NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
634855 6c44 30397 cing 4-filtered-FRED STAR entry full 1959


data_FRED_restraints_with_modified_coordinates_PDB_code_6c44

# This FRED archive file contains, for PDB entry <6c44>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6c44
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6c44
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        15819.50

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

       1 . 1 $Capsid_protein A . 1 1 
       2 . 1 $Capsid_protein B . 1 1 
    stop_

save_


save_Capsid_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Capsid protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MKNPKKKSGGFRIVNMLKRGVARVSPFGGLKRLPAGLLLGHGPIRMVLAILAFLRFTAIKPSLGLINRWGSVGKKEAMEIIKKFKKDLAAMLRIINARKEKKRR
    _Entity.Number_of_monomers           104

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

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

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

       MET   1   1 1 1 
       LYS   2   2 1 1 
       ASN   3   3 1 1 
       PRO   4   4 1 1 
       LYS   5   5 1 1 
       LYS   6   6 1 1 
       LYS   7   7 1 1 
       SER   8   8 1 1 
       GLY   9   9 1 1 
       GLY  10  10 1 1 
       PHE  11  11 1 1 
       ARG  12  12 1 1 
       ILE  13  13 1 1 
       VAL  14  14 1 1 
       ASN  15  15 1 1 
       MET  16  16 1 1 
       LEU  17  17 1 1 
       LYS  18  18 1 1 
       ARG  19  19 1 1 
       GLY  20  20 1 1 
       VAL  21  21 1 1 
       ALA  22  22 1 1 
       ARG  23  23 1 1 
       VAL  24  24 1 1 
       SER  25  25 1 1 
       PRO  26  26 1 1 
       PHE  27  27 1 1 
       GLY  28  28 1 1 
       GLY  29  29 1 1 
       LEU  30  30 1 1 
       LYS  31  31 1 1 
       ARG  32  32 1 1 
       LEU  33  33 1 1 
       PRO  34  34 1 1 
       ALA  35  35 1 1 
       GLY  36  36 1 1 
       LEU  37  37 1 1 
       LEU  38  38 1 1 
       LEU  39  39 1 1 
       GLY  40  40 1 1 
       HIS  41  41 1 1 
       GLY  42  42 1 1 
       PRO  43  43 1 1 
       ILE  44  44 1 1 
       ARG  45  45 1 1 
       MET  46  46 1 1 
       VAL  47  47 1 1 
       LEU  48  48 1 1 
       ALA  49  49 1 1 
       ILE  50  50 1 1 
       LEU  51  51 1 1 
       ALA  52  52 1 1 
       PHE  53  53 1 1 
       LEU  54  54 1 1 
       ARG  55  55 1 1 
       PHE  56  56 1 1 
       THR  57  57 1 1 
       ALA  58  58 1 1 
       ILE  59  59 1 1 
       LYS  60  60 1 1 
       PRO  61  61 1 1 
       SER  62  62 1 1 
       LEU  63  63 1 1 
       GLY  64  64 1 1 
       LEU  65  65 1 1 
       ILE  66  66 1 1 
       ASN  67  67 1 1 
       ARG  68  68 1 1 
       TRP  69  69 1 1 
       GLY  70  70 1 1 
       SER  71  71 1 1 
       VAL  72  72 1 1 
       GLY  73  73 1 1 
       LYS  74  74 1 1 
       LYS  75  75 1 1 
       GLU  76  76 1 1 
       ALA  77  77 1 1 
       MET  78  78 1 1 
       GLU  79  79 1 1 
       ILE  80  80 1 1 
       ILE  81  81 1 1 
       LYS  82  82 1 1 
       LYS  83  83 1 1 
       PHE  84  84 1 1 
       LYS  85  85 1 1 
       LYS  86  86 1 1 
       ASP  87  87 1 1 
       LEU  88  88 1 1 
       ALA  89  89 1 1 
       ALA  90  90 1 1 
       MET  91  91 1 1 
       LEU  92  92 1 1 
       ARG  93  93 1 1 
       ILE  94  94 1 1 
       ILE  95  95 1 1 
       ASN  96  96 1 1 
       ALA  97  97 1 1 
       ARG  98  98 1 1 
       LYS  99  99 1 1 
       GLU 100 100 1 1 
       LYS 101 101 1 1 
       LYS 102 102 1 1 
       ARG 103 103 1 1 
       ARG 104 104 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . .  . 1 1 
          2 1 . .  . 1 1 
          3 1 . .  . 1 1 
          4 1 . .  . 1 1 
          5 1 . .  . 1 1 
          6 1 . .  . 1 1 
          7 1 . .  . 1 1 
          8 1 . .  . 1 1 
          9 1 . .  . 1 1 
         10 1 . .  . 1 1 
         11 1 . .  . 1 1 
         12 1 . .  . 1 1 
         13 1 . .  . 1 1 
         14 1 . .  . 1 1 
         15 1 . .  . 1 1 
         16 1 . .  . 1 1 
         17 1 . .  . 1 1 
         18 1 . .  . 1 1 
         19 1 . .  . 1 1 
         20 1 . .  . 1 1 
         21 1 . .  . 1 1 
         22 1 . .  . 1 1 
         23 1 . .  . 1 1 
         24 1 . .  . 1 1 
         25 1 . .  . 1 1 
         26 1 . .  . 1 1 
         27 1 . .  . 1 1 
         28 1 . .  . 1 1 
         29 1 . .  . 1 1 
         30 1 . .  . 1 1 
         31 1 . .  . 1 1 
         32 1 . .  . 1 1 
         33 1 . .  . 1 1 
         34 1 . .  . 1 1 
         35 1 . .  . 1 1 
         36 1 . .  . 1 1 
         37 1 . .  . 1 1 
         38 1 . .  . 1 1 
         39 1 . .  . 1 1 
         40 1 . .  . 1 1 
         41 1 . .  . 1 1 
         42 1 . .  . 1 1 
         43 1 . .  . 1 1 
         44 1 . .  . 1 1 
         45 1 . .  . 1 1 
         46 1 . .  . 1 1 
         47 1 . .  . 1 1 
         48 1 . .  . 1 1 
         49 1 . .  . 1 1 
         50 1 . .  . 1 1 
         51 1 . .  . 1 1 
         52 1 . .  . 1 1 
         53 1 . .  . 1 1 
         54 1 . .  . 1 1 
         55 1 . .  . 1 1 
         56 1 . .  . 1 1 
         57 1 . .  . 1 1 
         58 1 . .  . 1 1 
         59 1 . .  . 1 1 
         60 1 . .  . 1 1 
         61 1 . .  . 1 1 
         62 1 . .  . 1 1 
         63 1 . .  . 1 1 
         64 1 . .  . 1 1 
         65 1 . .  . 1 1 
         66 1 . .  . 1 1 
         67 1 . .  . 1 1 
         68 1 . .  . 1 1 
         69 1 . .  . 1 1 
         70 1 . .  . 1 1 
         71 1 . .  . 1 1 
         72 1 . .  . 1 1 
         73 1 . .  . 1 1 
         74 1 . .  . 1 1 
         75 1 . .  . 1 1 
         76 1 . .  . 1 1 
         77 1 . .  . 1 1 
         78 1 . .  . 1 1 
         79 1 . .  . 1 1 
         80 1 . .  . 1 1 
         81 1 . .  . 1 1 
         82 1 . .  . 1 1 
         83 1 . .  . 1 1 
         84 1 . .  . 1 1 
         85 1 2 . OR 1 1 
         85 2 . 3  . 1 1 
         85 3 . .  . 1 1 
         86 1 2 . OR 1 1 
         86 2 . 3  . 1 1 
         86 3 . .  . 1 1 
         87 1 2 . OR 1 1 
         87 2 . 3  . 1 1 
         87 3 . .  . 1 1 
         88 1 2 . OR 1 1 
         88 2 . 3  . 1 1 
         88 3 . .  . 1 1 
         89 1 . .  . 1 1 
         90 1 . .  . 1 1 
         91 1 . .  . 1 1 
         92 1 . .  . 1 1 
         93 1 2 . OR 1 1 
         93 2 . 3  . 1 1 
         93 3 . 4  . 1 1 
         93 4 . .  . 1 1 
         94 1 2 . OR 1 1 
         94 2 . 3  . 1 1 
         94 3 . 4  . 1 1 
         94 4 . .  . 1 1 
         95 1 2 . OR 1 1 
         95 2 . 3  . 1 1 
         95 3 . 4  . 1 1 
         95 4 . .  . 1 1 
         96 1 2 . OR 1 1 
         96 2 . 3  . 1 1 
         96 3 . 4  . 1 1 
         96 4 . .  . 1 1 
         97 1 . .  . 1 1 
         98 1 . .  . 1 1 
         99 1 . .  . 1 1 
        100 1 . .  . 1 1 
        101 1 . .  . 1 1 
        102 1 . .  . 1 1 
        103 1 . .  . 1 1 
        104 1 . .  . 1 1 
        105 1 2 . OR 1 1 
        105 2 . 3  . 1 1 
        105 3 . .  . 1 1 
        106 1 2 . OR 1 1 
        106 2 . 3  . 1 1 
        106 3 . .  . 1 1 
        107 1 . .  . 1 1 
        108 1 . .  . 1 1 
        109 1 . .  . 1 1 
        110 1 . .  . 1 1 
        111 1 . .  . 1 1 
        112 1 . .  . 1 1 
        113 1 2 . OR 1 1 
        113 2 . 3  . 1 1 
        113 3 . .  . 1 1 
        114 1 2 . OR 1 1 
        114 2 . 3  . 1 1 
        114 3 . .  . 1 1 
        115 1 . .  . 1 1 
        116 1 . .  . 1 1 
        117 1 2 . OR 1 1 
        117 2 . 3  . 1 1 
        117 3 . .  . 1 1 
        118 1 2 . OR 1 1 
        118 2 . 3  . 1 1 
        118 3 . .  . 1 1 
        119 1 2 . OR 1 1 
        119 2 . 3  . 1 1 
        119 3 . .  . 1 1 
        120 1 2 . OR 1 1 
        120 2 . 3  . 1 1 
        120 3 . .  . 1 1 
        121 1 2 . OR 1 1 
        121 2 . 3  . 1 1 
        121 3 . 4  . 1 1 
        121 4 . .  . 1 1 
        122 1 2 . OR 1 1 
        122 2 . 3  . 1 1 
        122 3 . 4  . 1 1 
        122 4 . .  . 1 1 
        123 1 . .  . 1 1 
        124 1 . .  . 1 1 
        125 1 . .  . 1 1 
        126 1 . .  . 1 1 
        127 1 . .  . 1 1 
        128 1 . .  . 1 1 
        129 1 . .  . 1 1 
        130 1 . .  . 1 1 
        131 1 . .  . 1 1 
        132 1 . .  . 1 1 
        133 1 . .  . 1 1 
        134 1 . .  . 1 1 
        135 1 . .  . 1 1 
        136 1 . .  . 1 1 
        137 1 2 . OR 1 1 
        137 2 . 3  . 1 1 
        137 3 . .  . 1 1 
        138 1 2 . OR 1 1 
        138 2 . 3  . 1 1 
        138 3 . .  . 1 1 
        139 1 2 . OR 1 1 
        139 2 . 3  . 1 1 
        139 3 . .  . 1 1 
        140 1 2 . OR 1 1 
        140 2 . 3  . 1 1 
        140 3 . .  . 1 1 
        141 1 2 . OR 1 1 
        141 2 . 3  . 1 1 
        141 3 . 4  . 1 1 
        141 4 . .  . 1 1 
        142 1 2 . OR 1 1 
        142 2 . 3  . 1 1 
        142 3 . 4  . 1 1 
        142 4 . .  . 1 1 
        143 1 . .  . 1 1 
        144 1 . .  . 1 1 
        145 1 . .  . 1 1 
        146 1 . .  . 1 1 
        147 1 . .  . 1 1 
        148 1 . .  . 1 1 
        149 1 . .  . 1 1 
        150 1 . .  . 1 1 
        151 1 . .  . 1 1 
        152 1 . .  . 1 1 
        153 1 . .  . 1 1 
        154 1 . .  . 1 1 
        155 1 2 . OR 1 1 
        155 2 . 3  . 1 1 
        155 3 . .  . 1 1 
        156 1 2 . OR 1 1 
        156 2 . 3  . 1 1 
        156 3 . .  . 1 1 
        157 1 . .  . 1 1 
        158 1 . .  . 1 1 
        159 1 . .  . 1 1 
        160 1 . .  . 1 1 
        161 1 . .  . 1 1 
        162 1 . .  . 1 1 
        163 1 . .  . 1 1 
        164 1 . .  . 1 1 
        165 1 . .  . 1 1 
        166 1 . .  . 1 1 
        167 1 . .  . 1 1 
        168 1 . .  . 1 1 
        169 1 2 . OR 1 1 
        169 2 . 3  . 1 1 
        169 3 . .  . 1 1 
        170 1 2 . OR 1 1 
        170 2 . 3  . 1 1 
        170 3 . .  . 1 1 
        171 1 . .  . 1 1 
        172 1 . .  . 1 1 
        173 1 . .  . 1 1 
        174 1 . .  . 1 1 
        175 1 2 . OR 1 1 
        175 2 . 3  . 1 1 
        175 3 . 4  . 1 1 
        175 4 . .  . 1 1 
        176 1 2 . OR 1 1 
        176 2 . 3  . 1 1 
        176 3 . 4  . 1 1 
        176 4 . .  . 1 1 
        177 1 . .  . 1 1 
        178 1 . .  . 1 1 
        179 1 2 . OR 1 1 
        179 2 . 3  . 1 1 
        179 3 . .  . 1 1 
        180 1 2 . OR 1 1 
        180 2 . 3  . 1 1 
        180 3 . .  . 1 1 
        181 1 . .  . 1 1 
        182 1 . .  . 1 1 
        183 1 2 . OR 1 1 
        183 2 . 3  . 1 1 
        183 3 . .  . 1 1 
        184 1 2 . OR 1 1 
        184 2 . 3  . 1 1 
        184 3 . .  . 1 1 
        185 1 . .  . 1 1 
        186 1 . .  . 1 1 
        187 1 2 . OR 1 1 
        187 2 . 3  . 1 1 
        187 3 . .  . 1 1 
        188 1 2 . OR 1 1 
        188 2 . 3  . 1 1 
        188 3 . .  . 1 1 
        189 1 . .  . 1 1 
        190 1 . .  . 1 1 
        191 1 . .  . 1 1 
        192 1 . .  . 1 1 
        193 1 2 . OR 1 1 
        193 2 . 3  . 1 1 
        193 3 . .  . 1 1 
        194 1 2 . OR 1 1 
        194 2 . 3  . 1 1 
        194 3 . .  . 1 1 
        195 1 2 . OR 1 1 
        195 2 . 3  . 1 1 
        195 3 . .  . 1 1 
        196 1 2 . OR 1 1 
        196 2 . 3  . 1 1 
        196 3 . .  . 1 1 
        197 1 2 . OR 1 1 
        197 2 . 3  . 1 1 
        197 3 . .  . 1 1 
        198 1 2 . OR 1 1 
        198 2 . 3  . 1 1 
        198 3 . .  . 1 1 
        199 1 2 . OR 1 1 
        199 2 . 3  . 1 1 
        199 3 . .  . 1 1 
        200 1 2 . OR 1 1 
        200 2 . 3  . 1 1 
        200 3 . .  . 1 1 
        201 1 . .  . 1 1 
        202 1 . .  . 1 1 
        203 1 . .  . 1 1 
        204 1 . .  . 1 1 
        205 1 . .  . 1 1 
        206 1 . .  . 1 1 
        207 1 . .  . 1 1 
        208 1 . .  . 1 1 
        209 1 . .  . 1 1 
        210 1 . .  . 1 1 
        211 1 . .  . 1 1 
        212 1 . .  . 1 1 
        213 1 . .  . 1 1 
        214 1 . .  . 1 1 
        215 1 . .  . 1 1 
        216 1 . .  . 1 1 
        217 1 . .  . 1 1 
        218 1 . .  . 1 1 
        219 1 . .  . 1 1 
        220 1 . .  . 1 1 
        221 1 . .  . 1 1 
        222 1 . .  . 1 1 
        223 1 . .  . 1 1 
        224 1 . .  . 1 1 
        225 1 . .  . 1 1 
        226 1 . .  . 1 1 
        227 1 . .  . 1 1 
        228 1 . .  . 1 1 
        229 1 . .  . 1 1 
        230 1 . .  . 1 1 
        231 1 . .  . 1 1 
        232 1 . .  . 1 1 
        233 1 . .  . 1 1 
        234 1 . .  . 1 1 
        235 1 . .  . 1 1 
        236 1 . .  . 1 1 
        237 1 . .  . 1 1 
        238 1 . .  . 1 1 
        239 1 . .  . 1 1 
        240 1 . .  . 1 1 
        241 1 . .  . 1 1 
        242 1 . .  . 1 1 
        243 1 . .  . 1 1 
        244 1 . .  . 1 1 
        245 1 . .  . 1 1 
        246 1 . .  . 1 1 
        247 1 2 . OR 1 1 
        247 2 . 3  . 1 1 
        247 3 . .  . 1 1 
        248 1 2 . OR 1 1 
        248 2 . 3  . 1 1 
        248 3 . .  . 1 1 
        249 1 . .  . 1 1 
        250 1 . .  . 1 1 
        251 1 . .  . 1 1 
        252 1 . .  . 1 1 
        253 1 . .  . 1 1 
        254 1 . .  . 1 1 
        255 1 . .  . 1 1 
        256 1 . .  . 1 1 
        257 1 . .  . 1 1 
        258 1 . .  . 1 1 
        259 1 . .  . 1 1 
        260 1 . .  . 1 1 
        261 1 . .  . 1 1 
        262 1 . .  . 1 1 
        263 1 . .  . 1 1 
        264 1 . .  . 1 1 
        265 1 . .  . 1 1 
        266 1 . .  . 1 1 
        267 1 . .  . 1 1 
        268 1 . .  . 1 1 
        269 1 . .  . 1 1 
        270 1 . .  . 1 1 
        271 1 . .  . 1 1 
        272 1 . .  . 1 1 
        273 1 . .  . 1 1 
        274 1 . .  . 1 1 
        275 1 . .  . 1 1 
        276 1 . .  . 1 1 
        277 1 . .  . 1 1 
        278 1 . .  . 1 1 
        279 1 . .  . 1 1 
        280 1 . .  . 1 1 
        281 1 . .  . 1 1 
        282 1 . .  . 1 1 
        283 1 . .  . 1 1 
        284 1 . .  . 1 1 
        285 1 . .  . 1 1 
        286 1 . .  . 1 1 
        287 1 . .  . 1 1 
        288 1 . .  . 1 1 
        289 1 . .  . 1 1 
        290 1 . .  . 1 1 
        291 1 2 . OR 1 1 
        291 2 . 3  . 1 1 
        291 3 . .  . 1 1 
        292 1 2 . OR 1 1 
        292 2 . 3  . 1 1 
        292 3 . .  . 1 1 
        293 1 . .  . 1 1 
        294 1 . .  . 1 1 
        295 1 2 . OR 1 1 
        295 2 . 3  . 1 1 
        295 3 . .  . 1 1 
        296 1 2 . OR 1 1 
        296 2 . 3  . 1 1 
        296 3 . .  . 1 1 
        297 1 2 . OR 1 1 
        297 2 . 3  . 1 1 
        297 3 . .  . 1 1 
        298 1 2 . OR 1 1 
        298 2 . 3  . 1 1 
        298 3 . .  . 1 1 
        299 1 . .  . 1 1 
        300 1 . .  . 1 1 
        301 1 . .  . 1 1 
        302 1 . .  . 1 1 
        303 1 . .  . 1 1 
        304 1 . .  . 1 1 
        305 1 . .  . 1 1 
        306 1 . .  . 1 1 
        307 1 . .  . 1 1 
        308 1 . .  . 1 1 
        309 1 . .  . 1 1 
        310 1 . .  . 1 1 
        311 1 . .  . 1 1 
        312 1 . .  . 1 1 
        313 1 . .  . 1 1 
        314 1 . .  . 1 1 
        315 1 . .  . 1 1 
        316 1 . .  . 1 1 
        317 1 . .  . 1 1 
        318 1 . .  . 1 1 
        319 1 . .  . 1 1 
        320 1 . .  . 1 1 
        321 1 . .  . 1 1 
        322 1 . .  . 1 1 
        323 1 . .  . 1 1 
        324 1 . .  . 1 1 
        325 1 . .  . 1 1 
        326 1 . .  . 1 1 
        327 1 . .  . 1 1 
        328 1 . .  . 1 1 
        329 1 . .  . 1 1 
        330 1 . .  . 1 1 
        331 1 . .  . 1 1 
        332 1 . .  . 1 1 
        333 1 . .  . 1 1 
        334 1 . .  . 1 1 
        335 1 . .  . 1 1 
        336 1 . .  . 1 1 
        337 1 . .  . 1 1 
        338 1 . .  . 1 1 
        339 1 . .  . 1 1 
        340 1 . .  . 1 1 
        341 1 . .  . 1 1 
        342 1 . .  . 1 1 
        343 1 . .  . 1 1 
        344 1 . .  . 1 1 
        345 1 . .  . 1 1 
        346 1 . .  . 1 1 
        347 1 . .  . 1 1 
        348 1 . .  . 1 1 
        349 1 . .  . 1 1 
        350 1 . .  . 1 1 
        351 1 . .  . 1 1 
        352 1 . .  . 1 1 
        353 1 . .  . 1 1 
        354 1 . .  . 1 1 
        355 1 . .  . 1 1 
        356 1 . .  . 1 1 
        357 1 . .  . 1 1 
        358 1 . .  . 1 1 
        359 1 . .  . 1 1 
        360 1 . .  . 1 1 
        361 1 . .  . 1 1 
        362 1 . .  . 1 1 
        363 1 . .  . 1 1 
        364 1 . .  . 1 1 
        365 1 . .  . 1 1 
        366 1 . .  . 1 1 
        367 1 . .  . 1 1 
        368 1 . .  . 1 1 
        369 1 . .  . 1 1 
        370 1 . .  . 1 1 
        371 1 . .  . 1 1 
        372 1 . .  . 1 1 
        373 1 . .  . 1 1 
        374 1 . .  . 1 1 
        375 1 . .  . 1 1 
        376 1 . .  . 1 1 
        377 1 . .  . 1 1 
        378 1 . .  . 1 1 
        379 1 . .  . 1 1 
        380 1 . .  . 1 1 
        381 1 . .  . 1 1 
        382 1 . .  . 1 1 
        383 1 . .  . 1 1 
        384 1 . .  . 1 1 
        385 1 . .  . 1 1 
        386 1 . .  . 1 1 
        387 1 . .  . 1 1 
        388 1 . .  . 1 1 
        389 1 . .  . 1 1 
        390 1 . .  . 1 1 
        391 1 . .  . 1 1 
        392 1 . .  . 1 1 
        393 1 . .  . 1 1 
        394 1 . .  . 1 1 
        395 1 . .  . 1 1 
        396 1 . .  . 1 1 
        397 1 . .  . 1 1 
        398 1 . .  . 1 1 
        399 1 . .  . 1 1 
        400 1 . .  . 1 1 
        401 1 . .  . 1 1 
        402 1 . .  . 1 1 
        403 1 . .  . 1 1 
        404 1 . .  . 1 1 
        405 1 . .  . 1 1 
        406 1 . .  . 1 1 
        407 1 . .  . 1 1 
        408 1 . .  . 1 1 
        409 1 . .  . 1 1 
        410 1 . .  . 1 1 
        411 1 . .  . 1 1 
        412 1 . .  . 1 1 
        413 1 . .  . 1 1 
        414 1 . .  . 1 1 
        415 1 . .  . 1 1 
        416 1 . .  . 1 1 
        417 1 . .  . 1 1 
        418 1 . .  . 1 1 
        419 1 . .  . 1 1 
        420 1 . .  . 1 1 
        421 1 . .  . 1 1 
        422 1 . .  . 1 1 
        423 1 . .  . 1 1 
        424 1 . .  . 1 1 
        425 1 . .  . 1 1 
        426 1 . .  . 1 1 
        427 1 . .  . 1 1 
        428 1 . .  . 1 1 
        429 1 . .  . 1 1 
        430 1 . .  . 1 1 
        431 1 . .  . 1 1 
        432 1 . .  . 1 1 
        433 1 . .  . 1 1 
        434 1 . .  . 1 1 
        435 1 . .  . 1 1 
        436 1 . .  . 1 1 
        437 1 . .  . 1 1 
        438 1 . .  . 1 1 
        439 1 . .  . 1 1 
        440 1 . .  . 1 1 
        441 1 . .  . 1 1 
        442 1 . .  . 1 1 
        443 1 . .  . 1 1 
        444 1 . .  . 1 1 
        445 1 . .  . 1 1 
        446 1 . .  . 1 1 
        447 1 . .  . 1 1 
        448 1 . .  . 1 1 
        449 1 . .  . 1 1 
        450 1 . .  . 1 1 
        451 1 . .  . 1 1 
        452 1 . .  . 1 1 
        453 1 . .  . 1 1 
        454 1 . .  . 1 1 
        455 1 . .  . 1 1 
        456 1 . .  . 1 1 
        457 1 . .  . 1 1 
        458 1 . .  . 1 1 
        459 1 . .  . 1 1 
        460 1 . .  . 1 1 
        461 1 . .  . 1 1 
        462 1 . .  . 1 1 
        463 1 . .  . 1 1 
        464 1 . .  . 1 1 
        465 1 . .  . 1 1 
        466 1 . .  . 1 1 
        467 1 . .  . 1 1 
        468 1 . .  . 1 1 
        469 1 . .  . 1 1 
        470 1 . .  . 1 1 
        471 1 . .  . 1 1 
        472 1 . .  . 1 1 
        473 1 . .  . 1 1 
        474 1 . .  . 1 1 
        475 1 . .  . 1 1 
        476 1 . .  . 1 1 
        477 1 . .  . 1 1 
        478 1 . .  . 1 1 
        479 1 . .  . 1 1 
        480 1 . .  . 1 1 
        481 1 . .  . 1 1 
        482 1 . .  . 1 1 
        483 1 . .  . 1 1 
        484 1 . .  . 1 1 
        485 1 . .  . 1 1 
        486 1 . .  . 1 1 
        487 1 . .  . 1 1 
        488 1 . .  . 1 1 
        489 1 . .  . 1 1 
        490 1 . .  . 1 1 
        491 1 . .  . 1 1 
        492 1 . .  . 1 1 
        493 1 . .  . 1 1 
        494 1 . .  . 1 1 
        495 1 . .  . 1 1 
        496 1 . .  . 1 1 
        497 1 . .  . 1 1 
        498 1 . .  . 1 1 
        499 1 . .  . 1 1 
        500 1 . .  . 1 1 
        501 1 . .  . 1 1 
        502 1 . .  . 1 1 
        503 1 . .  . 1 1 
        504 1 . .  . 1 1 
        505 1 . .  . 1 1 
        506 1 . .  . 1 1 
        507 1 . .  . 1 1 
        508 1 . .  . 1 1 
        509 1 . .  . 1 1 
        510 1 . .  . 1 1 
        511 1 . .  . 1 1 
        512 1 . .  . 1 1 
        513 1 . .  . 1 1 
        514 1 . .  . 1 1 
        515 1 . .  . 1 1 
        516 1 . .  . 1 1 
        517 1 . .  . 1 1 
        518 1 . .  . 1 1 
        519 1 . .  . 1 1 
        520 1 . .  . 1 1 
        521 1 . .  . 1 1 
        522 1 . .  . 1 1 
        523 1 . .  . 1 1 
        524 1 . .  . 1 1 
        525 1 . .  . 1 1 
        526 1 . .  . 1 1 
        527 1 . .  . 1 1 
        528 1 . .  . 1 1 
        529 1 . .  . 1 1 
        530 1 . .  . 1 1 
        531 1 . .  . 1 1 
        532 1 . .  . 1 1 
        533 1 . .  . 1 1 
        534 1 . .  . 1 1 
        535 1 . .  . 1 1 
        536 1 . .  . 1 1 
        537 1 . .  . 1 1 
        538 1 . .  . 1 1 
        539 1 . .  . 1 1 
        540 1 . .  . 1 1 
        541 1 . .  . 1 1 
        542 1 . .  . 1 1 
        543 1 . .  . 1 1 
        544 1 . .  . 1 1 
        545 1 . .  . 1 1 
        546 1 . .  . 1 1 
        547 1 . .  . 1 1 
        548 1 . .  . 1 1 
        549 1 . .  . 1 1 
        550 1 . .  . 1 1 
        551 1 . .  . 1 1 
        552 1 . .  . 1 1 
        553 1 . .  . 1 1 
        554 1 . .  . 1 1 
        555 1 . .  . 1 1 
        556 1 . .  . 1 1 
        557 1 . .  . 1 1 
        558 1 . .  . 1 1 
        559 1 . .  . 1 1 
        560 1 . .  . 1 1 
        561 1 . .  . 1 1 
        562 1 . .  . 1 1 
        563 1 . .  . 1 1 
        564 1 . .  . 1 1 
        565 1 . .  . 1 1 
        566 1 . .  . 1 1 
        567 1 . .  . 1 1 
        568 1 . .  . 1 1 
        569 1 . .  . 1 1 
        570 1 . .  . 1 1 
        571 1 . .  . 1 1 
        572 1 . .  . 1 1 
        573 1 . .  . 1 1 
        574 1 . .  . 1 1 
        575 1 . .  . 1 1 
        576 1 . .  . 1 1 
        577 1 . .  . 1 1 
        578 1 . .  . 1 1 
        579 1 . .  . 1 1 
        580 1 . .  . 1 1 
        581 1 . .  . 1 1 
        582 1 . .  . 1 1 
        583 1 . .  . 1 1 
        584 1 . .  . 1 1 
        585 1 . .  . 1 1 
        586 1 . .  . 1 1 
        587 1 . .  . 1 1 
        588 1 . .  . 1 1 
        589 1 . .  . 1 1 
        590 1 . .  . 1 1 
        591 1 . .  . 1 1 
        592 1 . .  . 1 1 
        593 1 . .  . 1 1 
        594 1 . .  . 1 1 
        595 1 . .  . 1 1 
        596 1 . .  . 1 1 
        597 1 . .  . 1 1 
        598 1 . .  . 1 1 
        599 1 . .  . 1 1 
        600 1 . .  . 1 1 
        601 1 . .  . 1 1 
        602 1 . .  . 1 1 
        603 1 . .  . 1 1 
        604 1 . .  . 1 1 
        605 1 . .  . 1 1 
        606 1 . .  . 1 1 
        607 1 . .  . 1 1 
        608 1 . .  . 1 1 
        609 1 . .  . 1 1 
        610 1 . .  . 1 1 
        611 1 . .  . 1 1 
        612 1 . .  . 1 1 
        613 1 . .  . 1 1 
        614 1 . .  . 1 1 
        615 1 . .  . 1 1 
        616 1 . .  . 1 1 
        617 1 . .  . 1 1 
        618 1 . .  . 1 1 
        619 1 . .  . 1 1 
        620 1 . .  . 1 1 
        621 1 . .  . 1 1 
        622 1 . .  . 1 1 
        623 1 . .  . 1 1 
        624 1 . .  . 1 1 
        625 1 . .  . 1 1 
        626 1 . .  . 1 1 
        627 1 . .  . 1 1 
        628 1 . .  . 1 1 
        629 1 . .  . 1 1 
        630 1 . .  . 1 1 
        631 1 . .  . 1 1 
        632 1 . .  . 1 1 
        633 1 . .  . 1 1 
        634 1 . .  . 1 1 
        635 1 . .  . 1 1 
        636 1 . .  . 1 1 
        637 1 . .  . 1 1 
        638 1 . .  . 1 1 
        639 1 . .  . 1 1 
        640 1 . .  . 1 1 
        641 1 . .  . 1 1 
        642 1 . .  . 1 1 
        643 1 . .  . 1 1 
        644 1 . .  . 1 1 
        645 1 . .  . 1 1 
        646 1 . .  . 1 1 
        647 1 . .  . 1 1 
        648 1 . .  . 1 1 
        649 1 . .  . 1 1 
        650 1 . .  . 1 1 
        651 1 . .  . 1 1 
        652 1 . .  . 1 1 
        653 1 . .  . 1 1 
        654 1 . .  . 1 1 
        655 1 . .  . 1 1 
        656 1 . .  . 1 1 
        657 1 . .  . 1 1 
        658 1 . .  . 1 1 
        659 1 . .  . 1 1 
        660 1 . .  . 1 1 
        661 1 . .  . 1 1 
        662 1 . .  . 1 1 
        663 1 . .  . 1 1 
        664 1 . .  . 1 1 
        665 1 . .  . 1 1 
        666 1 . .  . 1 1 
        667 1 . .  . 1 1 
        668 1 . .  . 1 1 
        669 1 . .  . 1 1 
        670 1 . .  . 1 1 
        671 1 . .  . 1 1 
        672 1 . .  . 1 1 
        673 1 . .  . 1 1 
        674 1 . .  . 1 1 
        675 1 . .  . 1 1 
        676 1 . .  . 1 1 
        677 1 . .  . 1 1 
        678 1 . .  . 1 1 
        679 1 . .  . 1 1 
        680 1 . .  . 1 1 
        681 1 . .  . 1 1 
        682 1 . .  . 1 1 
        683 1 . .  . 1 1 
        684 1 . .  . 1 1 
        685 1 . .  . 1 1 
        686 1 . .  . 1 1 
        687 1 . .  . 1 1 
        688 1 . .  . 1 1 
        689 1 . .  . 1 1 
        690 1 . .  . 1 1 
        691 1 . .  . 1 1 
        692 1 . .  . 1 1 
        693 1 . .  . 1 1 
        694 1 . .  . 1 1 
        695 1 . .  . 1 1 
        696 1 . .  . 1 1 
        697 1 . .  . 1 1 
        698 1 . .  . 1 1 
        699 1 . .  . 1 1 
        700 1 . .  . 1 1 
        701 1 . .  . 1 1 
        702 1 . .  . 1 1 
        703 1 . .  . 1 1 
        704 1 . .  . 1 1 
        705 1 . .  . 1 1 
        706 1 . .  . 1 1 
        707 1 . .  . 1 1 
        708 1 . .  . 1 1 
        709 1 . .  . 1 1 
        710 1 . .  . 1 1 
        711 1 . .  . 1 1 
        712 1 . .  . 1 1 
        713 1 . .  . 1 1 
        714 1 . .  . 1 1 
        715 1 . .  . 1 1 
        716 1 . .  . 1 1 
        717 1 . .  . 1 1 
        718 1 . .  . 1 1 
        719 1 . .  . 1 1 
        720 1 . .  . 1 1 
        721 1 . .  . 1 1 
        722 1 . .  . 1 1 
        723 1 . .  . 1 1 
        724 1 . .  . 1 1 
        725 1 . .  . 1 1 
        726 1 . .  . 1 1 
        727 1 . .  . 1 1 
        728 1 . .  . 1 1 
        729 1 . .  . 1 1 
        730 1 . .  . 1 1 
        731 1 . .  . 1 1 
        732 1 . .  . 1 1 
        733 1 . .  . 1 1 
        734 1 . .  . 1 1 
        735 1 . .  . 1 1 
        736 1 . .  . 1 1 
        737 1 . .  . 1 1 
        738 1 . .  . 1 1 
        739 1 . .  . 1 1 
        740 1 . .  . 1 1 
        741 1 . .  . 1 1 
        742 1 . .  . 1 1 
        743 1 . .  . 1 1 
        744 1 . .  . 1 1 
        745 1 . .  . 1 1 
        746 1 . .  . 1 1 
        747 1 . .  . 1 1 
        748 1 . .  . 1 1 
        749 1 . .  . 1 1 
        750 1 . .  . 1 1 
        751 1 . .  . 1 1 
        752 1 . .  . 1 1 
        753 1 . .  . 1 1 
        754 1 . .  . 1 1 
        755 1 . .  . 1 1 
        756 1 . .  . 1 1 
        757 1 . .  . 1 1 
        758 1 . .  . 1 1 
        759 1 . .  . 1 1 
        760 1 . .  . 1 1 
        761 1 . .  . 1 1 
        762 1 . .  . 1 1 
        763 1 . .  . 1 1 
        764 1 . .  . 1 1 
        765 1 . .  . 1 1 
        766 1 . .  . 1 1 
        767 1 . .  . 1 1 
        768 1 . .  . 1 1 
        769 1 . .  . 1 1 
        770 1 . .  . 1 1 
        771 1 . .  . 1 1 
        772 1 . .  . 1 1 
        773 1 . .  . 1 1 
        774 1 . .  . 1 1 
        775 1 . .  . 1 1 
        776 1 . .  . 1 1 
        777 1 . .  . 1 1 
        778 1 . .  . 1 1 
        779 1 . .  . 1 1 
        780 1 . .  . 1 1 
        781 1 . .  . 1 1 
        782 1 . .  . 1 1 
        783 1 . .  . 1 1 
        784 1 . .  . 1 1 
        785 1 . .  . 1 1 
        786 1 . .  . 1 1 
        787 1 . .  . 1 1 
        788 1 . .  . 1 1 
        789 1 . .  . 1 1 
        790 1 . .  . 1 1 
        791 1 . .  . 1 1 
        792 1 . .  . 1 1 
        793 1 . .  . 1 1 
        794 1 . .  . 1 1 
        795 1 . .  . 1 1 
        796 1 . .  . 1 1 
        797 1 . .  . 1 1 
        798 1 . .  . 1 1 
        799 1 . .  . 1 1 
        800 1 . .  . 1 1 
        801 1 . .  . 1 1 
        802 1 . .  . 1 1 
        803 1 . .  . 1 1 
        804 1 . .  . 1 1 
        805 1 . .  . 1 1 
        806 1 . .  . 1 1 
        807 1 . .  . 1 1 
        808 1 . .  . 1 1 
        809 1 . .  . 1 1 
        810 1 . .  . 1 1 
        811 1 . .  . 1 1 
        812 1 . .  . 1 1 
        813 1 . .  . 1 1 
        814 1 . .  . 1 1 
        815 1 . .  . 1 1 
        816 1 . .  . 1 1 
        817 1 . .  . 1 1 
        818 1 . .  . 1 1 
        819 1 . .  . 1 1 
        820 1 . .  . 1 1 
        821 1 . .  . 1 1 
        822 1 . .  . 1 1 
        823 1 . .  . 1 1 
        824 1 . .  . 1 1 
        825 1 . .  . 1 1 
        826 1 . .  . 1 1 
        827 1 . .  . 1 1 
        828 1 . .  . 1 1 
        829 1 . .  . 1 1 
        830 1 . .  . 1 1 
        831 1 . .  . 1 1 
        832 1 . .  . 1 1 
        833 1 . .  . 1 1 
        834 1 . .  . 1 1 
        835 1 . .  . 1 1 
        836 1 . .  . 1 1 
        837 1 . .  . 1 1 
        838 1 . .  . 1 1 
        839 1 . .  . 1 1 
        840 1 . .  . 1 1 
        841 1 . .  . 1 1 
        842 1 . .  . 1 1 
        843 1 . .  . 1 1 
        844 1 . .  . 1 1 
        845 1 . .  . 1 1 
        846 1 . .  . 1 1 
        847 1 . .  . 1 1 
        848 1 . .  . 1 1 
        849 1 . .  . 1 1 
        850 1 . .  . 1 1 
        851 1 . .  . 1 1 
        852 1 . .  . 1 1 
        853 1 . .  . 1 1 
        854 1 . .  . 1 1 
        855 1 . .  . 1 1 
        856 1 . .  . 1 1 
        857 1 . .  . 1 1 
        858 1 . .  . 1 1 
        859 1 . .  . 1 1 
        860 1 . .  . 1 1 
        861 1 . .  . 1 1 
        862 1 . .  . 1 1 
        863 1 . .  . 1 1 
        864 1 . .  . 1 1 
        865 1 . .  . 1 1 
        866 1 . .  . 1 1 
        867 1 . .  . 1 1 
        868 1 . .  . 1 1 
        869 1 . .  . 1 1 
        870 1 . .  . 1 1 
        871 1 . .  . 1 1 
        872 1 . .  . 1 1 
        873 1 . .  . 1 1 
        874 1 . .  . 1 1 
        875 1 . .  . 1 1 
        876 1 . .  . 1 1 
        877 1 . .  . 1 1 
        878 1 . .  . 1 1 
        879 1 . .  . 1 1 
        880 1 . .  . 1 1 
        881 1 . .  . 1 1 
        882 1 . .  . 1 1 
        883 1 . .  . 1 1 
        884 1 . .  . 1 1 
        885 1 . .  . 1 1 
        886 1 . .  . 1 1 
        887 1 . .  . 1 1 
        888 1 . .  . 1 1 
        889 1 . .  . 1 1 
        890 1 . .  . 1 1 
        891 1 . .  . 1 1 
        892 1 . .  . 1 1 
        893 1 . .  . 1 1 
        894 1 . .  . 1 1 
        895 1 . .  . 1 1 
        896 1 . .  . 1 1 
        897 1 . .  . 1 1 
        898 1 . .  . 1 1 
        899 1 . .  . 1 1 
        900 1 . .  . 1 1 
        901 1 . .  . 1 1 
        902 1 . .  . 1 1 
        903 1 . .  . 1 1 
        904 1 . .  . 1 1 
        905 1 . .  . 1 1 
        906 1 . .  . 1 1 
        907 1 . .  . 1 1 
        908 1 . .  . 1 1 
        909 1 . .  . 1 1 
        910 1 . .  . 1 1 
        911 1 . .  . 1 1 
        912 1 . .  . 1 1 
        913 1 . .  . 1 1 
        914 1 . .  . 1 1 
        915 1 . .  . 1 1 
        916 1 . .  . 1 1 
        917 1 . .  . 1 1 
        918 1 . .  . 1 1 
        919 1 . .  . 1 1 
        920 1 . .  . 1 1 
        921 1 . .  . 1 1 
        922 1 . .  . 1 1 
        923 1 . .  . 1 1 
        924 1 . .  . 1 1 
        925 1 . .  . 1 1 
        926 1 . .  . 1 1 
        927 1 . .  . 1 1 
        928 1 . .  . 1 1 
        929 1 . .  . 1 1 
        930 1 . .  . 1 1 
        931 1 . .  . 1 1 
        932 1 . .  . 1 1 
        933 1 . .  . 1 1 
        934 1 . .  . 1 1 
        935 1 . .  . 1 1 
        936 1 . .  . 1 1 
        937 1 . .  . 1 1 
        938 1 . .  . 1 1 
        939 1 . .  . 1 1 
        940 1 . .  . 1 1 
        941 1 . .  . 1 1 
        942 1 . .  . 1 1 
        943 1 . .  . 1 1 
        944 1 . .  . 1 1 
        945 1 . .  . 1 1 
        946 1 . .  . 1 1 
        947 1 . .  . 1 1 
        948 1 . .  . 1 1 
        949 1 . .  . 1 1 
        950 1 . .  . 1 1 
        951 1 . .  . 1 1 
        952 1 . .  . 1 1 
        953 1 . .  . 1 1 
        954 1 . .  . 1 1 
        955 1 . .  . 1 1 
        956 1 . .  . 1 1 
        957 1 . .  . 1 1 
        958 1 . .  . 1 1 
        959 1 . .  . 1 1 
        960 1 . .  . 1 1 
        961 1 . .  . 1 1 
        962 1 . .  . 1 1 
        963 1 . .  . 1 1 
        964 1 . .  . 1 1 
        965 1 . .  . 1 1 
        966 1 . .  . 1 1 
        967 1 . .  . 1 1 
        968 1 . .  . 1 1 
        969 1 . .  . 1 1 
        970 1 . .  . 1 1 
        971 1 . .  . 1 1 
        972 1 . .  . 1 1 
        973 1 . .  . 1 1 
        974 1 . .  . 1 1 
        975 1 . .  . 1 1 
        976 1 . .  . 1 1 
        977 1 . .  . 1 1 
        978 1 . .  . 1 1 
        979 1 . .  . 1 1 
        980 1 . .  . 1 1 
        981 1 . .  . 1 1 
        982 1 . .  . 1 1 
        983 1 . .  . 1 1 
        984 1 . .  . 1 1 
        985 1 . .  . 1 1 
        986 1 . .  . 1 1 
        987 1 . .  . 1 1 
        988 1 . .  . 1 1 
        989 1 . .  . 1 1 
        990 1 . .  . 1 1 
        991 1 . .  . 1 1 
        992 1 . .  . 1 1 
        993 1 . .  . 1 1 
        994 1 . .  . 1 1 
        995 1 . .  . 1 1 
        996 1 . .  . 1 1 
        997 1 . .  . 1 1 
        998 1 . .  . 1 1 
        999 1 . .  . 1 1 
       1000 1 . .  . 1 1 
       1001 1 . .  . 1 1 
       1002 1 . .  . 1 1 
       1003 1 . .  . 1 1 
       1004 1 . .  . 1 1 
       1005 1 . .  . 1 1 
       1006 1 . .  . 1 1 
       1007 1 . .  . 1 1 
       1008 1 . .  . 1 1 
       1009 1 . .  . 1 1 
       1010 1 . .  . 1 1 
       1011 1 . .  . 1 1 
       1012 1 . .  . 1 1 
       1013 1 . .  . 1 1 
       1014 1 . .  . 1 1 
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       1696 1 . .  . 1 1 
       1697 1 . .  . 1 1 
       1698 1 . .  . 1 1 
       1699 1 . .  . 1 1 
       1700 1 . .  . 1 1 
       1701 1 . .  . 1 1 
       1702 1 . .  . 1 1 
       1703 1 . .  . 1 1 
       1704 1 . .  . 1 1 
       1705 1 . .  . 1 1 
       1706 1 . .  . 1 1 
       1707 1 . .  . 1 1 
       1708 1 . .  . 1 1 
       1709 1 . .  . 1 1 
       1710 1 . .  . 1 1 
       1711 1 . .  . 1 1 
       1712 1 . .  . 1 1 
       1713 1 . .  . 1 1 
    stop_

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

          1 1 1 1 1 101 LYS QG   A 101 . HG2  1 1 
          1 1 1 1 1 102 LYS QG   A 102 . HG2  1 1 
          1 1 2 1 1 102 LYS H    A 102 . HN   1 1 
          2 1 1 2 1 101 LYS QG   B 101 . HG2  1 1 
          2 1 1 2 1 102 LYS QG   B 102 . HG2  1 1 
          2 1 2 2 1 102 LYS H    B 102 . HN   1 1 
          3 1 1 1 1  99 LYS H    A  99 . HN   1 1 
          3 1 2 1 1 101 LYS HB3  A 101 . HB1  1 1 
          3 1 2 2 1  74 LYS QB   B  74 . HB2  1 1 
          4 1 1 1 1  74 LYS QB   A  74 . HB2  1 1 
          4 1 1 2 1 101 LYS HB3  B 101 . HB1  1 1 
          4 1 2 2 1  99 LYS H    B  99 . HN   1 1 
          5 1 1 1 1  96 ASN HA   A  96 . HA   1 1 
          5 1 1 1 1  97 ALA HA   A  97 . HA   1 1 
          5 1 2 1 1  97 ALA H    A  97 . HN   1 1 
          6 1 1 2 1  96 ASN HA   B  96 . HA   1 1 
          6 1 1 2 1  97 ALA HA   B  97 . HA   1 1 
          6 1 2 2 1  97 ALA H    B  97 . HN   1 1 
          7 1 1 1 1  80 ILE HG13 A  80 . HG12 1 1 
          7 1 1 2 1  92 LEU QB   B  92 . HB2  1 1 
          7 1 2 1 1  81 ILE H    A  81 . HN   1 1 
          8 1 1 1 1  92 LEU QB   A  92 . HB2  1 1 
          8 1 1 2 1  80 ILE HG13 B  80 . HG12 1 1 
          8 1 2 2 1  81 ILE H    B  81 . HN   1 1 
          9 1 1 1 1  88 LEU MD2  A  88 . HD23 1 1 
          9 1 1 1 1  92 LEU QD   A  92 . HD11 1 1 
          9 1 2 1 1  91 MET H    A  91 . HN   1 1 
         10 1 1 2 1  88 LEU MD2  B  88 . HD23 1 1 
         10 1 1 2 1  92 LEU QD   B  92 . HD11 1 1 
         10 1 2 2 1  91 MET H    B  91 . HN   1 1 
         11 1 1 1 1  89 ALA MB   A  89 . HB1  1 1 
         11 1 1 1 1  90 ALA MB   A  90 . HB1  1 1 
         11 1 2 1 1  90 ALA H    A  90 . HN   1 1 
         12 1 1 2 1  89 ALA MB   B  89 . HB1  1 1 
         12 1 1 2 1  90 ALA MB   B  90 . HB1  1 1 
         12 1 2 2 1  90 ALA H    B  90 . HN   1 1 
         13 1 1 1 1  86 LYS HA   A  86 . HA   1 1 
         13 1 1 1 1  89 ALA HA   A  89 . HA   1 1 
         13 1 2 1 1  89 ALA H    A  89 . HN   1 1 
         14 1 1 2 1  86 LYS HA   B  86 . HA   1 1 
         14 1 1 2 1  89 ALA HA   B  89 . HA   1 1 
         14 1 2 2 1  89 ALA H    B  89 . HN   1 1 
         15 1 1 1 1  86 LYS H    A  86 . HN   1 1 
         15 1 2 1 1  88 LEU MD2  A  88 . HD23 1 1 
         15 1 2 1 1  92 LEU MD2  A  92 . HD21 1 1 
         15 1 2 2 1  88 LEU MD2  B  88 . HD23 1 1 
         16 1 1 1 1  88 LEU MD2  A  88 . HD23 1 1 
         16 1 1 2 1  88 LEU MD2  B  88 . HD23 1 1 
         16 1 1 2 1  92 LEU MD2  B  92 . HD21 1 1 
         16 1 2 2 1  86 LYS H    B  86 . HN   1 1 
         17 1 1 1 1  85 LYS H    A  85 . HN   1 1 
         17 1 2 1 1  88 LEU MD1  A  88 . HD11 1 1 
         17 1 2 2 1  88 LEU MD1  B  88 . HD11 1 1 
         18 1 1 1 1  88 LEU MD1  A  88 . HD11 1 1 
         18 1 1 2 1  88 LEU MD1  B  88 . HD11 1 1 
         18 1 2 2 1  85 LYS H    B  85 . HN   1 1 
         19 1 1 1 1  77 ALA H    A  77 . HN   1 1 
         19 1 1 1 1  82 LYS H    A  82 . HN   1 1 
         19 1 2 1 1  79 GLU H    A  79 . HN   1 1 
         20 1 1 2 1  77 ALA H    B  77 . HN   1 1 
         20 1 1 2 1  82 LYS H    B  82 . HN   1 1 
         20 1 2 2 1  79 GLU H    B  79 . HN   1 1 
         21 1 1 1 1  79 GLU H    A  79 . HN   1 1 
         21 1 2 1 1  81 ILE MD   A  81 . HD11 1 1 
         21 1 2 1 1  81 ILE MG   A  81 . HG21 1 1 
         22 1 1 2 1  79 GLU H    B  79 . HN   1 1 
         22 1 2 2 1  81 ILE MD   B  81 . HD11 1 1 
         22 1 2 2 1  81 ILE MG   B  81 . HG21 1 1 
         23 1 1 1 1  74 LYS QB   A  74 . HB2  1 1 
         23 1 1 1 1  75 LYS QB   A  75 . HB2  1 1 
         23 1 1 1 1  80 ILE HG13 A  80 . HG12 1 1 
         23 1 1 2 1  92 LEU QB   B  92 . HB2  1 1 
         23 1 2 1 1  78 MET H    A  78 . HN   1 1 
         24 1 1 1 1  92 LEU QB   A  92 . HB2  1 1 
         24 1 1 2 1  74 LYS QB   B  74 . HB2  1 1 
         24 1 1 2 1  75 LYS QB   B  75 . HB2  1 1 
         24 1 1 2 1  80 ILE HG13 B  80 . HG12 1 1 
         24 1 2 2 1  78 MET H    B  78 . HN   1 1 
         25 1 1 1 1  75 LYS HA   A  75 . HA   1 1 
         25 1 1 1 1  76 GLU HA   A  76 . HA   1 1 
         25 1 2 1 1  76 GLU H    A  76 . HN   1 1 
         26 1 1 2 1  75 LYS HA   B  75 . HA   1 1 
         26 1 1 2 1  76 GLU HA   B  76 . HA   1 1 
         26 1 2 2 1  76 GLU H    B  76 . HN   1 1 
         27 1 1 1 1  74 LYS H    A  74 . HN   1 1 
         27 1 2 1 1  74 LYS QD   A  74 . HD2  1 1 
         28 1 1 2 1  74 LYS H    B  74 . HN   1 1 
         28 1 2 2 1  74 LYS QD   B  74 . HD2  1 1 
         29 1 1 1 1  49 ALA HA   A  49 . HA   1 1 
         29 1 1 1 1  50 ILE HA   A  50 . HA   1 1 
         29 1 2 1 1  52 ALA H    A  52 . HN   1 1 
         30 1 1 2 1  49 ALA HA   B  49 . HA   1 1 
         30 1 1 2 1  50 ILE HA   B  50 . HA   1 1 
         30 1 2 2 1  52 ALA H    B  52 . HN   1 1 
         31 1 1 1 1  51 LEU QD   A  51 . HD11 1 1 
         31 1 2 1 1  52 ALA H    A  52 . HN   1 1 
         32 1 1 2 1  51 LEU QD   B  51 . HD11 1 1 
         32 1 2 2 1  52 ALA H    B  52 . HN   1 1 
         33 1 1 1 1  84 PHE HA   A  84 . HA   1 1 
         33 1 1 1 1  86 LYS HA   A  86 . HA   1 1 
         33 1 2 1 1  87 ASP H    A  87 . HN   1 1 
         34 1 1 2 1  84 PHE HA   B  84 . HA   1 1 
         34 1 1 2 1  86 LYS HA   B  86 . HA   1 1 
         34 1 2 2 1  87 ASP H    B  87 . HN   1 1 
         35 1 1 1 1  74 LYS QG   A  74 . HG2  1 1 
         35 1 2 1 1  76 GLU H    A  76 . HN   1 1 
         36 1 1 2 1  74 LYS QG   B  74 . HG2  1 1 
         36 1 2 2 1  76 GLU H    B  76 . HN   1 1 
         37 1 1 1 1  76 GLU QG   A  76 . HG1  1 1 
         37 1 1 1 1  78 MET ME   A  78 . HE1  1 1 
         37 1 2 1 1  81 ILE H    A  81 . HN   1 1 
         38 1 1 2 1  76 GLU QG   B  76 . HG1  1 1 
         38 1 1 2 1  78 MET ME   B  78 . HE1  1 1 
         38 1 2 2 1  81 ILE H    B  81 . HN   1 1 
         39 1 1 1 1  88 LEU H    A  88 . HN   1 1 
         39 1 2 1 1  88 LEU QD   A  88 . HD11 1 1 
         40 1 1 2 1  88 LEU H    B  88 . HN   1 1 
         40 1 2 2 1  88 LEU QD   B  88 . HD11 1 1 
         41 1 1 1 1  38 LEU QD   A  38 . HD11 1 1 
         41 1 1 1 1  39 LEU QD   A  39 . HD11 1 1 
         41 1 2 1 1  39 LEU H    A  39 . HN   1 1 
         42 1 1 2 1  38 LEU QD   B  38 . HD11 1 1 
         42 1 1 2 1  39 LEU QD   B  39 . HD11 1 1 
         42 1 2 2 1  39 LEU H    B  39 . HN   1 1 
         43 1 1 1 1  94 ILE H    A  94 . HN   1 1 
         43 1 2 1 1  96 ASN QB   A  96 . HB2  1 1 
         44 1 1 2 1  94 ILE H    B  94 . HN   1 1 
         44 1 2 2 1  96 ASN QB   B  96 . HB2  1 1 
         45 1 1 1 1  77 ALA H    A  77 . HN   1 1 
         45 1 1 1 1  82 LYS H    A  82 . HN   1 1 
         45 1 2 1 1  80 ILE H    A  80 . HN   1 1 
         46 1 1 2 1  77 ALA H    B  77 . HN   1 1 
         46 1 1 2 1  82 LYS H    B  82 . HN   1 1 
         46 1 2 2 1  80 ILE H    B  80 . HN   1 1 
         47 1 1 1 1  63 LEU QD   A  63 . HD11 1 1 
         47 1 2 1 1  66 ILE H    A  66 . HN   1 1 
         48 1 1 2 1  63 LEU QD   B  63 . HD11 1 1 
         48 1 2 2 1  66 ILE H    B  66 . HN   1 1 
         49 1 1 1 1  49 ALA H    A  49 . HN   1 1 
         49 1 1 1 1  51 LEU H    A  51 . HN   1 1 
         49 1 2 1 1  50 ILE H    A  50 . HN   1 1 
         50 1 1 2 1  49 ALA H    B  49 . HN   1 1 
         50 1 1 2 1  51 LEU H    B  51 . HN   1 1 
         50 1 2 2 1  50 ILE H    B  50 . HN   1 1 
         51 1 1 1 1  48 LEU QD   A  48 . HD11 1 1 
         51 1 2 1 1  51 LEU H    A  51 . HN   1 1 
         52 1 1 2 1  48 LEU QD   B  48 . HD11 1 1 
         52 1 2 2 1  51 LEU H    B  51 . HN   1 1 
         53 1 1 1 1  51 LEU H    A  51 . HN   1 1 
         53 1 2 1 1  51 LEU QD   A  51 . HD11 1 1 
         54 1 1 2 1  51 LEU H    B  51 . HN   1 1 
         54 1 2 2 1  51 LEU QD   B  51 . HD11 1 1 
         55 1 1 1 1  59 ILE HG13 A  59 . HG11 1 1 
         55 1 1 1 1  60 LYS QG   A  60 . HG2  1 1 
         55 1 2 1 1  60 LYS H    A  60 . HN   1 1 
         56 1 1 2 1  59 ILE HG13 B  59 . HG11 1 1 
         56 1 1 2 1  60 LYS QG   B  60 . HG2  1 1 
         56 1 2 2 1  60 LYS H    B  60 . HN   1 1 
         57 1 1 1 1  46 MET H    A  46 . HN   1 1 
         57 1 2 1 1  47 VAL HB   A  47 . HB   1 1 
         57 1 2 1 1  48 LEU HB3  A  48 . HB1  1 1 
         58 1 1 2 1  46 MET H    B  46 . HN   1 1 
         58 1 2 2 1  47 VAL HB   B  47 . HB   1 1 
         58 1 2 2 1  48 LEU HB3  B  48 . HB1  1 1 
         59 1 1 1 1  46 MET H    A  46 . HN   1 1 
         59 1 2 1 1  48 LEU QD   A  48 . HD11 1 1 
         60 1 1 2 1  46 MET H    B  46 . HN   1 1 
         60 1 2 2 1  48 LEU QD   B  48 . HD11 1 1 
         61 1 1 1 1  51 LEU HB2  A  51 . HB1  1 1 
         61 1 1 1 1  60 LYS QB   A  60 . HB2  1 1 
         61 1 2 1 1  62 SER H    A  62 . HN   1 1 
         62 1 1 2 1  51 LEU HB2  B  51 . HB1  1 1 
         62 1 1 2 1  60 LYS QB   B  60 . HB2  1 1 
         62 1 2 2 1  62 SER H    B  62 . HN   1 1 
         63 1 1 1 1  62 SER H    A  62 . HN   1 1 
         63 1 2 1 1  63 LEU QD   A  63 . HD11 1 1 
         64 1 1 2 1  62 SER H    B  62 . HN   1 1 
         64 1 2 2 1  63 LEU QD   B  63 . HD11 1 1 
         65 1 1 1 1  47 VAL H    A  47 . HN   1 1 
         65 1 2 1 1  48 LEU QD   A  48 . HD11 1 1 
         66 1 1 2 1  47 VAL H    B  47 . HN   1 1 
         66 1 2 2 1  48 LEU QD   B  48 . HD11 1 1 
         67 1 1 1 1  53 PHE H    A  53 . HN   1 1 
         67 1 2 1 1  57 THR MG   A  57 . HG22 1 1 
         67 1 2 2 1  57 THR MG   B  57 . HG22 1 1 
         68 1 1 1 1  57 THR MG   A  57 . HG22 1 1 
         68 1 1 2 1  57 THR MG   B  57 . HG22 1 1 
         68 1 2 2 1  53 PHE H    B  53 . HN   1 1 
         69 1 1 1 1  51 LEU QD   A  51 . HD11 1 1 
         69 1 2 1 1  69 TRP H    A  69 . HN   1 1 
         70 1 1 2 1  51 LEU QD   B  51 . HD11 1 1 
         70 1 2 2 1  69 TRP H    B  69 . HN   1 1 
         71 1 1 1 1  37 LEU HA   A  37 . HA   1 1 
         71 1 1 1 1  39 LEU HA   A  39 . HA   1 1 
         71 1 2 1 1  40 GLY H    A  40 . HN   1 1 
         72 1 1 2 1  37 LEU HA   B  37 . HA   1 1 
         72 1 1 2 1  39 LEU HA   B  39 . HA   1 1 
         72 1 2 2 1  40 GLY H    B  40 . HN   1 1 
         73 1 1 1 1 101 LYS HA   A 101 . HA   1 1 
         73 1 1 1 1 102 LYS HA   A 102 . HA   1 1 
         73 1 2 1 1 102 LYS H    A 102 . HN   1 1 
         74 1 1 2 1 101 LYS HA   B 101 . HA   1 1 
         74 1 1 2 1 102 LYS HA   B 102 . HA   1 1 
         74 1 2 2 1 102 LYS H    B 102 . HN   1 1 
         75 1 1 1 1  48 LEU H    A  48 . HN   1 1 
         75 1 1 1 1  50 ILE H    A  50 . HN   1 1 
         75 1 2 1 1  49 ALA H    A  49 . HN   1 1 
         76 1 1 2 1  48 LEU H    B  48 . HN   1 1 
         76 1 1 2 1  50 ILE H    B  50 . HN   1 1 
         76 1 2 2 1  49 ALA H    B  49 . HN   1 1 
         77 1 1 1 1  53 PHE H    A  53 . HN   1 1 
         77 1 1 1 1  55 ARG H    A  55 . HN   1 1 
         77 1 2 1 1  54 LEU H    A  54 . HN   1 1 
         78 1 1 2 1  53 PHE H    B  53 . HN   1 1 
         78 1 1 2 1  55 ARG H    B  55 . HN   1 1 
         78 1 2 2 1  54 LEU H    B  54 . HN   1 1 
         79 1 1 1 1  44 ILE H    A  44 . HN   1 1 
         79 1 2 1 1  72 VAL QG   A  72 . HG11 1 1 
         80 1 1 2 1  44 ILE H    B  44 . HN   1 1 
         80 1 2 2 1  72 VAL QG   B  72 . HG11 1 1 
         81 1 1 1 1  49 ALA MB   A  49 . HB3  1 1 
         81 1 1 2 1  49 ALA MB   B  49 . HB3  1 1 
         81 1 2 1 1  53 PHE H    A  53 . HN   1 1 
         82 1 1 1 1  49 ALA MB   A  49 . HB3  1 1 
         82 1 1 2 1  49 ALA MB   B  49 . HB3  1 1 
         82 1 2 2 1  53 PHE H    B  53 . HN   1 1 
         83 1 1 1 1  55 ARG QG   A  55 . HG2  1 1 
         83 1 2 1 1  57 THR H    A  57 . HN   1 1 
         84 1 1 2 1  55 ARG QG   B  55 . HG2  1 1 
         84 1 2 2 1  57 THR H    B  57 . HN   1 1 
         85 2 1 1 1  72 VAL QG   A  72 . HG11 1 1 
         85 2 2 1 1  81 ILE H    A  81 . HN   1 1 
         85 3 1 1 1  92 LEU H    A  92 . HN   1 1 
         85 3 2 2 1  72 VAL MG1  B  72 . HG11 1 1 
         86 2 1 1 1  72 VAL MG1  A  72 . HG11 1 1 
         86 2 2 2 1  92 LEU H    B  92 . HN   1 1 
         86 3 1 2 1  72 VAL QG   B  72 . HG11 1 1 
         86 3 2 2 1  81 ILE H    B  81 . HN   1 1 
         87 2 1 1 1  75 LYS QG   A  75 . HG2  1 1 
         87 2 2 1 1  77 ALA H    A  77 . HN   1 1 
         87 3 1 1 1  82 LYS H    A  82 . HN   1 1 
         87 3 2 1 1  85 LYS QG   A  85 . HG2  1 1 
         88 2 1 2 1  75 LYS QG   B  75 . HG2  1 1 
         88 2 2 2 1  77 ALA H    B  77 . HN   1 1 
         88 3 1 2 1  82 LYS H    B  82 . HN   1 1 
         88 3 2 2 1  85 LYS QG   B  85 . HG2  1 1 
         89 1 1 1 1  72 VAL MG1  A  72 . HG11 1 1 
         89 1 1 2 1  92 LEU MD1  B  92 . HD11 1 1 
         89 1 1 2 1  95 ILE MG   B  95 . HG22 1 1 
         89 1 2 1 1  77 ALA MB   A  77 . HB3  1 1 
         90 1 1 1 1  92 LEU MD1  A  92 . HD11 1 1 
         90 1 1 1 1  95 ILE MG   A  95 . HG22 1 1 
         90 1 1 2 1  72 VAL MG1  B  72 . HG11 1 1 
         90 1 2 2 1  77 ALA MB   B  77 . HB3  1 1 
         91 1 1 1 1  36 GLY QA   A  36 . HA2  1 1 
         91 1 2 1 1  38 LEU H    A  38 . HN   1 1 
         92 1 1 2 1  36 GLY QA   B  36 . HA2  1 1 
         92 1 2 2 1  38 LEU H    B  38 . HN   1 1 
         93 2 1 1 1  38 LEU QB   A  38 . HB2  1 1 
         93 2 2 1 1  39 LEU QD   A  39 . HD11 1 1 
         93 3 1 1 1  54 LEU HG   A  54 . HG   1 1 
         93 3 2 1 1  65 LEU MD2  A  65 . HD21 1 1 
         93 4 1 1 1  60 LYS QD   A  60 . HD2  1 1 
         93 4 2 1 1  63 LEU MD2  A  63 . HD21 1 1 
         94 2 1 2 1  38 LEU QB   B  38 . HB2  1 1 
         94 2 2 2 1  39 LEU QD   B  39 . HD11 1 1 
         94 3 1 2 1  54 LEU HG   B  54 . HG   1 1 
         94 3 2 2 1  65 LEU MD2  B  65 . HD21 1 1 
         94 4 1 2 1  60 LYS QD   B  60 . HD2  1 1 
         94 4 2 2 1  63 LEU MD2  B  63 . HD21 1 1 
         95 2 1 1 1  60 LYS QE   A  60 . HE2  1 1 
         95 2 2 1 1  63 LEU MD1  A  63 . HD11 1 1 
         95 3 1 1 1  60 LYS QE   A  60 . HE2  1 1 
         95 3 1 1 1  61 PRO QD   A  61 . HD2  1 1 
         95 3 2 1 1  63 LEU MD2  A  63 . HD21 1 1 
         95 4 1 1 1  88 LEU MD2  A  88 . HD23 1 1 
         95 4 1 1 1  92 LEU MD2  A  92 . HD21 1 1 
         95 4 2 2 1  85 LYS HE3  B  85 . HE1  1 1 
         96 2 1 1 1  85 LYS HE3  A  85 . HE1  1 1 
         96 2 2 2 1  88 LEU MD2  B  88 . HD23 1 1 
         96 2 2 2 1  92 LEU MD2  B  92 . HD21 1 1 
         96 3 1 2 1  60 LYS QE   B  60 . HE2  1 1 
         96 3 2 2 1  63 LEU MD1  B  63 . HD11 1 1 
         96 4 1 2 1  60 LYS QE   B  60 . HE2  1 1 
         96 4 1 2 1  61 PRO QD   B  61 . HD2  1 1 
         96 4 2 2 1  63 LEU MD2  B  63 . HD21 1 1 
         97 1 1 1 1  88 LEU MD1  A  88 . HD11 1 1 
         97 1 1 1 1  92 LEU MD2  A  92 . HD21 1 1 
         97 1 2 2 1  85 LYS HE2  B  85 . HE2  1 1 
         98 1 1 1 1  85 LYS HE2  A  85 . HE2  1 1 
         98 1 2 2 1  88 LEU MD1  B  88 . HD11 1 1 
         98 1 2 2 1  92 LEU MD2  B  92 . HD21 1 1 
         99 1 1 1 1  92 LEU QD   A  92 . HD11 1 1 
         99 1 2 2 1  78 MET HB3  B  78 . HB2  1 1 
        100 1 1 1 1  78 MET HB3  A  78 . HB2  1 1 
        100 1 2 2 1  92 LEU QD   B  92 . HD11 1 1 
        101 1 1 1 1  88 LEU QB   A  88 . HB2  1 1 
        101 1 2 1 1  88 LEU QD   A  88 . HD11 1 1 
        102 1 1 2 1  88 LEU QB   B  88 . HB2  1 1 
        102 1 2 2 1  88 LEU QD   B  88 . HD11 1 1 
        103 1 1 1 1  37 LEU QD   A  37 . HD11 1 1 
        103 1 1 1 1  39 LEU QD   A  39 . HD11 1 1 
        103 1 2 1 1  40 GLY H    A  40 . HN   1 1 
        104 1 1 2 1  37 LEU QD   B  37 . HD11 1 1 
        104 1 1 2 1  39 LEU QD   B  39 . HD11 1 1 
        104 1 2 2 1  40 GLY H    B  40 . HN   1 1 
        105 2 1 1 1  37 LEU HA   A  37 . HA   1 1 
        105 2 2 1 1  37 LEU HG   A  37 . HG   1 1 
        105 3 1 1 1  39 LEU HA   A  39 . HA   1 1 
        105 3 2 1 1  39 LEU HG   A  39 . HG   1 1 
        106 2 1 2 1  37 LEU HA   B  37 . HA   1 1 
        106 2 2 2 1  37 LEU HG   B  37 . HG   1 1 
        106 3 1 2 1  39 LEU HA   B  39 . HA   1 1 
        106 3 2 2 1  39 LEU HG   B  39 . HG   1 1 
        107 1 1 1 1  44 ILE MD   A  44 . HD11 1 1 
        107 1 1 1 1  44 ILE MG   A  44 . HG21 1 1 
        107 1 2 1 1  44 ILE HG12 A  44 . HG12 1 1 
        108 1 1 2 1  44 ILE MD   B  44 . HD11 1 1 
        108 1 1 2 1  44 ILE MG   B  44 . HG21 1 1 
        108 1 2 2 1  44 ILE HG12 B  44 . HG12 1 1 
        109 1 1 1 1  92 LEU QD   A  92 . HD11 1 1 
        109 1 2 1 1  93 ARG QG   A  93 . HG2  1 1 
        110 1 1 2 1  92 LEU QD   B  92 . HD11 1 1 
        110 1 2 2 1  93 ARG QG   B  93 . HG2  1 1 
        111 1 1 1 1  74 LYS HE2  A  74 . HE2  1 1 
        111 1 1 1 1  75 LYS QE   A  75 . HE2  1 1 
        111 1 2 1 1  75 LYS QB   A  75 . HB2  1 1 
        112 1 1 2 1  74 LYS HE2  B  74 . HE2  1 1 
        112 1 1 2 1  75 LYS QE   B  75 . HE2  1 1 
        112 1 2 2 1  75 LYS QB   B  75 . HB2  1 1 
        113 2 1 1 1 101 LYS QD   A 101 . HD2  1 1 
        113 2 2 2 1  74 LYS HE2  B  74 . HE2  1 1 
        113 3 1 1 1 101 LYS QD   A 101 . HD2  1 1 
        113 3 1 1 1 102 LYS QD   A 102 . HD2  1 1 
        113 3 2 2 1  74 LYS HE3  B  74 . HE1  1 1 
        114 2 1 1 1  74 LYS QE   A  74 . HE2  1 1 
        114 2 2 2 1 101 LYS QD   B 101 . HD2  1 1 
        114 3 1 1 1  74 LYS HE3  A  74 . HE1  1 1 
        114 3 2 2 1 102 LYS QD   B 102 . HD2  1 1 
        115 1 1 1 1  44 ILE QG   A  44 . HG12 1 1 
        115 1 2 1 1  46 MET QB   A  46 . HB2  1 1 
        115 1 2 1 1  46 MET ME   A  46 . HE1  1 1 
        116 1 1 2 1  44 ILE QG   B  44 . HG12 1 1 
        116 1 2 2 1  46 MET QB   B  46 . HB2  1 1 
        116 1 2 2 1  46 MET ME   B  46 . HE1  1 1 
        117 2 1 1 1  43 PRO QG   A  43 . HG2  1 1 
        117 2 2 1 1  45 ARG HA   A  45 . HA   1 1 
        117 3 1 1 1  96 ASN HA   A  96 . HA   1 1 
        117 3 2 1 1  98 ARG QG   A  98 . HG2  1 1 
        118 2 1 2 1  43 PRO QG   B  43 . HG2  1 1 
        118 2 2 2 1  45 ARG HA   B  45 . HA   1 1 
        118 3 1 2 1  96 ASN HA   B  96 . HA   1 1 
        118 3 2 2 1  98 ARG QG   B  98 . HG2  1 1 
        119 2 1 1 1  74 LYS QD   A  74 . HD2  1 1 
        119 2 2 2 1 101 LYS H    B 101 . HN   1 1 
        119 3 1 1 1 101 LYS H    A 101 . HN   1 1 
        119 3 2 1 1 102 LYS QD   A 102 . HD2  1 1 
        120 2 1 1 1 101 LYS H    A 101 . HN   1 1 
        120 2 2 2 1  74 LYS QD   B  74 . HD2  1 1 
        120 3 1 2 1 101 LYS H    B 101 . HN   1 1 
        120 3 2 2 1 102 LYS QD   B 102 . HD2  1 1 
        121 2 1 1 1  74 LYS H    A  74 . HN   1 1 
        121 2 2 1 1  74 LYS HD2  A  74 . HD2  1 1 
        121 3 1 1 1  74 LYS H    A  74 . HN   1 1 
        121 3 1 2 1 101 LYS H    B 101 . HN   1 1 
        121 3 2 1 1  74 LYS HD3  A  74 . HD1  1 1 
        121 4 1 1 1 101 LYS H    A 101 . HN   1 1 
        121 4 2 1 1 101 LYS QD   A 101 . HD2  1 1 
        122 2 1 1 1 101 LYS H    A 101 . HN   1 1 
        122 2 1 2 1  74 LYS H    B  74 . HN   1 1 
        122 2 2 2 1  74 LYS HD3  B  74 . HD1  1 1 
        122 3 1 2 1  74 LYS H    B  74 . HN   1 1 
        122 3 2 2 1  74 LYS HD2  B  74 . HD2  1 1 
        122 4 1 2 1 101 LYS H    B 101 . HN   1 1 
        122 4 2 2 1 101 LYS QD   B 101 . HD2  1 1 
        123 1 1 1 1  43 PRO QB   A  43 . HB2  1 1 
        123 1 2 1 1  46 MET QG   A  46 . HG2  1 1 
        124 1 1 2 1  43 PRO QB   B  43 . HB2  1 1 
        124 1 2 2 1  46 MET QG   B  46 . HG2  1 1 
        125 1 1 1 1  80 ILE HA   A  80 . HA   1 1 
        125 1 2 1 1  80 ILE QG   A  80 . HG12 1 1 
        126 1 1 2 1  80 ILE HA   B  80 . HA   1 1 
        126 1 2 2 1  80 ILE QG   B  80 . HG12 1 1 
        127 1 1 1 1  44 ILE HA   A  44 . HA   1 1 
        127 1 1 1 1  72 VAL HA   A  72 . HA   1 1 
        127 1 2 1 1  44 ILE HB   A  44 . HB   1 1 
        128 1 1 2 1  44 ILE HA   B  44 . HA   1 1 
        128 1 1 2 1  72 VAL HA   B  72 . HA   1 1 
        128 1 2 2 1  44 ILE HB   B  44 . HB   1 1 
        129 1 1 1 1  44 ILE HA   A  44 . HA   1 1 
        129 1 1 1 1  72 VAL HA   A  72 . HA   1 1 
        129 1 2 1 1  44 ILE MG   A  44 . HG21 1 1 
        130 1 1 2 1  44 ILE HA   B  44 . HA   1 1 
        130 1 1 2 1  72 VAL HA   B  72 . HA   1 1 
        130 1 2 2 1  44 ILE MG   B  44 . HG21 1 1 
        131 1 1 1 1 100 GLU HA   A 100 . HA   1 1 
        131 1 1 1 1 101 LYS HA   A 101 . HA   1 1 
        131 1 2 1 1 101 LYS H    A 101 . HN   1 1 
        132 1 1 2 1 100 GLU HA   B 100 . HA   1 1 
        132 1 1 2 1 101 LYS HA   B 101 . HA   1 1 
        132 1 2 2 1 101 LYS H    B 101 . HN   1 1 
        133 1 1 1 1  43 PRO HA   A  43 . HA   1 1 
        133 1 1 1 1  77 ALA HA   A  77 . HA   1 1 
        133 1 2 1 1  45 ARG HA   A  45 . HA   1 1 
        134 1 1 2 1  43 PRO HA   B  43 . HA   1 1 
        134 1 1 2 1  77 ALA HA   B  77 . HA   1 1 
        134 1 2 2 1  45 ARG HA   B  45 . HA   1 1 
        135 1 1 1 1  96 ASN HA   A  96 . HA   1 1 
        135 1 2 1 1  96 ASN QB   A  96 . HB2  1 1 
        136 1 1 2 1  96 ASN HA   B  96 . HA   1 1 
        136 1 2 2 1  96 ASN QB   B  96 . HB2  1 1 
        137 2 1 1 1  45 ARG HA   A  45 . HA   1 1 
        137 2 2 1 1  45 ARG QB   A  45 . HB2  1 1 
        137 3 1 1 1 103 ARG HA   A 103 . HA   1 1 
        137 3 2 1 1 103 ARG QB   A 103 . HB2  1 1 
        138 2 1 2 1  45 ARG HA   B  45 . HA   1 1 
        138 2 2 2 1  45 ARG QB   B  45 . HB2  1 1 
        138 3 1 2 1 103 ARG HA   B 103 . HA   1 1 
        138 3 2 2 1 103 ARG QB   B 103 . HB2  1 1 
        139 2 1 1 1  45 ARG HA   A  45 . HA   1 1 
        139 2 2 1 1  48 LEU HG   A  48 . HG   1 1 
        139 2 2 1 1  80 ILE HB   A  80 . HB   1 1 
        139 3 1 1 1  96 ASN HA   A  96 . HA   1 1 
        139 3 2 1 1  97 ALA MB   A  97 . HB1  1 1 
        140 2 1 2 1  45 ARG HA   B  45 . HA   1 1 
        140 2 2 2 1  48 LEU HG   B  48 . HG   1 1 
        140 2 2 2 1  80 ILE HB   B  80 . HB   1 1 
        140 3 1 2 1  96 ASN HA   B  96 . HA   1 1 
        140 3 2 2 1  97 ALA MB   B  97 . HB1  1 1 
        141 2 1 1 1  98 ARG QB   A  98 . HB2  1 1 
        141 2 2 1 1  98 ARG QD   A  98 . HD2  1 1 
        141 3 1 1 1 103 ARG QB   A 103 . HB2  1 1 
        141 3 2 1 1 103 ARG QD   A 103 . HD2  1 1 
        141 4 1 1 1 104 ARG HB2  A 104 . HB2  1 1 
        141 4 2 1 1 104 ARG QD   A 104 . HD2  1 1 
        142 2 1 2 1  98 ARG QB   B  98 . HB2  1 1 
        142 2 2 2 1  98 ARG QD   B  98 . HD2  1 1 
        142 3 1 2 1 103 ARG QB   B 103 . HB2  1 1 
        142 3 2 2 1 103 ARG QD   B 103 . HD2  1 1 
        142 4 1 2 1 104 ARG HB2  B 104 . HB2  1 1 
        142 4 2 2 1 104 ARG QD   B 104 . HD2  1 1 
        143 1 1 1 1  48 LEU QD   A  48 . HD11 1 1 
        143 1 2 1 1  72 VAL HB   A  72 . HB   1 1 
        144 1 1 2 1  48 LEU QD   B  48 . HD11 1 1 
        144 1 2 2 1  72 VAL HB   B  72 . HB   1 1 
        145 1 1 1 1  46 MET HA   A  46 . HA   1 1 
        145 1 1 2 1  57 THR HA   B  57 . HA   1 1 
        145 1 2 1 1  46 MET ME   A  46 . HE1  1 1 
        146 1 1 1 1  57 THR HA   A  57 . HA   1 1 
        146 1 1 2 1  46 MET HA   B  46 . HA   1 1 
        146 1 2 2 1  46 MET ME   B  46 . HE1  1 1 
        147 1 1 1 1  88 LEU HB2  A  88 . HB2  1 1 
        147 1 2 1 1  88 LEU QD   A  88 . HD11 1 1 
        147 1 2 2 1  81 ILE MG   B  81 . HG21 1 1 
        148 1 1 1 1  81 ILE MG   A  81 . HG21 1 1 
        148 1 1 2 1  88 LEU QD   B  88 . HD11 1 1 
        148 1 2 2 1  88 LEU HB2  B  88 . HB2  1 1 
        149 1 1 1 1  49 ALA HA   A  49 . HA   1 1 
        149 1 2 1 1  52 ALA HA   A  52 . HA   1 1 
        149 1 2 2 1  52 ALA HA   B  52 . HA   1 1 
        150 1 1 1 1  52 ALA HA   A  52 . HA   1 1 
        150 1 1 2 1  52 ALA HA   B  52 . HA   1 1 
        150 1 2 2 1  49 ALA HA   B  49 . HA   1 1 
        151 1 1 1 1  49 ALA MB   A  49 . HB3  1 1 
        151 1 2 1 1  52 ALA HA   A  52 . HA   1 1 
        151 1 2 2 1  52 ALA HA   B  52 . HA   1 1 
        152 1 1 1 1  52 ALA HA   A  52 . HA   1 1 
        152 1 1 2 1  52 ALA HA   B  52 . HA   1 1 
        152 1 2 2 1  49 ALA MB   B  49 . HB3  1 1 
        153 1 1 1 1  49 ALA MB   A  49 . HB3  1 1 
        153 1 2 1 1  50 ILE MG   A  50 . HG21 1 1 
        153 1 2 1 1  52 ALA MB   A  52 . HB1  1 1 
        153 1 2 2 1  52 ALA MB   B  52 . HB1  1 1 
        154 1 1 1 1  52 ALA MB   A  52 . HB1  1 1 
        154 1 1 2 1  50 ILE MG   B  50 . HG21 1 1 
        154 1 1 2 1  52 ALA MB   B  52 . HB1  1 1 
        154 1 2 2 1  49 ALA MB   B  49 . HB3  1 1 
        155 2 1 1 1  50 ILE HA   A  50 . HA   1 1 
        155 2 2 1 1  51 LEU HB3  A  51 . HB2  1 1 
        155 3 1 1 1  93 ARG HA   A  93 . HA   1 1 
        155 3 2 2 1  74 LYS HD2  B  74 . HD2  1 1 
        156 2 1 1 1  74 LYS HD2  A  74 . HD2  1 1 
        156 2 2 2 1  93 ARG HA   B  93 . HA   1 1 
        156 3 1 2 1  50 ILE HA   B  50 . HA   1 1 
        156 3 2 2 1  51 LEU HB3  B  51 . HB2  1 1 
        157 1 1 1 1  51 LEU HA   A  51 . HA   1 1 
        157 1 2 1 1  51 LEU HG   A  51 . HG   1 1 
        157 1 2 1 1  54 LEU MD1  A  54 . HD11 1 1 
        158 1 1 2 1  51 LEU HA   B  51 . HA   1 1 
        158 1 2 2 1  51 LEU HG   B  51 . HG   1 1 
        158 1 2 2 1  54 LEU MD1  B  54 . HD11 1 1 
        159 1 1 1 1  51 LEU QB   A  51 . HB2  1 1 
        159 1 2 1 1  51 LEU MD2  A  51 . HD23 1 1 
        160 1 1 2 1  51 LEU QB   B  51 . HB2  1 1 
        160 1 2 2 1  51 LEU MD2  B  51 . HD23 1 1 
        161 1 1 1 1  51 LEU HB3  A  51 . HB2  1 1 
        161 1 1 1 1  61 PRO HG2  A  61 . HG2  1 1 
        161 1 2 1 1  51 LEU MD1  A  51 . HD11 1 1 
        162 1 1 2 1  51 LEU HB3  B  51 . HB2  1 1 
        162 1 1 2 1  61 PRO HG2  B  61 . HG2  1 1 
        162 1 2 2 1  51 LEU MD1  B  51 . HD11 1 1 
        163 1 1 1 1  49 ALA HA   A  49 . HA   1 1 
        163 1 1 2 1  49 ALA HA   B  49 . HA   1 1 
        163 1 1 2 1  88 LEU HA   B  88 . HA   1 1 
        163 1 2 1 1  52 ALA HA   A  52 . HA   1 1 
        164 1 1 1 1  49 ALA HA   A  49 . HA   1 1 
        164 1 1 1 1  88 LEU HA   A  88 . HA   1 1 
        164 1 1 2 1  49 ALA HA   B  49 . HA   1 1 
        164 1 2 2 1  52 ALA HA   B  52 . HA   1 1 
        165 1 1 1 1  51 LEU HB3  A  51 . HB2  1 1 
        165 1 1 1 1  55 ARG HB2  A  55 . HB1  1 1 
        165 1 2 1 1  52 ALA MB   A  52 . HB1  1 1 
        166 1 1 2 1  51 LEU HB3  B  51 . HB2  1 1 
        166 1 1 2 1  55 ARG HB2  B  55 . HB1  1 1 
        166 1 2 2 1  52 ALA MB   B  52 . HB1  1 1 
        167 1 1 1 1  93 ARG QB   A  93 . HB2  1 1 
        167 1 1 1 1  95 ILE HB   A  95 . HB   1 1 
        167 1 2 1 1  96 ASN QB   A  96 . HB2  1 1 
        168 1 1 2 1  93 ARG QB   B  93 . HB2  1 1 
        168 1 1 2 1  95 ILE HB   B  95 . HB   1 1 
        168 1 2 2 1  96 ASN QB   B  96 . HB2  1 1 
        169 2 1 1 1  45 ARG HA   A  45 . HA   1 1 
        169 2 2 1 1  45 ARG QG   A  45 . HG2  1 1 
        169 3 1 1 1  68 ARG HA   A  68 . HA   1 1 
        169 3 2 1 1  68 ARG HG3  A  68 . HG1  1 1 
        170 2 1 2 1  45 ARG HA   B  45 . HA   1 1 
        170 2 2 2 1  45 ARG QG   B  45 . HG2  1 1 
        170 3 1 2 1  68 ARG HA   B  68 . HA   1 1 
        170 3 2 2 1  68 ARG HG3  B  68 . HG1  1 1 
        171 1 1 1 1  76 GLU H    A  76 . HN   1 1 
        171 1 2 1 1  76 GLU QB   A  76 . HB2  1 1 
        172 1 1 2 1  76 GLU H    B  76 . HN   1 1 
        172 1 2 2 1  76 GLU QB   B  76 . HB2  1 1 
        173 1 1 1 1  55 ARG QD   A  55 . HD2  1 1 
        173 1 1 1 1  60 LYS QE   A  60 . HE2  1 1 
        173 1 2 1 1  60 LYS HA   A  60 . HA   1 1 
        174 1 1 2 1  55 ARG QD   B  55 . HD2  1 1 
        174 1 1 2 1  60 LYS QE   B  60 . HE2  1 1 
        174 1 2 2 1  60 LYS HA   B  60 . HA   1 1 
        175 2 1 1 1  74 LYS QE   A  74 . HE2  1 1 
        175 2 2 2 1 100 GLU HA   B 100 . HA   1 1 
        175 3 1 1 1  74 LYS HE3  A  74 . HE1  1 1 
        175 3 2 2 1 102 LYS HA   B 102 . HA   1 1 
        175 4 1 1 1  85 LYS HE3  A  85 . HE1  1 1 
        175 4 2 2 1  87 ASP HA   B  87 . HA   1 1 
        176 2 1 1 1  87 ASP HA   A  87 . HA   1 1 
        176 2 2 2 1  85 LYS HE3  B  85 . HE1  1 1 
        176 3 1 1 1 100 GLU HA   A 100 . HA   1 1 
        176 3 2 2 1  74 LYS HE2  B  74 . HE2  1 1 
        176 4 1 1 1 100 GLU HA   A 100 . HA   1 1 
        176 4 1 1 1 102 LYS HA   A 102 . HA   1 1 
        176 4 2 2 1  74 LYS HE3  B  74 . HE1  1 1 
        177 1 1 1 1  85 LYS HE3  A  85 . HE1  1 1 
        177 1 2 2 1  86 LYS HA   B  86 . HA   1 1 
        177 1 2 2 1  89 ALA HA   B  89 . HA   1 1 
        178 1 1 1 1  86 LYS HA   A  86 . HA   1 1 
        178 1 1 1 1  89 ALA HA   A  89 . HA   1 1 
        178 1 2 2 1  85 LYS HE3  B  85 . HE1  1 1 
        179 2 1 1 1  75 LYS HA   A  75 . HA   1 1 
        179 2 2 1 1  75 LYS HE2  A  75 . HE2  1 1 
        179 3 1 1 1  75 LYS HA   A  75 . HA   1 1 
        179 3 1 1 1  79 GLU HA   A  79 . HA   1 1 
        179 3 2 1 1  75 LYS HE3  A  75 . HE1  1 1 
        180 2 1 2 1  75 LYS HA   B  75 . HA   1 1 
        180 2 2 2 1  75 LYS HE2  B  75 . HE2  1 1 
        180 3 1 2 1  75 LYS HA   B  75 . HA   1 1 
        180 3 1 2 1  79 GLU HA   B  79 . HA   1 1 
        180 3 2 2 1  75 LYS HE3  B  75 . HE1  1 1 
        181 1 1 1 1  55 ARG QB   A  55 . HB2  1 1 
        181 1 1 1 1  61 PRO HG2  A  61 . HG2  1 1 
        181 1 2 1 1  55 ARG QD   A  55 . HD2  1 1 
        182 1 1 2 1  55 ARG QB   B  55 . HB2  1 1 
        182 1 1 2 1  61 PRO HG2  B  61 . HG2  1 1 
        182 1 2 2 1  55 ARG QD   B  55 . HD2  1 1 
        183 2 1 1 1 101 LYS QD   A 101 . HD2  1 1 
        183 2 2 1 1 101 LYS QE   A 101 . HE2  1 1 
        183 3 1 1 1 102 LYS QD   A 102 . HD2  1 1 
        183 3 2 1 1 102 LYS QE   A 102 . HE2  1 1 
        184 2 1 2 1 101 LYS QD   B 101 . HD2  1 1 
        184 2 2 2 1 101 LYS QE   B 101 . HE2  1 1 
        184 3 1 2 1 102 LYS QD   B 102 . HD2  1 1 
        184 3 2 2 1 102 LYS QE   B 102 . HE2  1 1 
        185 1 1 1 1  85 LYS HE3  A  85 . HE1  1 1 
        185 1 2 1 1  88 LEU MD1  A  88 . HD11 1 1 
        185 1 2 2 1  88 LEU MD1  B  88 . HD11 1 1 
        186 1 1 1 1  88 LEU MD1  A  88 . HD11 1 1 
        186 1 1 2 1  88 LEU MD1  B  88 . HD11 1 1 
        186 1 2 2 1  85 LYS HE3  B  85 . HE1  1 1 
        187 2 1 1 1  55 ARG QD   A  55 . HD2  1 1 
        187 2 2 1 1  66 ILE HB   A  66 . HB   1 1 
        187 2 2 2 1  46 MET ME   B  46 . HE1  1 1 
        187 3 1 1 1  60 LYS QE   A  60 . HE2  1 1 
        187 3 2 1 1  66 ILE HB   A  66 . HB   1 1 
        188 2 1 1 1  46 MET ME   A  46 . HE1  1 1 
        188 2 1 2 1  66 ILE HB   B  66 . HB   1 1 
        188 2 2 2 1  55 ARG QD   B  55 . HD2  1 1 
        188 3 1 2 1  60 LYS QE   B  60 . HE2  1 1 
        188 3 2 2 1  66 ILE HB   B  66 . HB   1 1 
        189 1 1 1 1  74 LYS HD3  A  74 . HD1  1 1 
        189 1 2 1 1  74 LYS QE   A  74 . HE2  1 1 
        190 1 1 2 1  74 LYS HD3  B  74 . HD1  1 1 
        190 1 2 2 1  74 LYS QE   B  74 . HE2  1 1 
        191 1 1 1 1  57 THR HA   A  57 . HA   1 1 
        191 1 1 1 1  57 THR HB   A  57 . HB   1 1 
        191 1 2 1 1  57 THR MG   A  57 . HG22 1 1 
        192 1 1 2 1  57 THR HA   B  57 . HA   1 1 
        192 1 1 2 1  57 THR HB   B  57 . HB   1 1 
        192 1 2 2 1  57 THR MG   B  57 . HG22 1 1 
        193 2 1 1 1  74 LYS H    A  74 . HN   1 1 
        193 2 2 1 1  74 LYS QB   A  74 . HB2  1 1 
        193 3 1 1 1 101 LYS H    A 101 . HN   1 1 
        193 3 2 1 1 101 LYS HB3  A 101 . HB1  1 1 
        194 2 1 2 1  74 LYS H    B  74 . HN   1 1 
        194 2 2 2 1  74 LYS QB   B  74 . HB2  1 1 
        194 3 1 2 1 101 LYS H    B 101 . HN   1 1 
        194 3 2 2 1 101 LYS HB3  B 101 . HB1  1 1 
        195 2 1 1 1  54 LEU H    A  54 . HN   1 1 
        195 2 2 1 1  61 PRO HB3  A  61 . HB1  1 1 
        195 3 1 1 1  74 LYS QB   A  74 . HB2  1 1 
        195 3 2 1 1  77 ALA H    A  77 . HN   1 1 
        196 2 1 2 1  54 LEU H    B  54 . HN   1 1 
        196 2 2 2 1  61 PRO HB3  B  61 . HB1  1 1 
        196 3 1 2 1  74 LYS QB   B  74 . HB2  1 1 
        196 3 2 2 1  77 ALA H    B  77 . HN   1 1 
        197 2 1 1 1  61 PRO QB   A  61 . HB2  1 1 
        197 2 2 1 1  61 PRO QD   A  61 . HD2  1 1 
        197 3 1 1 1 101 LYS HB3  A 101 . HB1  1 1 
        197 3 2 1 1 101 LYS QE   A 101 . HE2  1 1 
        198 2 1 2 1  61 PRO QB   B  61 . HB2  1 1 
        198 2 2 2 1  61 PRO QD   B  61 . HD2  1 1 
        198 3 1 2 1 101 LYS HB3  B 101 . HB1  1 1 
        198 3 2 2 1 101 LYS QE   B 101 . HE2  1 1 
        199 2 1 1 1  59 ILE HA   A  59 . HA   1 1 
        199 2 2 1 1  61 PRO QB   A  61 . HB2  1 1 
        199 3 1 1 1  74 LYS QB   A  74 . HB2  1 1 
        199 3 2 2 1  93 ARG HA   B  93 . HA   1 1 
        200 2 1 1 1  93 ARG HA   A  93 . HA   1 1 
        200 2 2 2 1  74 LYS QB   B  74 . HB2  1 1 
        200 3 1 2 1  59 ILE HA   B  59 . HA   1 1 
        200 3 2 2 1  61 PRO QB   B  61 . HB2  1 1 
        201 1 1 1 1  63 LEU H    A  63 . HN   1 1 
        201 1 1 1 1  64 GLY H    A  64 . HN   1 1 
        201 1 2 1 1  66 ILE HB   A  66 . HB   1 1 
        202 1 1 2 1  63 LEU H    B  63 . HN   1 1 
        202 1 1 2 1  64 GLY H    B  64 . HN   1 1 
        202 1 2 2 1  66 ILE HB   B  66 . HB   1 1 
        203 1 1 1 1  66 ILE MD   A  66 . HD11 1 1 
        203 1 2 1 1  66 ILE HG12 A  66 . HG12 1 1 
        203 1 2 1 1  66 ILE MG   A  66 . HG22 1 1 
        204 1 1 2 1  66 ILE MD   B  66 . HD11 1 1 
        204 1 2 2 1  66 ILE HG12 B  66 . HG12 1 1 
        204 1 2 2 1  66 ILE MG   B  66 . HG22 1 1 
        205 1 1 1 1  63 LEU H    A  63 . HN   1 1 
        205 1 1 1 1  64 GLY H    A  64 . HN   1 1 
        205 1 2 1 1  66 ILE MD   A  66 . HD11 1 1 
        206 1 1 2 1  63 LEU H    B  63 . HN   1 1 
        206 1 1 2 1  64 GLY H    B  64 . HN   1 1 
        206 1 2 2 1  66 ILE MD   B  66 . HD11 1 1 
        207 1 1 1 1  66 ILE MD   A  66 . HD11 1 1 
        207 1 2 1 1  69 TRP HH2  A  69 . HH2  1 1 
        207 1 2 1 1  69 TRP HZ2  A  69 . HZ2  1 1 
        208 1 1 2 1  66 ILE MD   B  66 . HD11 1 1 
        208 1 2 2 1  69 TRP HH2  B  69 . HH2  1 1 
        208 1 2 2 1  69 TRP HZ2  B  69 . HZ2  1 1 
        209 1 1 1 1  61 PRO HB2  A  61 . HB2  1 1 
        209 1 2 1 1  66 ILE QG   A  66 . HG12 1 1 
        210 1 1 2 1  61 PRO HB2  B  61 . HB2  1 1 
        210 1 2 2 1  66 ILE QG   B  66 . HG12 1 1 
        211 1 1 1 1  64 GLY H    A  64 . HN   1 1 
        211 1 1 1 1  69 TRP H    A  69 . HN   1 1 
        211 1 2 1 1  67 ASN HB2  A  67 . HB1  1 1 
        212 1 1 2 1  64 GLY H    B  64 . HN   1 1 
        212 1 1 2 1  69 TRP H    B  69 . HN   1 1 
        212 1 2 2 1  67 ASN HB2  B  67 . HB1  1 1 
        213 1 1 1 1  51 LEU QD   A  51 . HD11 1 1 
        213 1 2 1 1  69 TRP HA   A  69 . HA   1 1 
        214 1 1 2 1  51 LEU QD   B  51 . HD11 1 1 
        214 1 2 2 1  69 TRP HA   B  69 . HA   1 1 
        215 1 1 1 1  51 LEU QD   A  51 . HD11 1 1 
        215 1 2 1 1  72 VAL QG   A  72 . HG11 1 1 
        216 1 1 2 1  51 LEU QD   B  51 . HD11 1 1 
        216 1 2 2 1  72 VAL QG   B  72 . HG11 1 1 
        217 1 1 1 1  44 ILE MD   A  44 . HD11 1 1 
        217 1 1 1 1  80 ILE MD   A  80 . HD11 1 1 
        217 1 2 1 1  72 VAL QG   A  72 . HG11 1 1 
        218 1 1 2 1  44 ILE MD   B  44 . HD11 1 1 
        218 1 1 2 1  80 ILE MD   B  80 . HD11 1 1 
        218 1 2 2 1  72 VAL QG   B  72 . HG11 1 1 
        219 1 1 1 1  55 ARG QB   A  55 . HB2  1 1 
        219 1 2 1 1  55 ARG QD   A  55 . HD2  1 1 
        220 1 1 2 1  55 ARG QB   B  55 . HB2  1 1 
        220 1 2 2 1  55 ARG QD   B  55 . HD2  1 1 
        221 1 1 1 1  75 LYS H    A  75 . HN   1 1 
        221 1 1 1 1  76 GLU H    A  76 . HN   1 1 
        221 1 2 1 1  75 LYS HA   A  75 . HA   1 1 
        222 1 1 2 1  75 LYS H    B  75 . HN   1 1 
        222 1 1 2 1  76 GLU H    B  76 . HN   1 1 
        222 1 2 2 1  75 LYS HA   B  75 . HA   1 1 
        223 1 1 1 1  69 TRP HD1  A  69 . HD1  1 1 
        223 1 1 2 1  97 ALA H    B  97 . HN   1 1 
        223 1 2 1 1  77 ALA MB   A  77 . HB3  1 1 
        224 1 1 1 1  97 ALA H    A  97 . HN   1 1 
        224 1 1 2 1  69 TRP HD1  B  69 . HD1  1 1 
        224 1 2 2 1  77 ALA MB   B  77 . HB3  1 1 
        225 1 1 1 1  75 LYS HA   A  75 . HA   1 1 
        225 1 1 1 1  78 MET HA   A  78 . HA   1 1 
        225 1 2 1 1  78 MET HB2  A  78 . HB1  1 1 
        226 1 1 2 1  75 LYS HA   B  75 . HA   1 1 
        226 1 1 2 1  78 MET HA   B  78 . HA   1 1 
        226 1 2 2 1  78 MET HB2  B  78 . HB1  1 1 
        227 1 1 1 1  76 GLU HA   A  76 . HA   1 1 
        227 1 1 1 1  79 GLU HA   A  79 . HA   1 1 
        227 1 2 1 1  79 GLU HB2  A  79 . HB2  1 1 
        228 1 1 2 1  76 GLU HA   B  76 . HA   1 1 
        228 1 1 2 1  79 GLU HA   B  79 . HA   1 1 
        228 1 2 2 1  79 GLU HB2  B  79 . HB2  1 1 
        229 1 1 1 1  94 ILE QG   A  94 . HG12 1 1 
        229 1 2 1 1  97 ALA H    A  97 . HN   1 1 
        230 1 1 2 1  94 ILE QG   B  94 . HG12 1 1 
        230 1 2 2 1  97 ALA H    B  97 . HN   1 1 
        231 1 1 1 1  75 LYS QB   A  75 . HB2  1 1 
        231 1 1 1 1  80 ILE HG13 A  80 . HG12 1 1 
        231 1 2 1 1  79 GLU QG   A  79 . HG2  1 1 
        232 1 1 2 1  75 LYS QB   B  75 . HB2  1 1 
        232 1 1 2 1  80 ILE HG13 B  80 . HG12 1 1 
        232 1 2 2 1  79 GLU QG   B  79 . HG2  1 1 
        233 1 1 1 1  85 LYS QD   A  85 . HD2  1 1 
        233 1 2 1 1  88 LEU MD1  A  88 . HD11 1 1 
        233 1 2 2 1  88 LEU MD1  B  88 . HD11 1 1 
        233 1 2 2 1  92 LEU MD2  B  92 . HD21 1 1 
        234 1 1 1 1  88 LEU MD1  A  88 . HD11 1 1 
        234 1 1 1 1  92 LEU MD2  A  92 . HD21 1 1 
        234 1 1 2 1  88 LEU MD1  B  88 . HD11 1 1 
        234 1 2 2 1  85 LYS QD   B  85 . HD2  1 1 
        235 1 1 1 1  80 ILE HB   A  80 . HB   1 1 
        235 1 2 1 1  81 ILE MD   A  81 . HD11 1 1 
        235 1 2 1 1  81 ILE HG12 A  81 . HG12 1 1 
        236 1 1 2 1  80 ILE HB   B  80 . HB   1 1 
        236 1 2 2 1  81 ILE MD   B  81 . HD11 1 1 
        236 1 2 2 1  81 ILE HG12 B  81 . HG12 1 1 
        237 1 1 1 1  44 ILE HA   A  44 . HA   1 1 
        237 1 1 1 1  76 GLU HA   A  76 . HA   1 1 
        237 1 2 1 1  80 ILE MD   A  80 . HD11 1 1 
        238 1 1 2 1  44 ILE HA   B  44 . HA   1 1 
        238 1 1 2 1  76 GLU HA   B  76 . HA   1 1 
        238 1 2 2 1  80 ILE MD   B  80 . HD11 1 1 
        239 1 1 1 1  77 ALA H    A  77 . HN   1 1 
        239 1 1 1 1  81 ILE H    A  81 . HN   1 1 
        239 1 2 1 1  80 ILE MD   A  80 . HD11 1 1 
        240 1 1 2 1  77 ALA H    B  77 . HN   1 1 
        240 1 1 2 1  81 ILE H    B  81 . HN   1 1 
        240 1 2 2 1  80 ILE MD   B  80 . HD11 1 1 
        241 1 1 1 1  72 VAL MG1  A  72 . HG11 1 1 
        241 1 1 1 1  81 ILE MD   A  81 . HD11 1 1 
        241 1 2 1 1  80 ILE MG   A  80 . HG21 1 1 
        242 1 1 2 1  72 VAL MG1  B  72 . HG11 1 1 
        242 1 1 2 1  81 ILE MD   B  81 . HD11 1 1 
        242 1 2 2 1  80 ILE MG   B  80 . HG21 1 1 
        243 1 1 1 1  81 ILE HA   A  81 . HA   1 1 
        243 1 2 1 1  81 ILE HG12 A  81 . HG12 1 1 
        243 1 2 2 1  88 LEU QD   B  88 . HD11 1 1 
        244 1 1 1 1  88 LEU QD   A  88 . HD11 1 1 
        244 1 1 2 1  81 ILE HG12 B  81 . HG12 1 1 
        244 1 2 2 1  81 ILE HA   B  81 . HA   1 1 
        245 1 1 1 1  51 LEU QD   A  51 . HD11 1 1 
        245 1 2 1 1  81 ILE MD   A  81 . HD11 1 1 
        246 1 1 2 1  51 LEU QD   B  51 . HD11 1 1 
        246 1 2 2 1  81 ILE MD   B  81 . HD11 1 1 
        247 2 1 1 1  81 ILE MG   A  81 . HG21 1 1 
        247 2 2 2 1  88 LEU HG   B  88 . HG   1 1 
        247 3 1 1 1  95 ILE MG   A  95 . HG22 1 1 
        247 3 2 2 1  74 LYS QG   B  74 . HG2  1 1 
        248 2 1 1 1  74 LYS QG   A  74 . HG2  1 1 
        248 2 2 2 1  95 ILE MG   B  95 . HG22 1 1 
        248 3 1 1 1  88 LEU HG   A  88 . HG   1 1 
        248 3 2 2 1  81 ILE MG   B  81 . HG21 1 1 
        249 1 1 1 1  42 GLY QA   A  42 . HA2  1 1 
        249 1 2 1 1  46 MET QB   A  46 . HB2  1 1 
        250 1 1 2 1  42 GLY QA   B  42 . HA2  1 1 
        250 1 2 2 1  46 MET QB   B  46 . HB2  1 1 
        251 1 1 1 1  81 ILE MG   A  81 . HG21 1 1 
        251 1 1 2 1  88 LEU MD1  B  88 . HD11 1 1 
        251 1 2 1 1  85 LYS HE3  A  85 . HE1  1 1 
        252 1 1 1 1  88 LEU MD1  A  88 . HD11 1 1 
        252 1 1 2 1  81 ILE MG   B  81 . HG21 1 1 
        252 1 2 2 1  85 LYS HE3  B  85 . HE1  1 1 
        253 1 1 1 1  90 ALA H    A  90 . HN   1 1 
        253 1 1 1 1  93 ARG H    A  93 . HN   1 1 
        253 1 2 1 1  90 ALA HA   A  90 . HA   1 1 
        254 1 1 2 1  90 ALA H    B  90 . HN   1 1 
        254 1 1 2 1  93 ARG H    B  93 . HN   1 1 
        254 1 2 2 1  90 ALA HA   B  90 . HA   1 1 
        255 1 1 1 1  89 ALA MB   A  89 . HB1  1 1 
        255 1 1 1 1  93 ARG QG   A  93 . HG2  1 1 
        255 1 2 1 1  92 LEU HA   A  92 . HA   1 1 
        256 1 1 2 1  89 ALA MB   B  89 . HB1  1 1 
        256 1 1 2 1  93 ARG QG   B  93 . HG2  1 1 
        256 1 2 2 1  92 LEU HA   B  92 . HA   1 1 
        257 1 1 1 1  92 LEU QD   A  92 . HD11 1 1 
        257 1 2 1 1  93 ARG QD   A  93 . HD2  1 1 
        258 1 1 2 1  92 LEU QD   B  92 . HD11 1 1 
        258 1 2 2 1  93 ARG QD   B  93 . HD2  1 1 
        259 1 1 1 1  94 ILE H    A  94 . HN   1 1 
        259 1 1 1 1  95 ILE H    A  95 . HN   1 1 
        259 1 2 1 1  94 ILE HB   A  94 . HB   1 1 
        260 1 1 2 1  94 ILE H    B  94 . HN   1 1 
        260 1 1 2 1  95 ILE H    B  95 . HN   1 1 
        260 1 2 2 1  94 ILE HB   B  94 . HB   1 1 
        261 1 1 1 1  91 MET H    A  91 . HN   1 1 
        261 1 1 1 1  94 ILE H    A  94 . HN   1 1 
        261 1 2 1 1  94 ILE MD   A  94 . HD11 1 1 
        262 1 1 2 1  91 MET H    B  91 . HN   1 1 
        262 1 1 2 1  94 ILE H    B  94 . HN   1 1 
        262 1 2 2 1  94 ILE MD   B  94 . HD11 1 1 
        263 1 1 1 1  94 ILE H    A  94 . HN   1 1 
        263 1 2 1 1  94 ILE QG   A  94 . HG12 1 1 
        264 1 1 2 1  94 ILE H    B  94 . HN   1 1 
        264 1 2 2 1  94 ILE QG   B  94 . HG12 1 1 
        265 1 1 1 1  94 ILE MG   A  94 . HG21 1 1 
        265 1 2 2 1  51 LEU QD   B  51 . HD11 1 1 
        266 1 1 1 1  51 LEU QD   A  51 . HD11 1 1 
        266 1 2 2 1  94 ILE MG   B  94 . HG21 1 1 
        267 1 1 1 1  94 ILE H    A  94 . HN   1 1 
        267 1 1 1 1  95 ILE H    A  95 . HN   1 1 
        267 1 2 1 1  94 ILE MG   A  94 . HG21 1 1 
        268 1 1 2 1  94 ILE H    B  94 . HN   1 1 
        268 1 1 2 1  95 ILE H    B  95 . HN   1 1 
        268 1 2 2 1  94 ILE MG   B  94 . HG21 1 1 
        269 1 1 1 1  94 ILE MG   A  94 . HG21 1 1 
        269 1 2 1 1  97 ALA H    A  97 . HN   1 1 
        269 1 2 2 1  69 TRP HZ2  B  69 . HZ2  1 1 
        270 1 1 1 1  69 TRP HZ2  A  69 . HZ2  1 1 
        270 1 1 2 1  97 ALA H    B  97 . HN   1 1 
        270 1 2 2 1  94 ILE MG   B  94 . HG21 1 1 
        271 1 1 1 1  88 LEU QB   A  88 . HB2  1 1 
        271 1 1 2 1  48 LEU QB   B  48 . HB2  1 1 
        271 1 1 2 1  61 PRO HG2  B  61 . HG2  1 1 
        271 1 1 2 1  74 LYS QB   B  74 . HB2  1 1 
        271 1 2 1 1  95 ILE MD   A  95 . HD11 1 1 
        272 1 1 1 1  48 LEU QB   A  48 . HB2  1 1 
        272 1 1 1 1  61 PRO HG2  A  61 . HG2  1 1 
        272 1 1 1 1  74 LYS QB   A  74 . HB2  1 1 
        272 1 1 2 1  88 LEU QB   B  88 . HB2  1 1 
        272 1 2 2 1  95 ILE MD   B  95 . HD11 1 1 
        273 1 1 1 1  95 ILE MD   A  95 . HD11 1 1 
        273 1 2 2 1  51 LEU QD   B  51 . HD11 1 1 
        274 1 1 1 1  51 LEU QD   A  51 . HD11 1 1 
        274 1 2 2 1  95 ILE MD   B  95 . HD11 1 1 
        275 1 1 1 1  88 LEU QB   A  88 . HB2  1 1 
        275 1 1 2 1  48 LEU HB3  B  48 . HB1  1 1 
        275 1 1 2 1  74 LYS QB   B  74 . HB2  1 1 
        275 1 2 1 1  95 ILE HG12 A  95 . HG12 1 1 
        276 1 1 1 1  48 LEU HB3  A  48 . HB1  1 1 
        276 1 1 1 1  74 LYS QB   A  74 . HB2  1 1 
        276 1 1 2 1  88 LEU QB   B  88 . HB2  1 1 
        276 1 2 2 1  95 ILE HG12 B  95 . HG12 1 1 
        277 1 1 1 1  94 ILE H    A  94 . HN   1 1 
        277 1 1 1 1  95 ILE H    A  95 . HN   1 1 
        277 1 2 1 1  97 ALA MB   A  97 . HB1  1 1 
        278 1 1 2 1  94 ILE H    B  94 . HN   1 1 
        278 1 1 2 1  95 ILE H    B  95 . HN   1 1 
        278 1 2 2 1  97 ALA MB   B  97 . HB1  1 1 
        279 1 1 1 1  47 VAL QG   A  47 . HG11 1 1 
        279 1 2 1 1  72 VAL HB   A  72 . HB   1 1 
        280 1 1 2 1  47 VAL QG   B  47 . HG11 1 1 
        280 1 2 2 1  72 VAL HB   B  72 . HB   1 1 
        281 1 1 1 1  47 VAL MG1  A  47 . HG11 1 1 
        281 1 2 1 1  48 LEU HA   A  48 . HA   1 1 
        281 1 2 1 1  68 ARG HA   A  68 . HA   1 1 
        282 1 1 2 1  47 VAL MG1  B  47 . HG11 1 1 
        282 1 2 2 1  48 LEU HA   B  48 . HA   1 1 
        282 1 2 2 1  68 ARG HA   B  68 . HA   1 1 
        283 1 1 1 1  50 ILE MG   A  50 . HG21 1 1 
        283 1 2 1 1  53 PHE H    A  53 . HN   1 1 
        283 1 2 1 1  55 ARG H    A  55 . HN   1 1 
        284 1 1 2 1  50 ILE MG   B  50 . HG21 1 1 
        284 1 2 2 1  53 PHE H    B  53 . HN   1 1 
        284 1 2 2 1  55 ARG H    B  55 . HN   1 1 
        285 1 1 1 1  92 LEU HA   A  92 . HA   1 1 
        285 1 2 1 1  95 ILE QG   A  95 . HG12 1 1 
        286 1 1 2 1  92 LEU HA   B  92 . HA   1 1 
        286 1 2 2 1  95 ILE QG   B  95 . HG12 1 1 
        287 1 1 1 1  48 LEU QB   A  48 . HB2  1 1 
        287 1 2 1 1  80 ILE MD   A  80 . HD11 1 1 
        288 1 1 2 1  48 LEU QB   B  48 . HB2  1 1 
        288 1 2 2 1  80 ILE MD   B  80 . HD11 1 1 
        289 1 1 1 1  47 VAL QG   A  47 . HG11 1 1 
        289 1 2 1 1  80 ILE MG   A  80 . HG21 1 1 
        290 1 1 2 1  47 VAL QG   B  47 . HG11 1 1 
        290 1 2 2 1  80 ILE MG   B  80 . HG21 1 1 
        291 2 1 1 1  50 ILE HA   A  50 . HA   1 1 
        291 2 2 1 1  53 PHE QB   A  53 . HB2  1 1 
        291 3 1 1 1  93 ARG HA   A  93 . HA   1 1 
        291 3 2 1 1  96 ASN QB   A  96 . HB2  1 1 
        292 2 1 2 1  50 ILE HA   B  50 . HA   1 1 
        292 2 2 2 1  53 PHE QB   B  53 . HB2  1 1 
        292 3 1 2 1  93 ARG HA   B  93 . HA   1 1 
        292 3 2 2 1  96 ASN QB   B  96 . HB2  1 1 
        293 1 1 1 1  54 LEU QD   A  54 . HD11 1 1 
        293 1 2 1 1  62 SER HA   A  62 . HA   1 1 
        294 1 1 2 1  54 LEU QD   B  54 . HD11 1 1 
        294 1 2 2 1  62 SER HA   B  62 . HA   1 1 
        295 2 1 1 1  54 LEU MD2  A  54 . HD21 1 1 
        295 2 2 1 1  58 ALA HA   A  58 . HA   1 1 
        295 3 1 1 1  73 GLY QA   A  73 . HA2  1 1 
        295 3 2 1 1  75 LYS QG   A  75 . HG2  1 1 
        296 2 1 2 1  54 LEU MD2  B  54 . HD21 1 1 
        296 2 2 2 1  58 ALA HA   B  58 . HA   1 1 
        296 3 1 2 1  73 GLY QA   B  73 . HA2  1 1 
        296 3 2 2 1  75 LYS QG   B  75 . HG2  1 1 
        297 2 1 1 1  75 LYS HE3  A  75 . HE1  1 1 
        297 2 2 1 1  75 LYS QG   A  75 . HG2  1 1 
        297 3 1 1 1  85 LYS HE3  A  85 . HE1  1 1 
        297 3 2 1 1  85 LYS QG   A  85 . HG2  1 1 
        298 2 1 2 1  75 LYS HE3  B  75 . HE1  1 1 
        298 2 2 2 1  75 LYS QG   B  75 . HG2  1 1 
        298 3 1 2 1  85 LYS HE3  B  85 . HE1  1 1 
        298 3 2 2 1  85 LYS QG   B  85 . HG2  1 1 
        299 1 1 1 1  76 GLU HA   A  76 . HA   1 1 
        299 1 2 1 1  76 GLU QB   A  76 . HB2  1 1 
        300 1 1 2 1  76 GLU HA   B  76 . HA   1 1 
        300 1 2 2 1  76 GLU QB   B  76 . HB2  1 1 
        301 1 1 1 1  39 LEU H    A  39 . HN   1 1 
        301 1 2 1 1  40 GLY H    A  40 . HN   1 1 
        302 1 1 2 1  39 LEU H    B  39 . HN   1 1 
        302 1 2 2 1  40 GLY H    B  40 . HN   1 1 
        303 1 1 1 1  36 GLY HA2  A  36 . HA2  1 1 
        303 1 2 1 1  40 GLY H    A  40 . HN   1 1 
        304 1 1 2 1  36 GLY HA2  B  36 . HA2  1 1 
        304 1 2 2 1  40 GLY H    B  40 . HN   1 1 
        305 1 1 1 1 102 LYS HA   A 102 . HA   1 1 
        305 1 2 1 1 103 ARG H    A 103 . HN   1 1 
        306 1 1 2 1 102 LYS HA   B 102 . HA   1 1 
        306 1 2 2 1 103 ARG H    B 103 . HN   1 1 
        307 1 1 1 1  99 LYS QB   A  99 . HB2  1 1 
        307 1 2 1 1 102 LYS H    A 102 . HN   1 1 
        308 1 1 2 1  99 LYS QB   B  99 . HB2  1 1 
        308 1 2 2 1 102 LYS H    B 102 . HN   1 1 
        309 1 1 1 1 101 LYS H    A 101 . HN   1 1 
        309 1 2 1 1 101 LYS QG   A 101 . HG2  1 1 
        310 1 1 2 1 101 LYS H    B 101 . HN   1 1 
        310 1 2 2 1 101 LYS QG   B 101 . HG2  1 1 
        311 1 1 1 1  96 ASN HA   A  96 . HA   1 1 
        311 1 2 1 1 100 GLU H    A 100 . HN   1 1 
        312 1 1 2 1  96 ASN HA   B  96 . HA   1 1 
        312 1 2 2 1 100 GLU H    B 100 . HN   1 1 
        313 1 1 1 1  97 ALA MB   A  97 . HB1  1 1 
        313 1 2 1 1 100 GLU H    A 100 . HN   1 1 
        314 1 1 2 1  97 ALA MB   B  97 . HB1  1 1 
        314 1 2 2 1 100 GLU H    B 100 . HN   1 1 
        315 1 1 1 1  98 ARG H    A  98 . HN   1 1 
        315 1 2 1 1  99 LYS H    A  99 . HN   1 1 
        316 1 1 2 1  98 ARG H    B  98 . HN   1 1 
        316 1 2 2 1  99 LYS H    B  99 . HN   1 1 
        317 1 1 1 1  98 ARG H    A  98 . HN   1 1 
        317 1 2 1 1  98 ARG QB   A  98 . HB2  1 1 
        318 1 1 2 1  98 ARG H    B  98 . HN   1 1 
        318 1 2 2 1  98 ARG QB   B  98 . HB2  1 1 
        319 1 1 1 1  94 ILE HA   A  94 . HA   1 1 
        319 1 2 1 1  97 ALA H    A  97 . HN   1 1 
        320 1 1 2 1  94 ILE HA   B  94 . HA   1 1 
        320 1 2 2 1  97 ALA H    B  97 . HN   1 1 
        321 1 1 1 1  93 ARG HA   A  93 . HA   1 1 
        321 1 2 1 1  97 ALA H    A  97 . HN   1 1 
        322 1 1 2 1  93 ARG HA   B  93 . HA   1 1 
        322 1 2 2 1  97 ALA H    B  97 . HN   1 1 
        323 1 1 1 1  96 ASN QB   A  96 . HB2  1 1 
        323 1 2 1 1  97 ALA H    A  97 . HN   1 1 
        324 1 1 2 1  96 ASN QB   B  96 . HB2  1 1 
        324 1 2 2 1  97 ALA H    B  97 . HN   1 1 
        325 1 1 1 1  97 ALA H    A  97 . HN   1 1 
        325 1 2 1 1  97 ALA MB   A  97 . HB1  1 1 
        326 1 1 2 1  97 ALA H    B  97 . HN   1 1 
        326 1 2 2 1  97 ALA MB   B  97 . HB1  1 1 
        327 1 1 1 1  95 ILE H    A  95 . HN   1 1 
        327 1 2 1 1  96 ASN H    A  96 . HN   1 1 
        328 1 1 2 1  95 ILE H    B  95 . HN   1 1 
        328 1 2 2 1  96 ASN H    B  96 . HN   1 1 
        329 1 1 1 1  96 ASN H    A  96 . HN   1 1 
        329 1 2 1 1  97 ALA H    A  97 . HN   1 1 
        330 1 1 2 1  96 ASN H    B  96 . HN   1 1 
        330 1 2 2 1  97 ALA H    B  97 . HN   1 1 
        331 1 1 1 1  96 ASN H    A  96 . HN   1 1 
        331 1 2 1 1  96 ASN HA   A  96 . HA   1 1 
        332 1 1 2 1  96 ASN H    B  96 . HN   1 1 
        332 1 2 2 1  96 ASN HA   B  96 . HA   1 1 
        333 1 1 1 1  93 ARG HA   A  93 . HA   1 1 
        333 1 2 1 1  96 ASN H    A  96 . HN   1 1 
        334 1 1 2 1  93 ARG HA   B  93 . HA   1 1 
        334 1 2 2 1  96 ASN H    B  96 . HN   1 1 
        335 1 1 1 1  95 ILE HA   A  95 . HA   1 1 
        335 1 2 1 1  96 ASN H    A  96 . HN   1 1 
        336 1 1 2 1  95 ILE HA   B  95 . HA   1 1 
        336 1 2 2 1  96 ASN H    B  96 . HN   1 1 
        337 1 1 1 1  96 ASN H    A  96 . HN   1 1 
        337 1 2 1 1  96 ASN QB   A  96 . HB2  1 1 
        338 1 1 2 1  96 ASN H    B  96 . HN   1 1 
        338 1 2 2 1  96 ASN QB   B  96 . HB2  1 1 
        339 1 1 1 1  95 ILE HB   A  95 . HB   1 1 
        339 1 2 1 1  96 ASN H    A  96 . HN   1 1 
        340 1 1 2 1  95 ILE HB   B  95 . HB   1 1 
        340 1 2 2 1  96 ASN H    B  96 . HN   1 1 
        341 1 1 1 1  95 ILE MG   A  95 . HG22 1 1 
        341 1 2 1 1  96 ASN H    A  96 . HN   1 1 
        342 1 1 2 1  95 ILE MG   B  95 . HG22 1 1 
        342 1 2 2 1  96 ASN H    B  96 . HN   1 1 
        343 1 1 1 1  95 ILE HG12 A  95 . HG12 1 1 
        343 1 2 1 1  96 ASN H    A  96 . HN   1 1 
        344 1 1 2 1  95 ILE HG12 B  95 . HG12 1 1 
        344 1 2 2 1  96 ASN H    B  96 . HN   1 1 
        345 1 1 1 1  92 LEU HG   A  92 . HG   1 1 
        345 1 2 1 1  96 ASN H    A  96 . HN   1 1 
        346 1 1 2 1  92 LEU HG   B  92 . HG   1 1 
        346 1 2 2 1  96 ASN H    B  96 . HN   1 1 
        347 1 1 1 1  93 ARG HA   A  93 . HA   1 1 
        347 1 2 1 1  95 ILE H    A  95 . HN   1 1 
        348 1 1 2 1  93 ARG HA   B  93 . HA   1 1 
        348 1 2 2 1  95 ILE H    B  95 . HN   1 1 
        349 1 1 1 1  94 ILE HB   A  94 . HB   1 1 
        349 1 2 1 1  95 ILE H    A  95 . HN   1 1 
        350 1 1 2 1  94 ILE HB   B  94 . HB   1 1 
        350 1 2 2 1  95 ILE H    B  95 . HN   1 1 
        351 1 1 1 1  95 ILE H    A  95 . HN   1 1 
        351 1 2 1 1  95 ILE HB   A  95 . HB   1 1 
        352 1 1 2 1  95 ILE H    B  95 . HN   1 1 
        352 1 2 2 1  95 ILE HB   B  95 . HB   1 1 
        353 1 1 1 1  95 ILE H    A  95 . HN   1 1 
        353 1 2 1 1  95 ILE HG12 A  95 . HG12 1 1 
        354 1 1 2 1  95 ILE H    B  95 . HN   1 1 
        354 1 2 2 1  95 ILE HG12 B  95 . HG12 1 1 
        355 1 1 1 1  95 ILE H    A  95 . HN   1 1 
        355 1 2 1 1  95 ILE MG   A  95 . HG22 1 1 
        356 1 1 2 1  95 ILE H    B  95 . HN   1 1 
        356 1 2 2 1  95 ILE MG   B  95 . HG22 1 1 
        357 1 1 1 1  95 ILE H    A  95 . HN   1 1 
        357 1 2 1 1  95 ILE MD   A  95 . HD11 1 1 
        358 1 1 2 1  95 ILE H    B  95 . HN   1 1 
        358 1 2 2 1  95 ILE MD   B  95 . HD11 1 1 
        359 1 1 1 1  93 ARG H    A  93 . HN   1 1 
        359 1 2 1 1  94 ILE H    A  94 . HN   1 1 
        360 1 1 2 1  93 ARG H    B  93 . HN   1 1 
        360 1 2 2 1  94 ILE H    B  94 . HN   1 1 
        361 1 1 1 1  94 ILE H    A  94 . HN   1 1 
        361 1 2 1 1  97 ALA H    A  97 . HN   1 1 
        362 1 1 2 1  94 ILE H    B  94 . HN   1 1 
        362 1 2 2 1  97 ALA H    B  97 . HN   1 1 
        363 1 1 1 1  94 ILE H    A  94 . HN   1 1 
        363 1 2 1 1  94 ILE HA   A  94 . HA   1 1 
        364 1 1 2 1  94 ILE H    B  94 . HN   1 1 
        364 1 2 2 1  94 ILE HA   B  94 . HA   1 1 
        365 1 1 1 1  94 ILE H    A  94 . HN   1 1 
        365 1 2 1 1  94 ILE HG12 A  94 . HG12 1 1 
        366 1 1 2 1  94 ILE H    B  94 . HN   1 1 
        366 1 2 2 1  94 ILE HG12 B  94 . HG12 1 1 
        367 1 1 1 1  94 ILE H    A  94 . HN   1 1 
        367 1 2 1 1  94 ILE HB   A  94 . HB   1 1 
        368 1 1 2 1  94 ILE H    B  94 . HN   1 1 
        368 1 2 2 1  94 ILE HB   B  94 . HB   1 1 
        369 1 1 1 1  94 ILE H    A  94 . HN   1 1 
        369 1 2 1 1  95 ILE HG13 A  95 . HG11 1 1 
        370 1 1 2 1  94 ILE H    B  94 . HN   1 1 
        370 1 2 2 1  95 ILE HG13 B  95 . HG11 1 1 
        371 1 1 1 1  94 ILE H    A  94 . HN   1 1 
        371 1 2 1 1  94 ILE MD   A  94 . HD11 1 1 
        372 1 1 2 1  94 ILE H    B  94 . HN   1 1 
        372 1 2 2 1  94 ILE MD   B  94 . HD11 1 1 
        373 1 1 1 1  93 ARG H    A  93 . HN   1 1 
        373 1 2 1 1  93 ARG HA   A  93 . HA   1 1 
        374 1 1 2 1  93 ARG H    B  93 . HN   1 1 
        374 1 2 2 1  93 ARG HA   B  93 . HA   1 1 
        375 1 1 1 1  93 ARG H    A  93 . HN   1 1 
        375 1 2 1 1  93 ARG QB   A  93 . HB2  1 1 
        376 1 1 2 1  93 ARG H    B  93 . HN   1 1 
        376 1 2 2 1  93 ARG QB   B  93 . HB2  1 1 
        377 1 1 1 1  93 ARG H    A  93 . HN   1 1 
        377 1 2 1 1  93 ARG QG   A  93 . HG2  1 1 
        378 1 1 2 1  93 ARG H    B  93 . HN   1 1 
        378 1 2 2 1  93 ARG QG   B  93 . HG2  1 1 
        379 1 1 1 1  92 LEU QD   A  92 . HD11 1 1 
        379 1 2 1 1  93 ARG H    A  93 . HN   1 1 
        380 1 1 2 1  92 LEU QD   B  92 . HD11 1 1 
        380 1 2 2 1  93 ARG H    B  93 . HN   1 1 
        381 1 1 1 1  91 MET H    A  91 . HN   1 1 
        381 1 2 1 1  92 LEU H    A  92 . HN   1 1 
        382 1 1 2 1  91 MET H    B  91 . HN   1 1 
        382 1 2 2 1  92 LEU H    B  92 . HN   1 1 
        383 1 1 1 1  80 ILE H    A  80 . HN   1 1 
        383 1 2 1 1  81 ILE H    A  81 . HN   1 1 
        384 1 1 2 1  80 ILE H    B  80 . HN   1 1 
        384 1 2 2 1  81 ILE H    B  81 . HN   1 1 
        385 1 1 1 1  80 ILE MG   A  80 . HG21 1 1 
        385 1 2 1 1  81 ILE H    A  81 . HN   1 1 
        386 1 1 2 1  80 ILE MG   B  80 . HG21 1 1 
        386 1 2 2 1  81 ILE H    B  81 . HN   1 1 
        387 1 1 1 1  90 ALA H    A  90 . HN   1 1 
        387 1 2 1 1  91 MET H    A  91 . HN   1 1 
        388 1 1 2 1  90 ALA H    B  90 . HN   1 1 
        388 1 2 2 1  91 MET H    B  91 . HN   1 1 
        389 1 1 1 1  89 ALA HA   A  89 . HA   1 1 
        389 1 2 1 1  91 MET H    A  91 . HN   1 1 
        390 1 1 2 1  89 ALA HA   B  89 . HA   1 1 
        390 1 2 2 1  91 MET H    B  91 . HN   1 1 
        391 1 1 1 1  90 ALA MB   A  90 . HB1  1 1 
        391 1 2 1 1  91 MET H    A  91 . HN   1 1 
        392 1 1 2 1  90 ALA MB   B  90 . HB1  1 1 
        392 1 2 2 1  91 MET H    B  91 . HN   1 1 
        393 1 1 1 1  88 LEU HA   A  88 . HA   1 1 
        393 1 2 1 1  90 ALA H    A  90 . HN   1 1 
        394 1 1 2 1  88 LEU HA   B  88 . HA   1 1 
        394 1 2 2 1  90 ALA H    B  90 . HN   1 1 
        395 1 1 1 1  88 LEU H    A  88 . HN   1 1 
        395 1 2 1 1  89 ALA H    A  89 . HN   1 1 
        396 1 1 2 1  88 LEU H    B  88 . HN   1 1 
        396 1 2 2 1  89 ALA H    B  89 . HN   1 1 
        397 1 1 1 1  89 ALA H    A  89 . HN   1 1 
        397 1 2 1 1  89 ALA MB   A  89 . HB1  1 1 
        398 1 1 2 1  89 ALA H    B  89 . HN   1 1 
        398 1 2 2 1  89 ALA MB   B  89 . HB1  1 1 
        399 1 1 1 1  87 ASP HA   A  87 . HA   1 1 
        399 1 2 1 1  88 LEU H    A  88 . HN   1 1 
        400 1 1 2 1  87 ASP HA   B  87 . HA   1 1 
        400 1 2 2 1  88 LEU H    B  88 . HN   1 1 
        401 1 1 1 1  88 LEU H    A  88 . HN   1 1 
        401 1 2 1 1  89 ALA MB   A  89 . HB1  1 1 
        402 1 1 2 1  88 LEU H    B  88 . HN   1 1 
        402 1 2 2 1  89 ALA MB   B  89 . HB1  1 1 
        403 1 1 1 1  88 LEU H    A  88 . HN   1 1 
        403 1 2 1 1  88 LEU HG   A  88 . HG   1 1 
        404 1 1 2 1  88 LEU H    B  88 . HN   1 1 
        404 1 2 2 1  88 LEU HG   B  88 . HG   1 1 
        405 1 1 1 1  45 ARG H    A  45 . HN   1 1 
        405 1 2 1 1  80 ILE MD   A  80 . HD11 1 1 
        406 1 1 2 1  45 ARG H    B  45 . HN   1 1 
        406 1 2 2 1  80 ILE MD   B  80 . HD11 1 1 
        407 1 1 1 1  85 LYS H    A  85 . HN   1 1 
        407 1 2 1 1  86 LYS H    A  86 . HN   1 1 
        408 1 1 2 1  85 LYS H    B  85 . HN   1 1 
        408 1 2 2 1  86 LYS H    B  86 . HN   1 1 
        409 1 1 1 1  86 LYS H    A  86 . HN   1 1 
        409 1 2 1 1  87 ASP H    A  87 . HN   1 1 
        410 1 1 2 1  86 LYS H    B  86 . HN   1 1 
        410 1 2 2 1  87 ASP H    B  87 . HN   1 1 
        411 1 1 1 1  86 LYS H    A  86 . HN   1 1 
        411 1 2 1 1  86 LYS HA   A  86 . HA   1 1 
        412 1 1 2 1  86 LYS H    B  86 . HN   1 1 
        412 1 2 2 1  86 LYS HA   B  86 . HA   1 1 
        413 1 1 1 1  85 LYS H    A  85 . HN   1 1 
        413 1 2 1 1  85 LYS HA   A  85 . HA   1 1 
        414 1 1 2 1  85 LYS H    B  85 . HN   1 1 
        414 1 2 2 1  85 LYS HA   B  85 . HA   1 1 
        415 1 1 1 1  85 LYS H    A  85 . HN   1 1 
        415 1 2 1 1  85 LYS HD2  A  85 . HD2  1 1 
        416 1 1 2 1  85 LYS H    B  85 . HN   1 1 
        416 1 2 2 1  85 LYS HD2  B  85 . HD2  1 1 
        417 1 1 1 1  84 PHE H    A  84 . HN   1 1 
        417 1 2 1 1  85 LYS HB3  A  85 . HB1  1 1 
        418 1 1 2 1  84 PHE H    B  84 . HN   1 1 
        418 1 2 2 1  85 LYS HB3  B  85 . HB1  1 1 
        419 1 1 1 1  79 GLU H    A  79 . HN   1 1 
        419 1 2 1 1  80 ILE H    A  80 . HN   1 1 
        420 1 1 2 1  79 GLU H    B  79 . HN   1 1 
        420 1 2 2 1  80 ILE H    B  80 . HN   1 1 
        421 1 1 1 1  77 ALA HA   A  77 . HA   1 1 
        421 1 2 1 1  80 ILE H    A  80 . HN   1 1 
        422 1 1 2 1  77 ALA HA   B  77 . HA   1 1 
        422 1 2 2 1  80 ILE H    B  80 . HN   1 1 
        423 1 1 1 1  80 ILE H    A  80 . HN   1 1 
        423 1 2 1 1  80 ILE HA   A  80 . HA   1 1 
        424 1 1 2 1  80 ILE H    B  80 . HN   1 1 
        424 1 2 2 1  80 ILE HA   B  80 . HA   1 1 
        425 1 1 1 1  79 GLU HB2  A  79 . HB2  1 1 
        425 1 2 1 1  80 ILE H    A  80 . HN   1 1 
        426 1 1 2 1  79 GLU HB2  B  79 . HB2  1 1 
        426 1 2 2 1  80 ILE H    B  80 . HN   1 1 
        427 1 1 1 1  80 ILE H    A  80 . HN   1 1 
        427 1 2 1 1  80 ILE HG13 A  80 . HG12 1 1 
        428 1 1 2 1  80 ILE H    B  80 . HN   1 1 
        428 1 2 2 1  80 ILE HG13 B  80 . HG12 1 1 
        429 1 1 1 1  80 ILE H    A  80 . HN   1 1 
        429 1 2 1 1  80 ILE HB   A  80 . HB   1 1 
        430 1 1 2 1  80 ILE H    B  80 . HN   1 1 
        430 1 2 2 1  80 ILE HB   B  80 . HB   1 1 
        431 1 1 1 1  80 ILE H    A  80 . HN   1 1 
        431 1 2 1 1  80 ILE MD   A  80 . HD11 1 1 
        432 1 1 2 1  80 ILE H    B  80 . HN   1 1 
        432 1 2 2 1  80 ILE MD   B  80 . HD11 1 1 
        433 1 1 1 1  80 ILE H    A  80 . HN   1 1 
        433 1 2 1 1  80 ILE MG   A  80 . HG21 1 1 
        434 1 1 2 1  80 ILE H    B  80 . HN   1 1 
        434 1 2 2 1  80 ILE MG   B  80 . HG21 1 1 
        435 1 1 1 1  78 MET HB3  A  78 . HB2  1 1 
        435 1 2 1 1  79 GLU H    A  79 . HN   1 1 
        436 1 1 2 1  78 MET HB3  B  78 . HB2  1 1 
        436 1 2 2 1  79 GLU H    B  79 . HN   1 1 
        437 1 1 1 1  79 GLU H    A  79 . HN   1 1 
        437 1 2 1 1  79 GLU HB2  A  79 . HB2  1 1 
        438 1 1 2 1  79 GLU H    B  79 . HN   1 1 
        438 1 2 2 1  79 GLU HB2  B  79 . HB2  1 1 
        439 1 1 1 1  79 GLU H    A  79 . HN   1 1 
        439 1 2 1 1  80 ILE HG13 A  80 . HG12 1 1 
        440 1 1 2 1  79 GLU H    B  79 . HN   1 1 
        440 1 2 2 1  80 ILE HG13 B  80 . HG12 1 1 
        441 1 1 1 1  75 LYS QG   A  75 . HG2  1 1 
        441 1 2 1 1  79 GLU H    A  79 . HN   1 1 
        442 1 1 2 1  75 LYS QG   B  75 . HG2  1 1 
        442 1 2 2 1  79 GLU H    B  79 . HN   1 1 
        443 1 1 1 1  79 GLU H    A  79 . HN   1 1 
        443 1 2 1 1  80 ILE MD   A  80 . HD11 1 1 
        444 1 1 2 1  79 GLU H    B  79 . HN   1 1 
        444 1 2 2 1  80 ILE MD   B  80 . HD11 1 1 
        445 1 1 1 1  77 ALA H    A  77 . HN   1 1 
        445 1 2 1 1  78 MET H    A  78 . HN   1 1 
        446 1 1 2 1  77 ALA H    B  77 . HN   1 1 
        446 1 2 2 1  78 MET H    B  78 . HN   1 1 
        447 1 1 1 1  78 MET H    A  78 . HN   1 1 
        447 1 2 1 1  79 GLU H    A  79 . HN   1 1 
        448 1 1 2 1  78 MET H    B  78 . HN   1 1 
        448 1 2 2 1  79 GLU H    B  79 . HN   1 1 
        449 1 1 1 1  78 MET H    A  78 . HN   1 1 
        449 1 2 1 1  78 MET HA   A  78 . HA   1 1 
        450 1 1 2 1  78 MET H    B  78 . HN   1 1 
        450 1 2 2 1  78 MET HA   B  78 . HA   1 1 
        451 1 1 1 1  78 MET H    A  78 . HN   1 1 
        451 1 2 1 1  78 MET HG3  A  78 . HG2  1 1 
        452 1 1 2 1  78 MET H    B  78 . HN   1 1 
        452 1 2 2 1  78 MET HG3  B  78 . HG2  1 1 
        453 1 1 1 1  78 MET H    A  78 . HN   1 1 
        453 1 2 1 1  78 MET HB2  A  78 . HB1  1 1 
        454 1 1 2 1  78 MET H    B  78 . HN   1 1 
        454 1 2 2 1  78 MET HB2  B  78 . HB1  1 1 
        455 1 1 1 1  78 MET H    A  78 . HN   1 1 
        455 1 2 1 1  79 GLU QB   A  79 . HB2  1 1 
        456 1 1 2 1  78 MET H    B  78 . HN   1 1 
        456 1 2 2 1  79 GLU QB   B  79 . HB2  1 1 
        457 1 1 1 1  77 ALA MB   A  77 . HB3  1 1 
        457 1 2 1 1  78 MET H    A  78 . HN   1 1 
        458 1 1 2 1  77 ALA MB   B  77 . HB3  1 1 
        458 1 2 2 1  78 MET H    B  78 . HN   1 1 
        459 1 1 1 1  78 MET H    A  78 . HN   1 1 
        459 1 2 2 1  92 LEU MD1  B  92 . HD11 1 1 
        460 1 1 1 1  92 LEU MD1  A  92 . HD11 1 1 
        460 1 2 2 1  78 MET H    B  78 . HN   1 1 
        461 1 1 1 1  78 MET H    A  78 . HN   1 1 
        461 1 2 1 1  82 LYS H    A  82 . HN   1 1 
        462 1 1 2 1  78 MET H    B  78 . HN   1 1 
        462 1 2 2 1  82 LYS H    B  82 . HN   1 1 
        463 1 1 1 1  76 GLU HA   A  76 . HA   1 1 
        463 1 2 1 1  77 ALA H    A  77 . HN   1 1 
        464 1 1 2 1  76 GLU HA   B  76 . HA   1 1 
        464 1 2 2 1  77 ALA H    B  77 . HN   1 1 
        465 1 1 1 1  76 GLU H    A  76 . HN   1 1 
        465 1 2 1 1  76 GLU QG   A  76 . HG1  1 1 
        466 1 1 2 1  76 GLU H    B  76 . HN   1 1 
        466 1 2 2 1  76 GLU QG   B  76 . HG1  1 1 
        467 1 1 1 1  75 LYS QB   A  75 . HB2  1 1 
        467 1 2 1 1  76 GLU H    A  76 . HN   1 1 
        468 1 1 2 1  75 LYS QB   B  75 . HB2  1 1 
        468 1 2 2 1  76 GLU H    B  76 . HN   1 1 
        469 1 1 1 1  75 LYS QG   A  75 . HG2  1 1 
        469 1 2 1 1  76 GLU H    A  76 . HN   1 1 
        470 1 1 2 1  75 LYS QG   B  75 . HG2  1 1 
        470 1 2 2 1  76 GLU H    B  76 . HN   1 1 
        471 1 1 1 1  75 LYS H    A  75 . HN   1 1 
        471 1 2 1 1  75 LYS HA   A  75 . HA   1 1 
        472 1 1 2 1  75 LYS H    B  75 . HN   1 1 
        472 1 2 2 1  75 LYS HA   B  75 . HA   1 1 
        473 1 1 1 1  74 LYS QB   A  74 . HB2  1 1 
        473 1 2 1 1  75 LYS H    A  75 . HN   1 1 
        474 1 1 2 1  74 LYS QB   B  74 . HB2  1 1 
        474 1 2 2 1  75 LYS H    B  75 . HN   1 1 
        475 1 1 1 1  74 LYS QG   A  74 . HG2  1 1 
        475 1 2 1 1  75 LYS H    A  75 . HN   1 1 
        476 1 1 2 1  74 LYS QG   B  74 . HG2  1 1 
        476 1 2 2 1  75 LYS H    B  75 . HN   1 1 
        477 1 1 1 1  74 LYS H    A  74 . HN   1 1 
        477 1 2 1 1  74 LYS HA   A  74 . HA   1 1 
        478 1 1 2 1  74 LYS H    B  74 . HN   1 1 
        478 1 2 2 1  74 LYS HA   B  74 . HA   1 1 
        479 1 1 1 1  73 GLY HA2  A  73 . HA2  1 1 
        479 1 2 1 1  74 LYS H    A  74 . HN   1 1 
        480 1 1 2 1  73 GLY HA2  B  73 . HA2  1 1 
        480 1 2 2 1  74 LYS H    B  74 . HN   1 1 
        481 1 1 1 1  74 LYS H    A  74 . HN   1 1 
        481 1 2 1 1  74 LYS QG   A  74 . HG2  1 1 
        482 1 1 2 1  74 LYS H    B  74 . HN   1 1 
        482 1 2 2 1  74 LYS QG   B  74 . HG2  1 1 
        483 1 1 1 1  73 GLY H    A  73 . HN   1 1 
        483 1 2 1 1  74 LYS H    A  74 . HN   1 1 
        484 1 1 2 1  73 GLY H    B  73 . HN   1 1 
        484 1 2 2 1  74 LYS H    B  74 . HN   1 1 
        485 1 1 1 1  72 VAL HA   A  72 . HA   1 1 
        485 1 2 1 1  73 GLY H    A  73 . HN   1 1 
        486 1 1 2 1  72 VAL HA   B  72 . HA   1 1 
        486 1 2 2 1  73 GLY H    B  73 . HN   1 1 
        487 1 1 1 1  72 VAL HB   A  72 . HB   1 1 
        487 1 2 1 1  73 GLY H    A  73 . HN   1 1 
        488 1 1 2 1  72 VAL HB   B  72 . HB   1 1 
        488 1 2 2 1  73 GLY H    B  73 . HN   1 1 
        489 1 1 1 1  73 GLY H    A  73 . HN   1 1 
        489 1 2 1 1  75 LYS QB   A  75 . HB2  1 1 
        490 1 1 2 1  73 GLY H    B  73 . HN   1 1 
        490 1 2 2 1  75 LYS QB   B  75 . HB2  1 1 
        491 1 1 1 1  72 VAL MG1  A  72 . HG11 1 1 
        491 1 2 1 1  73 GLY H    A  73 . HN   1 1 
        492 1 1 2 1  72 VAL MG1  B  72 . HG11 1 1 
        492 1 2 2 1  73 GLY H    B  73 . HN   1 1 
        493 1 1 1 1  71 SER H    A  71 . HN   1 1 
        493 1 2 1 1  72 VAL H    A  72 . HN   1 1 
        494 1 1 2 1  71 SER H    B  71 . HN   1 1 
        494 1 2 2 1  72 VAL H    B  72 . HN   1 1 
        495 1 1 1 1  70 GLY H    A  70 . HN   1 1 
        495 1 2 1 1  72 VAL H    A  72 . HN   1 1 
        496 1 1 2 1  70 GLY H    B  70 . HN   1 1 
        496 1 2 2 1  72 VAL H    B  72 . HN   1 1 
        497 1 1 1 1  72 VAL H    A  72 . HN   1 1 
        497 1 2 1 1  73 GLY H    A  73 . HN   1 1 
        498 1 1 2 1  72 VAL H    B  72 . HN   1 1 
        498 1 2 2 1  73 GLY H    B  73 . HN   1 1 
        499 1 1 1 1  71 SER HA   A  71 . HA   1 1 
        499 1 2 1 1  72 VAL H    A  72 . HN   1 1 
        500 1 1 2 1  71 SER HA   B  71 . HA   1 1 
        500 1 2 2 1  72 VAL H    B  72 . HN   1 1 
        501 1 1 1 1  72 VAL H    A  72 . HN   1 1 
        501 1 2 1 1  72 VAL HA   A  72 . HA   1 1 
        502 1 1 2 1  72 VAL H    B  72 . HN   1 1 
        502 1 2 2 1  72 VAL HA   B  72 . HA   1 1 
        503 1 1 1 1  71 SER QB   A  71 . HB2  1 1 
        503 1 2 1 1  72 VAL H    A  72 . HN   1 1 
        504 1 1 2 1  71 SER QB   B  71 . HB2  1 1 
        504 1 2 2 1  72 VAL H    B  72 . HN   1 1 
        505 1 1 1 1  72 VAL H    A  72 . HN   1 1 
        505 1 2 1 1  72 VAL HB   A  72 . HB   1 1 
        506 1 1 2 1  72 VAL H    B  72 . HN   1 1 
        506 1 2 2 1  72 VAL HB   B  72 . HB   1 1 
        507 1 1 1 1  44 ILE HB   A  44 . HB   1 1 
        507 1 2 1 1  72 VAL H    A  72 . HN   1 1 
        508 1 1 2 1  44 ILE HB   B  44 . HB   1 1 
        508 1 2 2 1  72 VAL H    B  72 . HN   1 1 
        509 1 1 1 1  72 VAL H    A  72 . HN   1 1 
        509 1 2 1 1  72 VAL MG2  A  72 . HG22 1 1 
        510 1 1 2 1  72 VAL H    B  72 . HN   1 1 
        510 1 2 2 1  72 VAL MG2  B  72 . HG22 1 1 
        511 1 1 1 1  71 SER H    A  71 . HN   1 1 
        511 1 2 1 1  71 SER QB   A  71 . HB1  1 1 
        512 1 1 2 1  71 SER H    B  71 . HN   1 1 
        512 1 2 2 1  71 SER QB   B  71 . HB1  1 1 
        513 1 1 1 1  71 SER H    A  71 . HN   1 1 
        513 1 2 1 1  72 VAL MG2  A  72 . HG22 1 1 
        514 1 1 2 1  71 SER H    B  71 . HN   1 1 
        514 1 2 2 1  72 VAL MG2  B  72 . HG22 1 1 
        515 1 1 1 1  69 TRP H    A  69 . HN   1 1 
        515 1 2 1 1  70 GLY H    A  70 . HN   1 1 
        516 1 1 2 1  69 TRP H    B  69 . HN   1 1 
        516 1 2 2 1  70 GLY H    B  70 . HN   1 1 
        517 1 1 1 1  70 GLY H    A  70 . HN   1 1 
        517 1 2 1 1  71 SER H    A  71 . HN   1 1 
        518 1 1 2 1  70 GLY H    B  70 . HN   1 1 
        518 1 2 2 1  71 SER H    B  71 . HN   1 1 
        519 1 1 1 1  67 ASN HA   A  67 . HA   1 1 
        519 1 2 1 1  70 GLY H    A  70 . HN   1 1 
        520 1 1 2 1  67 ASN HA   B  67 . HA   1 1 
        520 1 2 2 1  70 GLY H    B  70 . HN   1 1 
        521 1 1 1 1  70 GLY H    A  70 . HN   1 1 
        521 1 2 1 1  71 SER QB   A  71 . HB2  1 1 
        522 1 1 2 1  70 GLY H    B  70 . HN   1 1 
        522 1 2 2 1  71 SER QB   B  71 . HB2  1 1 
        523 1 1 1 1  69 TRP HB2  A  69 . HB2  1 1 
        523 1 2 1 1  70 GLY H    A  70 . HN   1 1 
        524 1 1 2 1  69 TRP HB2  B  69 . HB2  1 1 
        524 1 2 2 1  70 GLY H    B  70 . HN   1 1 
        525 1 1 1 1  98 ARG H    A  98 . HN   1 1 
        525 1 2 1 1  98 ARG QD   A  98 . HD2  1 1 
        526 1 1 2 1  98 ARG H    B  98 . HN   1 1 
        526 1 2 2 1  98 ARG QD   B  98 . HD2  1 1 
        527 1 1 1 1  95 ILE MG   A  95 . HG22 1 1 
        527 1 2 1 1  98 ARG H    A  98 . HN   1 1 
        528 1 1 2 1  95 ILE MG   B  95 . HG22 1 1 
        528 1 2 2 1  98 ARG H    B  98 . HN   1 1 
        529 1 1 1 1  77 ALA H    A  77 . HN   1 1 
        529 1 2 1 1  79 GLU H    A  79 . HN   1 1 
        530 1 1 2 1  77 ALA H    B  77 . HN   1 1 
        530 1 2 2 1  79 GLU H    B  79 . HN   1 1 
        531 1 1 1 1  57 THR H    A  57 . HN   1 1 
        531 1 2 1 1  58 ALA H    A  58 . HN   1 1 
        532 1 1 2 1  57 THR H    B  57 . HN   1 1 
        532 1 2 2 1  58 ALA H    B  58 . HN   1 1 
        533 1 1 1 1  58 ALA H    A  58 . HN   1 1 
        533 1 2 1 1  59 ILE H    A  59 . HN   1 1 
        534 1 1 2 1  58 ALA H    B  58 . HN   1 1 
        534 1 2 2 1  59 ILE H    B  59 . HN   1 1 
        535 1 1 1 1  58 ALA H    A  58 . HN   1 1 
        535 1 2 2 1  46 MET QG   B  46 . HG2  1 1 
        536 1 1 1 1  46 MET QG   A  46 . HG2  1 1 
        536 1 2 2 1  58 ALA H    B  58 . HN   1 1 
        537 1 1 1 1  58 ALA H    A  58 . HN   1 1 
        537 1 2 1 1  58 ALA MB   A  58 . HB1  1 1 
        538 1 1 2 1  58 ALA H    B  58 . HN   1 1 
        538 1 2 2 1  58 ALA MB   B  58 . HB1  1 1 
        539 1 1 1 1  57 THR MG   A  57 . HG22 1 1 
        539 1 2 1 1  58 ALA H    A  58 . HN   1 1 
        540 1 1 2 1  57 THR MG   B  57 . HG22 1 1 
        540 1 2 2 1  58 ALA H    B  58 . HN   1 1 
        541 1 1 1 1  55 ARG HB3  A  55 . HB2  1 1 
        541 1 2 1 1  58 ALA H    A  58 . HN   1 1 
        542 1 1 2 1  55 ARG HB3  B  55 . HB2  1 1 
        542 1 2 2 1  58 ALA H    B  58 . HN   1 1 
        543 1 1 1 1  52 ALA H    A  52 . HN   1 1 
        543 1 2 1 1  53 PHE H    A  53 . HN   1 1 
        544 1 1 2 1  52 ALA H    B  52 . HN   1 1 
        544 1 2 2 1  53 PHE H    B  53 . HN   1 1 
        545 1 1 1 1  53 PHE H    A  53 . HN   1 1 
        545 1 2 1 1  54 LEU H    A  54 . HN   1 1 
        546 1 1 2 1  53 PHE H    B  53 . HN   1 1 
        546 1 2 2 1  54 LEU H    B  54 . HN   1 1 
        547 1 1 1 1  52 ALA H    A  52 . HN   1 1 
        547 1 2 1 1  52 ALA HA   A  52 . HA   1 1 
        548 1 1 2 1  52 ALA H    B  52 . HN   1 1 
        548 1 2 2 1  52 ALA HA   B  52 . HA   1 1 
        549 1 1 1 1  51 LEU HB3  A  51 . HB2  1 1 
        549 1 2 1 1  52 ALA H    A  52 . HN   1 1 
        550 1 1 2 1  51 LEU HB3  B  51 . HB2  1 1 
        550 1 2 2 1  52 ALA H    B  52 . HN   1 1 
        551 1 1 1 1  52 ALA H    A  52 . HN   1 1 
        551 1 2 1 1  52 ALA MB   A  52 . HB1  1 1 
        552 1 1 2 1  52 ALA H    B  52 . HN   1 1 
        552 1 2 2 1  52 ALA MB   B  52 . HB1  1 1 
        553 1 1 1 1  52 ALA H    A  52 . HN   1 1 
        553 1 2 2 1  88 LEU MD2  B  88 . HD23 1 1 
        554 1 1 1 1  88 LEU MD2  A  88 . HD23 1 1 
        554 1 2 2 1  52 ALA H    B  52 . HN   1 1 
        555 1 1 1 1  49 ALA H    A  49 . HN   1 1 
        555 1 2 1 1  49 ALA HA   A  49 . HA   1 1 
        556 1 1 2 1  49 ALA H    B  49 . HN   1 1 
        556 1 2 2 1  49 ALA HA   B  49 . HA   1 1 
        557 1 1 1 1  46 MET HB2  A  46 . HB2  1 1 
        557 1 2 1 1  49 ALA H    A  49 . HN   1 1 
        558 1 1 2 1  46 MET HB2  B  46 . HB2  1 1 
        558 1 2 2 1  49 ALA H    B  49 . HN   1 1 
        559 1 1 1 1  49 ALA H    A  49 . HN   1 1 
        559 1 2 1 1  49 ALA MB   A  49 . HB3  1 1 
        560 1 1 2 1  49 ALA H    B  49 . HN   1 1 
        560 1 2 2 1  49 ALA MB   B  49 . HB3  1 1 
        561 1 1 1 1  49 ALA H    A  49 . HN   1 1 
        561 1 2 2 1  57 THR MG   B  57 . HG22 1 1 
        562 1 1 1 1  57 THR MG   A  57 . HG22 1 1 
        562 1 2 2 1  49 ALA H    B  49 . HN   1 1 
        563 1 1 1 1  93 ARG H    A  93 . HN   1 1 
        563 1 2 1 1  94 ILE HA   A  94 . HA   1 1 
        564 1 1 2 1  93 ARG H    B  93 . HN   1 1 
        564 1 2 2 1  94 ILE HA   B  94 . HA   1 1 
        565 1 1 1 1  92 LEU H    A  92 . HN   1 1 
        565 1 2 1 1  93 ARG H    A  93 . HN   1 1 
        566 1 1 2 1  92 LEU H    B  92 . HN   1 1 
        566 1 2 2 1  93 ARG H    B  93 . HN   1 1 
        567 1 1 1 1  68 ARG H    A  68 . HN   1 1 
        567 1 2 1 1  69 TRP H    A  69 . HN   1 1 
        568 1 1 2 1  68 ARG H    B  68 . HN   1 1 
        568 1 2 2 1  69 TRP H    B  69 . HN   1 1 
        569 1 1 1 1  67 ASN H    A  67 . HN   1 1 
        569 1 2 1 1  68 ARG H    A  68 . HN   1 1 
        570 1 1 2 1  67 ASN H    B  67 . HN   1 1 
        570 1 2 2 1  68 ARG H    B  68 . HN   1 1 
        571 1 1 1 1  66 ILE HA   A  66 . HA   1 1 
        571 1 2 1 1  68 ARG H    A  68 . HN   1 1 
        572 1 1 2 1  66 ILE HA   B  66 . HA   1 1 
        572 1 2 2 1  68 ARG H    B  68 . HN   1 1 
        573 1 1 1 1  68 ARG H    A  68 . HN   1 1 
        573 1 2 1 1  69 TRP HB3  A  69 . HB1  1 1 
        574 1 1 2 1  68 ARG H    B  68 . HN   1 1 
        574 1 2 2 1  69 TRP HB3  B  69 . HB1  1 1 
        575 1 1 1 1  67 ASN HB2  A  67 . HB1  1 1 
        575 1 2 1 1  68 ARG H    A  68 . HN   1 1 
        576 1 1 2 1  67 ASN HB2  B  67 . HB1  1 1 
        576 1 2 2 1  68 ARG H    B  68 . HN   1 1 
        577 1 1 1 1  66 ILE HB   A  66 . HB   1 1 
        577 1 2 1 1  68 ARG H    A  68 . HN   1 1 
        578 1 1 2 1  66 ILE HB   B  66 . HB   1 1 
        578 1 2 2 1  68 ARG H    B  68 . HN   1 1 
        579 1 1 1 1  65 LEU QB   A  65 . HB2  1 1 
        579 1 2 1 1  68 ARG H    A  68 . HN   1 1 
        580 1 1 2 1  65 LEU QB   B  65 . HB2  1 1 
        580 1 2 2 1  68 ARG H    B  68 . HN   1 1 
        581 1 1 1 1  65 LEU MD2  A  65 . HD21 1 1 
        581 1 2 1 1  68 ARG H    A  68 . HN   1 1 
        582 1 1 2 1  65 LEU MD2  B  65 . HD21 1 1 
        582 1 2 2 1  68 ARG H    B  68 . HN   1 1 
        583 1 1 1 1  55 ARG H    A  55 . HN   1 1 
        583 1 2 1 1  56 PHE H    A  56 . HN   1 1 
        584 1 1 2 1  55 ARG H    B  55 . HN   1 1 
        584 1 2 2 1  56 PHE H    B  56 . HN   1 1 
        585 1 1 1 1  54 LEU H    A  54 . HN   1 1 
        585 1 2 1 1  55 ARG H    A  55 . HN   1 1 
        586 1 1 2 1  54 LEU H    B  54 . HN   1 1 
        586 1 2 2 1  55 ARG H    B  55 . HN   1 1 
        587 1 1 1 1  55 ARG H    A  55 . HN   1 1 
        587 1 2 1 1  55 ARG HA   A  55 . HA   1 1 
        588 1 1 2 1  55 ARG H    B  55 . HN   1 1 
        588 1 2 2 1  55 ARG HA   B  55 . HA   1 1 
        589 1 1 1 1  52 ALA HA   A  52 . HA   1 1 
        589 1 2 1 1  55 ARG H    A  55 . HN   1 1 
        590 1 1 2 1  52 ALA HA   B  52 . HA   1 1 
        590 1 2 2 1  55 ARG H    B  55 . HN   1 1 
        591 1 1 1 1  55 ARG H    A  55 . HN   1 1 
        591 1 2 1 1  55 ARG HB3  A  55 . HB2  1 1 
        592 1 1 2 1  55 ARG H    B  55 . HN   1 1 
        592 1 2 2 1  55 ARG HB3  B  55 . HB2  1 1 
        593 1 1 1 1  55 ARG H    A  55 . HN   1 1 
        593 1 2 1 1  55 ARG HG2  A  55 . HG2  1 1 
        594 1 1 2 1  55 ARG H    B  55 . HN   1 1 
        594 1 2 2 1  55 ARG HG2  B  55 . HG2  1 1 
        595 1 1 1 1  55 ARG H    A  55 . HN   1 1 
        595 1 2 1 1  57 THR MG   A  57 . HG22 1 1 
        596 1 1 2 1  55 ARG H    B  55 . HN   1 1 
        596 1 2 2 1  57 THR MG   B  57 . HG22 1 1 
        597 1 1 1 1  45 ARG H    A  45 . HN   1 1 
        597 1 2 1 1  46 MET H    A  46 . HN   1 1 
        598 1 1 2 1  45 ARG H    B  45 . HN   1 1 
        598 1 2 2 1  46 MET H    B  46 . HN   1 1 
        599 1 1 1 1  87 ASP H    A  87 . HN   1 1 
        599 1 2 1 1  89 ALA H    A  89 . HN   1 1 
        600 1 1 2 1  87 ASP H    B  87 . HN   1 1 
        600 1 2 2 1  89 ALA H    B  89 . HN   1 1 
        601 1 1 1 1  44 ILE H    A  44 . HN   1 1 
        601 1 2 1 1  45 ARG H    A  45 . HN   1 1 
        602 1 1 2 1  44 ILE H    B  44 . HN   1 1 
        602 1 2 2 1  45 ARG H    B  45 . HN   1 1 
        603 1 1 1 1  84 PHE H    A  84 . HN   1 1 
        603 1 2 1 1  87 ASP H    A  87 . HN   1 1 
        604 1 1 2 1  84 PHE H    B  84 . HN   1 1 
        604 1 2 2 1  87 ASP H    B  87 . HN   1 1 
        605 1 1 1 1  44 ILE HA   A  44 . HA   1 1 
        605 1 2 1 1  45 ARG H    A  45 . HN   1 1 
        606 1 1 2 1  44 ILE HA   B  44 . HA   1 1 
        606 1 2 2 1  45 ARG H    B  45 . HN   1 1 
        607 1 1 1 1  45 ARG H    A  45 . HN   1 1 
        607 1 2 1 1  45 ARG HD2  A  45 . HD2  1 1 
        608 1 1 2 1  45 ARG H    B  45 . HN   1 1 
        608 1 2 2 1  45 ARG HD2  B  45 . HD2  1 1 
        609 1 1 1 1  45 ARG H    A  45 . HN   1 1 
        609 1 2 1 1  47 VAL HB   A  47 . HB   1 1 
        610 1 1 2 1  45 ARG H    B  45 . HN   1 1 
        610 1 2 2 1  47 VAL HB   B  47 . HB   1 1 
        611 1 1 1 1  66 ILE H    A  66 . HN   1 1 
        611 1 2 1 1  67 ASN H    A  67 . HN   1 1 
        612 1 1 2 1  66 ILE H    B  66 . HN   1 1 
        612 1 2 2 1  67 ASN H    B  67 . HN   1 1 
        613 1 1 1 1  65 LEU H    A  65 . HN   1 1 
        613 1 2 1 1  67 ASN H    A  67 . HN   1 1 
        614 1 1 2 1  65 LEU H    B  65 . HN   1 1 
        614 1 2 2 1  67 ASN H    B  67 . HN   1 1 
        615 1 1 1 1  67 ASN H    A  67 . HN   1 1 
        615 1 2 1 1  67 ASN HA   A  67 . HA   1 1 
        616 1 1 2 1  67 ASN H    B  67 . HN   1 1 
        616 1 2 2 1  67 ASN HA   B  67 . HA   1 1 
        617 1 1 1 1  66 ILE HA   A  66 . HA   1 1 
        617 1 2 1 1  67 ASN H    A  67 . HN   1 1 
        618 1 1 2 1  66 ILE HA   B  66 . HA   1 1 
        618 1 2 2 1  67 ASN H    B  67 . HN   1 1 
        619 1 1 1 1  67 ASN H    A  67 . HN   1 1 
        619 1 2 1 1  67 ASN HB3  A  67 . HB2  1 1 
        620 1 1 2 1  67 ASN H    B  67 . HN   1 1 
        620 1 2 2 1  67 ASN HB3  B  67 . HB2  1 1 
        621 1 1 1 1  66 ILE HB   A  66 . HB   1 1 
        621 1 2 1 1  67 ASN H    A  67 . HN   1 1 
        622 1 1 2 1  66 ILE HB   B  66 . HB   1 1 
        622 1 2 2 1  67 ASN H    B  67 . HN   1 1 
        623 1 1 1 1  65 LEU QB   A  65 . HB2  1 1 
        623 1 2 1 1  67 ASN H    A  67 . HN   1 1 
        624 1 1 2 1  65 LEU QB   B  65 . HB2  1 1 
        624 1 2 2 1  67 ASN H    B  67 . HN   1 1 
        625 1 1 1 1  66 ILE HG13 A  66 . HG11 1 1 
        625 1 2 1 1  67 ASN H    A  67 . HN   1 1 
        626 1 1 2 1  66 ILE HG13 B  66 . HG11 1 1 
        626 1 2 2 1  67 ASN H    B  67 . HN   1 1 
        627 1 1 1 1  66 ILE MG   A  66 . HG22 1 1 
        627 1 2 1 1  67 ASN H    A  67 . HN   1 1 
        628 1 1 2 1  66 ILE MG   B  66 . HG22 1 1 
        628 1 2 2 1  67 ASN H    B  67 . HN   1 1 
        629 1 1 1 1  76 GLU H    A  76 . HN   1 1 
        629 1 2 2 1  95 ILE MG   B  95 . HG22 1 1 
        630 1 1 1 1  95 ILE MG   A  95 . HG22 1 1 
        630 1 2 2 1  76 GLU H    B  76 . HN   1 1 
        631 1 1 1 1  44 ILE HB   A  44 . HB   1 1 
        631 1 2 1 1  73 GLY H    A  73 . HN   1 1 
        632 1 1 2 1  44 ILE HB   B  44 . HB   1 1 
        632 1 2 2 1  73 GLY H    B  73 . HN   1 1 
        633 1 1 1 1  64 GLY H    A  64 . HN   1 1 
        633 1 2 1 1  65 LEU H    A  65 . HN   1 1 
        634 1 1 2 1  64 GLY H    B  64 . HN   1 1 
        634 1 2 2 1  65 LEU H    B  65 . HN   1 1 
        635 1 1 1 1  62 SER HA   A  62 . HA   1 1 
        635 1 2 1 1  64 GLY H    A  64 . HN   1 1 
        636 1 1 2 1  62 SER HA   B  62 . HA   1 1 
        636 1 2 2 1  64 GLY H    B  64 . HN   1 1 
        637 1 1 1 1  63 LEU HA   A  63 . HA   1 1 
        637 1 2 1 1  64 GLY H    A  64 . HN   1 1 
        638 1 1 2 1  63 LEU HA   B  63 . HA   1 1 
        638 1 2 2 1  64 GLY H    B  64 . HN   1 1 
        639 1 1 1 1  64 GLY H    A  64 . HN   1 1 
        639 1 2 1 1  64 GLY HA2  A  64 . HA2  1 1 
        640 1 1 2 1  64 GLY H    B  64 . HN   1 1 
        640 1 2 2 1  64 GLY HA2  B  64 . HA2  1 1 
        641 1 1 1 1  63 LEU QD   A  63 . HD11 1 1 
        641 1 2 1 1  64 GLY H    A  64 . HN   1 1 
        642 1 1 2 1  63 LEU QD   B  63 . HD11 1 1 
        642 1 2 2 1  64 GLY H    B  64 . HN   1 1 
        643 1 1 1 1  63 LEU HB2  A  63 . HB2  1 1 
        643 1 2 1 1  64 GLY H    A  64 . HN   1 1 
        644 1 1 2 1  63 LEU HB2  B  63 . HB2  1 1 
        644 1 2 2 1  64 GLY H    B  64 . HN   1 1 
        645 1 1 1 1  41 HIS HA   A  41 . HA   1 1 
        645 1 2 1 1  42 GLY H    A  42 . HN   1 1 
        646 1 1 2 1  41 HIS HA   B  41 . HA   1 1 
        646 1 2 2 1  42 GLY H    B  42 . HN   1 1 
        647 1 1 1 1  41 HIS HB3  A  41 . HB1  1 1 
        647 1 2 1 1  42 GLY H    A  42 . HN   1 1 
        648 1 1 2 1  41 HIS HB3  B  41 . HB1  1 1 
        648 1 2 2 1  42 GLY H    B  42 . HN   1 1 
        649 1 1 1 1  39 LEU H    A  39 . HN   1 1 
        649 1 2 1 1  41 HIS H    A  41 . HN   1 1 
        650 1 1 2 1  39 LEU H    B  39 . HN   1 1 
        650 1 2 2 1  41 HIS H    B  41 . HN   1 1 
        651 1 1 1 1  36 GLY HA3  A  36 . HA1  1 1 
        651 1 2 1 1  41 HIS H    A  41 . HN   1 1 
        652 1 1 2 1  36 GLY HA3  B  36 . HA1  1 1 
        652 1 2 2 1  41 HIS H    B  41 . HN   1 1 
        653 1 1 1 1  40 GLY HA2  A  40 . HA2  1 1 
        653 1 2 1 1  41 HIS H    A  41 . HN   1 1 
        654 1 1 2 1  40 GLY HA2  B  40 . HA2  1 1 
        654 1 2 2 1  41 HIS H    B  41 . HN   1 1 
        655 1 1 1 1  41 HIS H    A  41 . HN   1 1 
        655 1 2 1 1  41 HIS HB3  A  41 . HB1  1 1 
        656 1 1 2 1  41 HIS H    B  41 . HN   1 1 
        656 1 2 2 1  41 HIS HB3  B  41 . HB1  1 1 
        657 1 1 1 1  41 HIS H    A  41 . HN   1 1 
        657 1 2 1 1  41 HIS HB2  A  41 . HB2  1 1 
        658 1 1 2 1  41 HIS H    B  41 . HN   1 1 
        658 1 2 2 1  41 HIS HB2  B  41 . HB2  1 1 
        659 1 1 1 1  39 LEU QD   A  39 . HD21 1 1 
        659 1 2 1 1  41 HIS H    A  41 . HN   1 1 
        660 1 1 2 1  39 LEU QD   B  39 . HD21 1 1 
        660 1 2 2 1  41 HIS H    B  41 . HN   1 1 
        661 1 1 1 1  80 ILE MD   A  80 . HD11 1 1 
        661 1 2 1 1  81 ILE H    A  81 . HN   1 1 
        662 1 1 2 1  80 ILE MD   B  80 . HD11 1 1 
        662 1 2 2 1  81 ILE H    B  81 . HN   1 1 
        663 1 1 1 1  87 ASP H    A  87 . HN   1 1 
        663 1 2 1 1  88 LEU H    A  88 . HN   1 1 
        664 1 1 2 1  87 ASP H    B  87 . HN   1 1 
        664 1 2 2 1  88 LEU H    B  88 . HN   1 1 
        665 1 1 1 1  65 LEU H    A  65 . HN   1 1 
        665 1 2 1 1  66 ILE H    A  66 . HN   1 1 
        666 1 1 2 1  65 LEU H    B  65 . HN   1 1 
        666 1 2 2 1  66 ILE H    B  66 . HN   1 1 
        667 1 1 1 1  62 SER HA   A  62 . HA   1 1 
        667 1 2 1 1  65 LEU H    A  65 . HN   1 1 
        668 1 1 2 1  62 SER HA   B  62 . HA   1 1 
        668 1 2 2 1  65 LEU H    B  65 . HN   1 1 
        669 1 1 1 1  64 GLY HA3  A  64 . HA1  1 1 
        669 1 2 1 1  65 LEU H    A  65 . HN   1 1 
        670 1 1 2 1  64 GLY HA3  B  64 . HA1  1 1 
        670 1 2 2 1  65 LEU H    B  65 . HN   1 1 
        671 1 1 1 1  64 GLY HA2  A  64 . HA2  1 1 
        671 1 2 1 1  65 LEU H    A  65 . HN   1 1 
        672 1 1 2 1  64 GLY HA2  B  64 . HA2  1 1 
        672 1 2 2 1  65 LEU H    B  65 . HN   1 1 
        673 1 1 1 1  65 LEU H    A  65 . HN   1 1 
        673 1 2 1 1  66 ILE HB   A  66 . HB   1 1 
        674 1 1 2 1  65 LEU H    B  65 . HN   1 1 
        674 1 2 2 1  66 ILE HB   B  66 . HB   1 1 
        675 1 1 1 1  61 PRO HB2  A  61 . HB2  1 1 
        675 1 2 1 1  65 LEU H    A  65 . HN   1 1 
        676 1 1 2 1  61 PRO HB2  B  61 . HB2  1 1 
        676 1 2 2 1  65 LEU H    B  65 . HN   1 1 
        677 1 1 1 1  65 LEU H    A  65 . HN   1 1 
        677 1 2 1 1  65 LEU HG   A  65 . HG   1 1 
        678 1 1 2 1  65 LEU H    B  65 . HN   1 1 
        678 1 2 2 1  65 LEU HG   B  65 . HG   1 1 
        679 1 1 1 1  62 SER HA   A  62 . HA   1 1 
        679 1 2 1 1  63 LEU H    A  63 . HN   1 1 
        680 1 1 2 1  62 SER HA   B  62 . HA   1 1 
        680 1 2 2 1  63 LEU H    B  63 . HN   1 1 
        681 1 1 1 1  63 LEU H    A  63 . HN   1 1 
        681 1 2 1 1  63 LEU HA   A  63 . HA   1 1 
        682 1 1 2 1  63 LEU H    B  63 . HN   1 1 
        682 1 2 2 1  63 LEU HA   B  63 . HA   1 1 
        683 1 1 1 1  63 LEU H    A  63 . HN   1 1 
        683 1 2 1 1  64 GLY HA2  A  64 . HA2  1 1 
        684 1 1 2 1  63 LEU H    B  63 . HN   1 1 
        684 1 2 2 1  64 GLY HA2  B  64 . HA2  1 1 
        685 1 1 1 1  63 LEU H    A  63 . HN   1 1 
        685 1 2 1 1  66 ILE HB   A  66 . HB   1 1 
        686 1 1 2 1  63 LEU H    B  63 . HN   1 1 
        686 1 2 2 1  66 ILE HB   B  66 . HB   1 1 
        687 1 1 1 1  63 LEU H    A  63 . HN   1 1 
        687 1 2 1 1  63 LEU HB2  A  63 . HB2  1 1 
        688 1 1 2 1  63 LEU H    B  63 . HN   1 1 
        688 1 2 2 1  63 LEU HB2  B  63 . HB2  1 1 
        689 1 1 1 1  63 LEU H    A  63 . HN   1 1 
        689 1 2 1 1  63 LEU QD   A  63 . HD11 1 1 
        690 1 1 2 1  63 LEU H    B  63 . HN   1 1 
        690 1 2 2 1  63 LEU QD   B  63 . HD11 1 1 
        691 1 1 1 1  53 PHE HA   A  53 . HA   1 1 
        691 1 2 1 1  54 LEU H    A  54 . HN   1 1 
        692 1 1 2 1  53 PHE HA   B  53 . HA   1 1 
        692 1 2 2 1  54 LEU H    B  54 . HN   1 1 
        693 1 1 1 1  52 ALA HA   A  52 . HA   1 1 
        693 1 2 1 1  54 LEU H    A  54 . HN   1 1 
        694 1 1 2 1  52 ALA HA   B  52 . HA   1 1 
        694 1 2 2 1  54 LEU H    B  54 . HN   1 1 
        695 1 1 1 1  54 LEU H    A  54 . HN   1 1 
        695 1 2 1 1  54 LEU HG   A  54 . HG   1 1 
        696 1 1 2 1  54 LEU H    B  54 . HN   1 1 
        696 1 2 2 1  54 LEU HG   B  54 . HG   1 1 
        697 1 1 1 1  54 LEU H    A  54 . HN   1 1 
        697 1 2 1 1  57 THR MG   A  57 . HG22 1 1 
        698 1 1 2 1  54 LEU H    B  54 . HN   1 1 
        698 1 2 2 1  57 THR MG   B  57 . HG22 1 1 
        699 1 1 1 1  50 ILE H    A  50 . HN   1 1 
        699 1 2 1 1  51 LEU H    A  51 . HN   1 1 
        700 1 1 2 1  50 ILE H    B  50 . HN   1 1 
        700 1 2 2 1  51 LEU H    B  51 . HN   1 1 
        701 1 1 1 1  50 ILE HA   A  50 . HA   1 1 
        701 1 2 1 1  51 LEU H    A  51 . HN   1 1 
        702 1 1 2 1  50 ILE HA   B  50 . HA   1 1 
        702 1 2 2 1  51 LEU H    B  51 . HN   1 1 
        703 1 1 1 1  51 LEU H    A  51 . HN   1 1 
        703 1 2 1 1  52 ALA HA   A  52 . HA   1 1 
        704 1 1 2 1  51 LEU H    B  51 . HN   1 1 
        704 1 2 2 1  52 ALA HA   B  52 . HA   1 1 
        705 1 1 1 1  47 VAL H    A  47 . HN   1 1 
        705 1 2 1 1  48 LEU H    A  48 . HN   1 1 
        706 1 1 2 1  47 VAL H    B  47 . HN   1 1 
        706 1 2 2 1  48 LEU H    B  48 . HN   1 1 
        707 1 1 1 1  47 VAL HA   A  47 . HA   1 1 
        707 1 2 1 1  48 LEU H    A  48 . HN   1 1 
        708 1 1 2 1  47 VAL HA   B  47 . HA   1 1 
        708 1 2 2 1  48 LEU H    B  48 . HN   1 1 
        709 1 1 1 1  48 LEU H    A  48 . HN   1 1 
        709 1 2 1 1  48 LEU HB2  A  48 . HB2  1 1 
        710 1 1 2 1  48 LEU H    B  48 . HN   1 1 
        710 1 2 2 1  48 LEU HB2  B  48 . HB2  1 1 
        711 1 1 1 1  48 LEU H    A  48 . HN   1 1 
        711 1 2 1 1  48 LEU QD   A  48 . HD11 1 1 
        712 1 1 2 1  48 LEU H    B  48 . HN   1 1 
        712 1 2 2 1  48 LEU QD   B  48 . HD11 1 1 
        713 1 1 1 1  38 LEU QB   A  38 . HB2  1 1 
        713 1 2 1 1  39 LEU H    A  39 . HN   1 1 
        714 1 1 2 1  38 LEU QB   B  38 . HB2  1 1 
        714 1 2 2 1  39 LEU H    B  39 . HN   1 1 
        715 1 1 1 1  38 LEU H    A  38 . HN   1 1 
        715 1 2 1 1  39 LEU H    A  39 . HN   1 1 
        716 1 1 2 1  38 LEU H    B  38 . HN   1 1 
        716 1 2 2 1  39 LEU H    B  39 . HN   1 1 
        717 1 1 1 1  36 GLY HA2  A  36 . HA2  1 1 
        717 1 2 1 1  37 LEU H    A  37 . HN   1 1 
        718 1 1 2 1  36 GLY HA2  B  36 . HA2  1 1 
        718 1 2 2 1  37 LEU H    B  37 . HN   1 1 
        719 1 1 1 1  37 LEU H    A  37 . HN   1 1 
        719 1 2 1 1  40 GLY QA   A  40 . HA2  1 1 
        720 1 1 2 1  37 LEU H    B  37 . HN   1 1 
        720 1 2 2 1  40 GLY QA   B  40 . HA2  1 1 
        721 1 1 1 1  94 ILE HA   A  94 . HA   1 1 
        721 1 2 1 1  95 ILE H    A  95 . HN   1 1 
        722 1 1 2 1  94 ILE HA   B  94 . HA   1 1 
        722 1 2 2 1  95 ILE H    B  95 . HN   1 1 
        723 1 1 1 1  95 ILE H    A  95 . HN   1 1 
        723 1 2 1 1  98 ARG QG   A  98 . HG2  1 1 
        724 1 1 2 1  95 ILE H    B  95 . HN   1 1 
        724 1 2 2 1  98 ARG QG   B  98 . HG2  1 1 
        725 1 1 1 1  80 ILE HA   A  80 . HA   1 1 
        725 1 2 1 1  81 ILE H    A  81 . HN   1 1 
        726 1 1 2 1  80 ILE HA   B  80 . HA   1 1 
        726 1 2 2 1  81 ILE H    B  81 . HN   1 1 
        727 1 1 1 1  81 ILE H    A  81 . HN   1 1 
        727 1 2 1 1  84 PHE QB   A  84 . HB2  1 1 
        728 1 1 2 1  81 ILE H    B  81 . HN   1 1 
        728 1 2 2 1  84 PHE QB   B  84 . HB2  1 1 
        729 1 1 1 1  79 GLU QG   A  79 . HG1  1 1 
        729 1 2 1 1  80 ILE H    A  80 . HN   1 1 
        730 1 1 2 1  79 GLU QG   B  79 . HG1  1 1 
        730 1 2 2 1  80 ILE H    B  80 . HN   1 1 
        731 1 1 1 1  63 LEU HA   A  63 . HA   1 1 
        731 1 2 1 1  66 ILE H    A  66 . HN   1 1 
        732 1 1 2 1  63 LEU HA   B  63 . HA   1 1 
        732 1 2 2 1  66 ILE H    B  66 . HN   1 1 
        733 1 1 1 1  66 ILE H    A  66 . HN   1 1 
        733 1 2 1 1  66 ILE HA   A  66 . HA   1 1 
        734 1 1 2 1  66 ILE H    B  66 . HN   1 1 
        734 1 2 2 1  66 ILE HA   B  66 . HA   1 1 
        735 1 1 1 1  66 ILE H    A  66 . HN   1 1 
        735 1 2 1 1  69 TRP HB2  A  69 . HB2  1 1 
        736 1 1 2 1  66 ILE H    B  66 . HN   1 1 
        736 1 2 2 1  69 TRP HB2  B  69 . HB2  1 1 
        737 1 1 1 1  66 ILE H    A  66 . HN   1 1 
        737 1 2 1 1  66 ILE HB   A  66 . HB   1 1 
        738 1 1 2 1  66 ILE H    B  66 . HN   1 1 
        738 1 2 2 1  66 ILE HB   B  66 . HB   1 1 
        739 1 1 1 1  65 LEU HB2  A  65 . HB2  1 1 
        739 1 2 1 1  66 ILE H    A  66 . HN   1 1 
        740 1 1 2 1  65 LEU HB2  B  65 . HB2  1 1 
        740 1 2 2 1  66 ILE H    B  66 . HN   1 1 
        741 1 1 1 1  66 ILE H    A  66 . HN   1 1 
        741 1 2 1 1  66 ILE MD   A  66 . HD11 1 1 
        742 1 1 2 1  66 ILE H    B  66 . HN   1 1 
        742 1 2 2 1  66 ILE MD   B  66 . HD11 1 1 
        743 1 1 1 1  58 ALA HA   A  58 . HA   1 1 
        743 1 2 1 1  59 ILE H    A  59 . HN   1 1 
        744 1 1 2 1  58 ALA HA   B  58 . HA   1 1 
        744 1 2 2 1  59 ILE H    B  59 . HN   1 1 
        745 1 1 1 1  48 LEU HA   A  48 . HA   1 1 
        745 1 2 1 1  50 ILE H    A  50 . HN   1 1 
        746 1 1 2 1  48 LEU HA   B  48 . HA   1 1 
        746 1 2 2 1  50 ILE H    B  50 . HN   1 1 
        747 1 1 1 1  51 LEU H    A  51 . HN   1 1 
        747 1 2 1 1  51 LEU HB3  A  51 . HB2  1 1 
        748 1 1 2 1  51 LEU H    B  51 . HN   1 1 
        748 1 2 2 1  51 LEU HB3  B  51 . HB2  1 1 
        749 1 1 1 1  51 LEU H    A  51 . HN   1 1 
        749 1 2 1 1  54 LEU MD1  A  54 . HD11 1 1 
        750 1 1 2 1  51 LEU H    B  51 . HN   1 1 
        750 1 2 2 1  54 LEU MD1  B  54 . HD11 1 1 
        751 1 1 1 1  50 ILE MG   A  50 . HG21 1 1 
        751 1 2 1 1  51 LEU H    A  51 . HN   1 1 
        752 1 1 2 1  50 ILE MG   B  50 . HG21 1 1 
        752 1 2 2 1  51 LEU H    B  51 . HN   1 1 
        753 1 1 1 1  50 ILE H    A  50 . HN   1 1 
        753 1 2 1 1  50 ILE HB   A  50 . HB   1 1 
        754 1 1 2 1  50 ILE H    B  50 . HN   1 1 
        754 1 2 2 1  50 ILE HB   B  50 . HB   1 1 
        755 1 1 1 1  49 ALA MB   A  49 . HB3  1 1 
        755 1 2 1 1  50 ILE H    A  50 . HN   1 1 
        756 1 1 2 1  49 ALA MB   B  49 . HB3  1 1 
        756 1 2 2 1  50 ILE H    B  50 . HN   1 1 
        757 1 1 1 1  50 ILE H    A  50 . HN   1 1 
        757 1 2 1 1  52 ALA MB   A  52 . HB1  1 1 
        758 1 1 2 1  50 ILE H    B  50 . HN   1 1 
        758 1 2 2 1  52 ALA MB   B  52 . HB1  1 1 
        759 1 1 1 1  50 ILE H    A  50 . HN   1 1 
        759 1 2 1 1  50 ILE MG   A  50 . HG21 1 1 
        760 1 1 2 1  50 ILE H    B  50 . HN   1 1 
        760 1 2 2 1  50 ILE MG   B  50 . HG21 1 1 
        761 1 1 1 1  50 ILE H    A  50 . HN   1 1 
        761 1 2 2 1  57 THR MG   B  57 . HG22 1 1 
        762 1 1 1 1  57 THR MG   A  57 . HG22 1 1 
        762 1 2 2 1  50 ILE H    B  50 . HN   1 1 
        763 1 1 1 1  50 ILE H    A  50 . HN   1 1 
        763 1 2 1 1  50 ILE MD   A  50 . HD11 1 1 
        764 1 1 2 1  50 ILE H    B  50 . HN   1 1 
        764 1 2 2 1  50 ILE MD   B  50 . HD11 1 1 
        765 1 1 1 1  44 ILE H    A  44 . HN   1 1 
        765 1 2 1 1  44 ILE HA   A  44 . HA   1 1 
        766 1 1 2 1  44 ILE H    B  44 . HN   1 1 
        766 1 2 2 1  44 ILE HA   B  44 . HA   1 1 
        767 1 1 1 1  43 PRO HA   A  43 . HA   1 1 
        767 1 2 1 1  44 ILE H    A  44 . HN   1 1 
        768 1 1 2 1  43 PRO HA   B  43 . HA   1 1 
        768 1 2 2 1  44 ILE H    B  44 . HN   1 1 
        769 1 1 1 1  44 ILE H    A  44 . HN   1 1 
        769 1 2 1 1  44 ILE HG12 A  44 . HG12 1 1 
        770 1 1 2 1  44 ILE H    B  44 . HN   1 1 
        770 1 2 2 1  44 ILE HG12 B  44 . HG12 1 1 
        771 1 1 1 1  99 LYS QB   A  99 . HB2  1 1 
        771 1 2 1 1 101 LYS H    A 101 . HN   1 1 
        772 1 1 2 1  99 LYS QB   B  99 . HB2  1 1 
        772 1 2 2 1 101 LYS H    B 101 . HN   1 1 
        773 1 1 1 1 101 LYS H    A 101 . HN   1 1 
        773 1 2 1 1 101 LYS HA   A 101 . HA   1 1 
        774 1 1 2 1 101 LYS H    B 101 . HN   1 1 
        774 1 2 2 1 101 LYS HA   B 101 . HA   1 1 
        775 1 1 1 1  86 LYS H    A  86 . HN   1 1 
        775 1 2 1 1  86 LYS QB   A  86 . HB2  1 1 
        776 1 1 2 1  86 LYS H    B  86 . HN   1 1 
        776 1 2 2 1  86 LYS QB   B  86 . HB2  1 1 
        777 1 1 1 1  77 ALA H    A  77 . HN   1 1 
        777 1 2 1 1  80 ILE H    A  80 . HN   1 1 
        778 1 1 2 1  77 ALA H    B  77 . HN   1 1 
        778 1 2 2 1  80 ILE H    B  80 . HN   1 1 
        779 1 1 1 1  74 LYS HA   A  74 . HA   1 1 
        779 1 2 1 1  75 LYS H    A  75 . HN   1 1 
        780 1 1 2 1  74 LYS HA   B  74 . HA   1 1 
        780 1 2 2 1  75 LYS H    B  75 . HN   1 1 
        781 1 1 1 1  75 LYS H    A  75 . HN   1 1 
        781 1 2 2 1  95 ILE MG   B  95 . HG22 1 1 
        782 1 1 1 1  95 ILE MG   A  95 . HG22 1 1 
        782 1 2 2 1  75 LYS H    B  75 . HN   1 1 
        783 1 1 1 1  59 ILE HA   A  59 . HA   1 1 
        783 1 2 1 1  60 LYS H    A  60 . HN   1 1 
        784 1 1 2 1  59 ILE HA   B  59 . HA   1 1 
        784 1 2 2 1  60 LYS H    B  60 . HN   1 1 
        785 1 1 1 1  60 LYS H    A  60 . HN   1 1 
        785 1 2 1 1  60 LYS HB2  A  60 . HB2  1 1 
        786 1 1 2 1  60 LYS H    B  60 . HN   1 1 
        786 1 2 2 1  60 LYS HB2  B  60 . HB2  1 1 
        787 1 1 1 1  59 ILE MG   A  59 . HG21 1 1 
        787 1 2 1 1  60 LYS H    A  60 . HN   1 1 
        788 1 1 2 1  59 ILE MG   B  59 . HG21 1 1 
        788 1 2 2 1  60 LYS H    B  60 . HN   1 1 
        789 1 1 1 1  78 MET H    A  78 . HN   1 1 
        789 1 2 1 1  80 ILE H    A  80 . HN   1 1 
        790 1 1 2 1  78 MET H    B  78 . HN   1 1 
        790 1 2 2 1  80 ILE H    B  80 . HN   1 1 
        791 1 1 1 1  46 MET H    A  46 . HN   1 1 
        791 1 2 1 1  47 VAL H    A  47 . HN   1 1 
        792 1 1 2 1  46 MET H    B  46 . HN   1 1 
        792 1 2 2 1  47 VAL H    B  47 . HN   1 1 
        793 1 1 1 1  44 ILE H    A  44 . HN   1 1 
        793 1 2 1 1  46 MET H    A  46 . HN   1 1 
        794 1 1 2 1  44 ILE H    B  44 . HN   1 1 
        794 1 2 2 1  46 MET H    B  46 . HN   1 1 
        795 1 1 1 1  46 MET H    A  46 . HN   1 1 
        795 1 2 1 1  46 MET HA   A  46 . HA   1 1 
        796 1 1 2 1  46 MET H    B  46 . HN   1 1 
        796 1 2 2 1  46 MET HA   B  46 . HA   1 1 
        797 1 1 1 1  45 ARG QD   A  45 . HD2  1 1 
        797 1 2 1 1  46 MET H    A  46 . HN   1 1 
        798 1 1 2 1  45 ARG QD   B  45 . HD2  1 1 
        798 1 2 2 1  46 MET H    B  46 . HN   1 1 
        799 1 1 1 1  46 MET H    A  46 . HN   1 1 
        799 1 2 1 1  49 ALA MB   A  49 . HB3  1 1 
        800 1 1 2 1  46 MET H    B  46 . HN   1 1 
        800 1 2 2 1  49 ALA MB   B  49 . HB3  1 1 
        801 1 1 1 1  71 SER H    A  71 . HN   1 1 
        801 1 2 1 1  72 VAL HB   A  72 . HB   1 1 
        802 1 1 2 1  71 SER H    B  71 . HN   1 1 
        802 1 2 2 1  72 VAL HB   B  72 . HB   1 1 
        803 1 1 1 1  62 SER H    A  62 . HN   1 1 
        803 1 2 1 1  63 LEU H    A  63 . HN   1 1 
        804 1 1 2 1  62 SER H    B  62 . HN   1 1 
        804 1 2 2 1  63 LEU H    B  63 . HN   1 1 
        805 1 1 1 1  56 PHE H    A  56 . HN   1 1 
        805 1 2 1 1  57 THR H    A  57 . HN   1 1 
        806 1 1 2 1  56 PHE H    B  56 . HN   1 1 
        806 1 2 2 1  57 THR H    B  57 . HN   1 1 
        807 1 1 1 1  56 PHE HA   A  56 . HA   1 1 
        807 1 2 1 1  57 THR H    A  57 . HN   1 1 
        808 1 1 2 1  56 PHE HA   B  56 . HA   1 1 
        808 1 2 2 1  57 THR H    B  57 . HN   1 1 
        809 1 1 1 1  57 THR H    A  57 . HN   1 1 
        809 1 2 1 1  57 THR HA   A  57 . HA   1 1 
        810 1 1 2 1  57 THR H    B  57 . HN   1 1 
        810 1 2 2 1  57 THR HA   B  57 . HA   1 1 
        811 1 1 1 1  57 THR H    A  57 . HN   1 1 
        811 1 2 2 1  46 MET QG   B  46 . HG2  1 1 
        812 1 1 1 1  46 MET QG   A  46 . HG2  1 1 
        812 1 2 2 1  57 THR H    B  57 . HN   1 1 
        813 1 1 1 1  57 THR H    A  57 . HN   1 1 
        813 1 2 1 1  57 THR MG   A  57 . HG22 1 1 
        814 1 1 2 1  57 THR H    B  57 . HN   1 1 
        814 1 2 2 1  57 THR MG   B  57 . HG22 1 1 
        815 1 1 1 1  47 VAL H    A  47 . HN   1 1 
        815 1 2 1 1  49 ALA H    A  49 . HN   1 1 
        816 1 1 2 1  47 VAL H    B  47 . HN   1 1 
        816 1 2 2 1  49 ALA H    B  49 . HN   1 1 
        817 1 1 1 1  44 ILE H    A  44 . HN   1 1 
        817 1 2 1 1  47 VAL H    A  47 . HN   1 1 
        818 1 1 2 1  44 ILE H    B  44 . HN   1 1 
        818 1 2 2 1  47 VAL H    B  47 . HN   1 1 
        819 1 1 1 1  47 VAL H    A  47 . HN   1 1 
        819 1 2 1 1  47 VAL HA   A  47 . HA   1 1 
        820 1 1 2 1  47 VAL H    B  47 . HN   1 1 
        820 1 2 2 1  47 VAL HA   B  47 . HA   1 1 
        821 1 1 1 1  46 MET HA   A  46 . HA   1 1 
        821 1 2 1 1  47 VAL H    A  47 . HN   1 1 
        822 1 1 2 1  46 MET HA   B  46 . HA   1 1 
        822 1 2 2 1  47 VAL H    B  47 . HN   1 1 
        823 1 1 1 1  47 VAL H    A  47 . HN   1 1 
        823 1 2 1 1  68 ARG QD   A  68 . HD2  1 1 
        824 1 1 2 1  47 VAL H    B  47 . HN   1 1 
        824 1 2 2 1  68 ARG QD   B  68 . HD2  1 1 
        825 1 1 1 1  46 MET HB2  A  46 . HB2  1 1 
        825 1 2 1 1  47 VAL H    A  47 . HN   1 1 
        826 1 1 2 1  46 MET HB2  B  46 . HB2  1 1 
        826 1 2 2 1  47 VAL H    B  47 . HN   1 1 
        827 1 1 1 1  47 VAL H    A  47 . HN   1 1 
        827 1 2 1 1  47 VAL HB   A  47 . HB   1 1 
        828 1 1 2 1  47 VAL H    B  47 . HN   1 1 
        828 1 2 2 1  47 VAL HB   B  47 . HB   1 1 
        829 1 1 1 1  55 ARG HA   A  55 . HA   1 1 
        829 1 2 1 1  56 PHE H    A  56 . HN   1 1 
        830 1 1 2 1  55 ARG HA   B  55 . HA   1 1 
        830 1 2 2 1  56 PHE H    B  56 . HN   1 1 
        831 1 1 1 1  56 PHE H    A  56 . HN   1 1 
        831 1 2 1 1  56 PHE HB3  A  56 . HB1  1 1 
        832 1 1 2 1  56 PHE H    B  56 . HN   1 1 
        832 1 2 2 1  56 PHE HB3  B  56 . HB1  1 1 
        833 1 1 1 1  56 PHE H    A  56 . HN   1 1 
        833 1 2 2 1  49 ALA MB   B  49 . HB3  1 1 
        834 1 1 1 1  49 ALA MB   A  49 . HB3  1 1 
        834 1 2 2 1  56 PHE H    B  56 . HN   1 1 
        835 1 1 1 1  56 PHE H    A  56 . HN   1 1 
        835 1 2 1 1  57 THR MG   A  57 . HG22 1 1 
        836 1 1 2 1  56 PHE H    B  56 . HN   1 1 
        836 1 2 2 1  57 THR MG   B  57 . HG22 1 1 
        837 1 1 1 1  52 ALA HA   A  52 . HA   1 1 
        837 1 2 1 1  53 PHE H    A  53 . HN   1 1 
        838 1 1 2 1  52 ALA HA   B  52 . HA   1 1 
        838 1 2 2 1  53 PHE H    B  53 . HN   1 1 
        839 1 1 1 1  53 PHE H    A  53 . HN   1 1 
        839 1 2 1 1  53 PHE QB   A  53 . HB2  1 1 
        840 1 1 2 1  53 PHE H    B  53 . HN   1 1 
        840 1 2 2 1  53 PHE QB   B  53 . HB2  1 1 
        841 1 1 1 1  53 PHE H    A  53 . HN   1 1 
        841 1 2 1 1  55 ARG HB2  A  55 . HB1  1 1 
        842 1 1 2 1  53 PHE H    B  53 . HN   1 1 
        842 1 2 2 1  55 ARG HB2  B  55 . HB1  1 1 
        843 1 1 1 1  52 ALA MB   A  52 . HB1  1 1 
        843 1 2 1 1  53 PHE H    A  53 . HN   1 1 
        844 1 1 2 1  52 ALA MB   B  52 . HB1  1 1 
        844 1 2 2 1  53 PHE H    B  53 . HN   1 1 
        845 1 1 1 1  43 PRO HA   A  43 . HA   1 1 
        845 1 2 1 1  45 ARG H    A  45 . HN   1 1 
        846 1 1 2 1  43 PRO HA   B  43 . HA   1 1 
        846 1 2 2 1  45 ARG H    B  45 . HN   1 1 
        847 1 1 1 1  69 TRP H    A  69 . HN   1 1 
        847 1 2 1 1  69 TRP HA   A  69 . HA   1 1 
        848 1 1 2 1  69 TRP H    B  69 . HN   1 1 
        848 1 2 2 1  69 TRP HA   B  69 . HA   1 1 
        849 1 1 1 1  65 LEU HA   A  65 . HA   1 1 
        849 1 2 1 1  69 TRP H    A  69 . HN   1 1 
        850 1 1 2 1  65 LEU HA   B  65 . HA   1 1 
        850 1 2 2 1  69 TRP H    B  69 . HN   1 1 
        851 1 1 1 1  69 TRP H    A  69 . HN   1 1 
        851 1 2 1 1  71 SER QB   A  71 . HB2  1 1 
        852 1 1 2 1  69 TRP H    B  69 . HN   1 1 
        852 1 2 2 1  71 SER QB   B  71 . HB2  1 1 
        853 1 1 1 1  66 ILE HA   A  66 . HA   1 1 
        853 1 2 1 1  69 TRP H    A  69 . HN   1 1 
        854 1 1 2 1  66 ILE HA   B  66 . HA   1 1 
        854 1 2 2 1  69 TRP H    B  69 . HN   1 1 
        855 1 1 1 1  69 TRP H    A  69 . HN   1 1 
        855 1 2 1 1  69 TRP HB3  A  69 . HB1  1 1 
        856 1 1 2 1  69 TRP H    B  69 . HN   1 1 
        856 1 2 2 1  69 TRP HB3  B  69 . HB1  1 1 
        857 1 1 1 1  69 TRP H    A  69 . HN   1 1 
        857 1 2 1 1  72 VAL MG2  A  72 . HG22 1 1 
        858 1 1 2 1  69 TRP H    B  69 . HN   1 1 
        858 1 2 2 1  72 VAL MG2  B  72 . HG22 1 1 
        859 1 1 1 1  66 ILE MD   A  66 . HD11 1 1 
        859 1 2 1 1  69 TRP H    A  69 . HN   1 1 
        860 1 1 2 1  66 ILE MD   B  66 . HD11 1 1 
        860 1 2 2 1  69 TRP H    B  69 . HN   1 1 
        861 1 1 1 1  69 TRP HA   A  69 . HA   1 1 
        861 1 2 1 1  70 GLY H    A  70 . HN   1 1 
        862 1 1 2 1  69 TRP HA   B  69 . HA   1 1 
        862 1 2 2 1  70 GLY H    B  70 . HN   1 1 
        863 1 1 1 1  38 LEU QD   A  38 . HD11 1 1 
        863 1 2 1 1  40 GLY H    A  40 . HN   1 1 
        864 1 1 2 1  38 LEU QD   B  38 . HD11 1 1 
        864 1 2 2 1  40 GLY H    B  40 . HN   1 1 
        865 1 1 1 1  79 GLU H    A  79 . HN   1 1 
        865 1 2 1 1  79 GLU HA   A  79 . HA   1 1 
        866 1 1 2 1  79 GLU H    B  79 . HN   1 1 
        866 1 2 2 1  79 GLU HA   B  79 . HA   1 1 
        867 1 1 1 1  90 ALA HA   A  90 . HA   1 1 
        867 1 2 1 1  91 MET H    A  91 . HN   1 1 
        868 1 1 2 1  90 ALA HA   B  90 . HA   1 1 
        868 1 2 2 1  91 MET H    B  91 . HN   1 1 
        869 1 1 1 1  38 LEU HA   A  38 . HA   1 1 
        869 1 2 1 1  39 LEU H    A  39 . HN   1 1 
        870 1 1 2 1  38 LEU HA   B  38 . HA   1 1 
        870 1 2 2 1  39 LEU H    B  39 . HN   1 1 
        871 1 1 1 1  44 ILE HA   A  44 . HA   1 1 
        871 1 2 1 1  47 VAL H    A  47 . HN   1 1 
        872 1 1 2 1  44 ILE HA   B  44 . HA   1 1 
        872 1 2 2 1  47 VAL H    B  47 . HN   1 1 
        873 1 1 1 1  71 SER H    A  71 . HN   1 1 
        873 1 2 1 1  71 SER HA   A  71 . HA   1 1 
        874 1 1 2 1  71 SER H    B  71 . HN   1 1 
        874 1 2 2 1  71 SER HA   B  71 . HA   1 1 
        875 1 1 1 1  84 PHE H    A  84 . HN   1 1 
        875 1 2 1 1  85 LYS H    A  85 . HN   1 1 
        876 1 1 2 1  84 PHE H    B  84 . HN   1 1 
        876 1 2 2 1  85 LYS H    B  85 . HN   1 1 
        877 1 1 1 1  47 VAL MG1  A  47 . HG11 1 1 
        877 1 2 1 1  69 TRP HE1  A  69 . HE1  1 1 
        878 1 1 2 1  47 VAL MG1  B  47 . HG11 1 1 
        878 1 2 2 1  69 TRP HE1  B  69 . HE1  1 1 
        879 1 1 1 1  95 ILE H    A  95 . HN   1 1 
        879 1 2 1 1  97 ALA H    A  97 . HN   1 1 
        880 1 1 2 1  95 ILE H    B  95 . HN   1 1 
        880 1 2 2 1  97 ALA H    B  97 . HN   1 1 
        881 1 1 1 1  65 LEU HA   A  65 . HA   1 1 
        881 1 2 1 1  68 ARG H    A  68 . HN   1 1 
        882 1 1 2 1  65 LEU HA   B  65 . HA   1 1 
        882 1 2 2 1  68 ARG H    B  68 . HN   1 1 
        883 1 1 1 1  64 GLY HA3  A  64 . HA1  1 1 
        883 1 2 1 1  68 ARG H    A  68 . HN   1 1 
        884 1 1 2 1  64 GLY HA3  B  64 . HA1  1 1 
        884 1 2 2 1  68 ARG H    B  68 . HN   1 1 
        885 1 1 1 1  62 SER HA   A  62 . HA   1 1 
        885 1 2 1 1  66 ILE H    A  66 . HN   1 1 
        886 1 1 2 1  62 SER HA   B  62 . HA   1 1 
        886 1 2 2 1  66 ILE H    B  66 . HN   1 1 
        887 1 1 1 1  48 LEU HA   A  48 . HA   1 1 
        887 1 2 1 1  49 ALA H    A  49 . HN   1 1 
        888 1 1 2 1  48 LEU HA   B  48 . HA   1 1 
        888 1 2 2 1  49 ALA H    B  49 . HN   1 1 
        889 1 1 1 1  51 LEU HA   A  51 . HA   1 1 
        889 1 2 1 1  54 LEU H    A  54 . HN   1 1 
        890 1 1 2 1  51 LEU HA   B  51 . HA   1 1 
        890 1 2 2 1  54 LEU H    B  54 . HN   1 1 
        891 1 1 1 1  85 LYS HA   A  85 . HA   1 1 
        891 1 2 1 1  89 ALA H    A  89 . HN   1 1 
        892 1 1 2 1  85 LYS HA   B  85 . HA   1 1 
        892 1 2 2 1  89 ALA H    B  89 . HN   1 1 
        893 1 1 1 1  55 ARG HB3  A  55 . HB2  1 1 
        893 1 2 1 1  56 PHE H    A  56 . HN   1 1 
        894 1 1 2 1  55 ARG HB3  B  55 . HB2  1 1 
        894 1 2 2 1  56 PHE H    B  56 . HN   1 1 
        895 1 1 1 1  49 ALA H    A  49 . HN   1 1 
        895 1 2 1 1  80 ILE MG   A  80 . HG21 1 1 
        896 1 1 2 1  49 ALA H    B  49 . HN   1 1 
        896 1 2 2 1  80 ILE MG   B  80 . HG21 1 1 
        897 1 1 1 1  77 ALA H    A  77 . HN   1 1 
        897 1 2 1 1  78 MET HG3  A  78 . HG2  1 1 
        898 1 1 2 1  77 ALA H    B  77 . HN   1 1 
        898 1 2 2 1  78 MET HG3  B  78 . HG2  1 1 
        899 1 1 1 1  41 HIS HB2  A  41 . HB2  1 1 
        899 1 2 1 1  42 GLY H    A  42 . HN   1 1 
        900 1 1 2 1  41 HIS HB2  B  41 . HB2  1 1 
        900 1 2 2 1  42 GLY H    B  42 . HN   1 1 
        901 1 1 1 1  48 LEU H    A  48 . HN   1 1 
        901 1 2 1 1  49 ALA H    A  49 . HN   1 1 
        902 1 1 2 1  48 LEU H    B  48 . HN   1 1 
        902 1 2 2 1  49 ALA H    B  49 . HN   1 1 
        903 1 1 1 1  49 ALA H    A  49 . HN   1 1 
        903 1 2 2 1  56 PHE HB2  B  56 . HB2  1 1 
        904 1 1 1 1  56 PHE HB2  A  56 . HB2  1 1 
        904 1 2 2 1  49 ALA H    B  49 . HN   1 1 
        905 1 1 1 1  55 ARG H    A  55 . HN   1 1 
        905 1 2 1 1  57 THR H    A  57 . HN   1 1 
        906 1 1 2 1  55 ARG H    B  55 . HN   1 1 
        906 1 2 2 1  57 THR H    B  57 . HN   1 1 
        907 1 1 1 1  67 ASN HA   A  67 . HA   1 1 
        907 1 2 1 1  68 ARG H    A  68 . HN   1 1 
        908 1 1 2 1  67 ASN HA   B  67 . HA   1 1 
        908 1 2 2 1  68 ARG H    B  68 . HN   1 1 
        909 1 1 1 1  79 GLU H    A  79 . HN   1 1 
        909 1 2 1 1  80 ILE MG   A  80 . HG21 1 1 
        910 1 1 2 1  79 GLU H    B  79 . HN   1 1 
        910 1 2 2 1  80 ILE MG   B  80 . HG21 1 1 
        911 1 1 1 1  89 ALA H    A  89 . HN   1 1 
        911 1 2 1 1  91 MET H    A  91 . HN   1 1 
        912 1 1 2 1  89 ALA H    B  89 . HN   1 1 
        912 1 2 2 1  91 MET H    B  91 . HN   1 1 
        913 1 1 1 1  91 MET H    A  91 . HN   1 1 
        913 1 2 1 1  94 ILE HB   A  94 . HB   1 1 
        914 1 1 2 1  91 MET H    B  91 . HN   1 1 
        914 1 2 2 1  94 ILE HB   B  94 . HB   1 1 
        915 1 1 1 1  94 ILE HA   A  94 . HA   1 1 
        915 1 2 1 1  96 ASN H    A  96 . HN   1 1 
        916 1 1 2 1  94 ILE HA   B  94 . HA   1 1 
        916 1 2 2 1  96 ASN H    B  96 . HN   1 1 
        917 1 1 1 1  81 ILE MG   A  81 . HG21 1 1 
        917 1 2 1 1  82 LYS H    A  82 . HN   1 1 
        918 1 1 2 1  81 ILE MG   B  81 . HG21 1 1 
        918 1 2 2 1  82 LYS H    B  82 . HN   1 1 
        919 1 1 1 1  76 GLU QG   A  76 . HG1  1 1 
        919 1 2 1 1  77 ALA H    A  77 . HN   1 1 
        920 1 1 2 1  76 GLU QG   B  76 . HG1  1 1 
        920 1 2 2 1  77 ALA H    B  77 . HN   1 1 
        921 1 1 1 1  81 ILE HB   A  81 . HB   1 1 
        921 1 2 1 1  82 LYS H    A  82 . HN   1 1 
        922 1 1 2 1  81 ILE HB   B  81 . HB   1 1 
        922 1 2 2 1  82 LYS H    B  82 . HN   1 1 
        923 1 1 1 1  35 ALA HA   A  35 . HA   1 1 
        923 1 2 1 1  35 ALA MB   A  35 . HB1  1 1 
        924 1 1 2 1  35 ALA HA   B  35 . HA   1 1 
        924 1 2 2 1  35 ALA MB   B  35 . HB1  1 1 
        925 1 1 1 1  35 ALA HA   A  35 . HA   1 1 
        925 1 2 1 1  36 GLY H    A  36 . HN   1 1 
        926 1 1 2 1  35 ALA HA   B  35 . HA   1 1 
        926 1 2 2 1  36 GLY H    B  36 . HN   1 1 
        927 1 1 1 1  77 ALA H    A  77 . HN   1 1 
        927 1 2 1 1  77 ALA MB   A  77 . HB3  1 1 
        928 1 1 2 1  77 ALA H    B  77 . HN   1 1 
        928 1 2 2 1  77 ALA MB   B  77 . HB3  1 1 
        929 1 1 1 1  77 ALA MB   A  77 . HB3  1 1 
        929 1 2 2 1  92 LEU HA   B  92 . HA   1 1 
        930 1 1 1 1  92 LEU HA   A  92 . HA   1 1 
        930 1 2 2 1  77 ALA MB   B  77 . HB3  1 1 
        931 1 1 1 1  35 ALA MB   A  35 . HB1  1 1 
        931 1 2 1 1  37 LEU HA   A  37 . HA   1 1 
        932 1 1 2 1  35 ALA MB   B  35 . HB1  1 1 
        932 1 2 2 1  37 LEU HA   B  37 . HA   1 1 
        933 1 1 1 1  77 ALA MB   A  77 . HB3  1 1 
        933 1 2 2 1  95 ILE HB   B  95 . HB   1 1 
        934 1 1 1 1  95 ILE HB   A  95 . HB   1 1 
        934 1 2 2 1  77 ALA MB   B  77 . HB3  1 1 
        935 1 1 1 1  76 GLU HB2  A  76 . HB2  1 1 
        935 1 2 1 1  77 ALA MB   A  77 . HB3  1 1 
        936 1 1 2 1  76 GLU HB2  B  76 . HB2  1 1 
        936 1 2 2 1  77 ALA MB   B  77 . HB3  1 1 
        937 1 1 1 1  48 LEU QD   A  48 . HD11 1 1 
        937 1 2 1 1  77 ALA MB   A  77 . HB3  1 1 
        938 1 1 2 1  48 LEU QD   B  48 . HD11 1 1 
        938 1 2 2 1  77 ALA MB   B  77 . HB3  1 1 
        939 1 1 1 1  36 GLY H    A  36 . HN   1 1 
        939 1 2 1 1  36 GLY HA2  A  36 . HA2  1 1 
        940 1 1 2 1  36 GLY H    B  36 . HN   1 1 
        940 1 2 2 1  36 GLY HA2  B  36 . HA2  1 1 
        941 1 1 1 1  39 LEU HA   A  39 . HA   1 1 
        941 1 2 1 1  39 LEU QD   A  39 . HD21 1 1 
        942 1 1 2 1  39 LEU HA   B  39 . HA   1 1 
        942 1 2 2 1  39 LEU QD   B  39 . HD21 1 1 
        943 1 1 1 1  38 LEU HA   A  38 . HA   1 1 
        943 1 2 1 1  38 LEU QD   A  38 . HD11 1 1 
        944 1 1 2 1  38 LEU HA   B  38 . HA   1 1 
        944 1 2 2 1  38 LEU QD   B  38 . HD11 1 1 
        945 1 1 1 1  38 LEU H    A  38 . HN   1 1 
        945 1 2 1 1  39 LEU QD   A  39 . HD21 1 1 
        946 1 1 2 1  38 LEU H    B  38 . HN   1 1 
        946 1 2 2 1  39 LEU QD   B  39 . HD21 1 1 
        947 1 1 1 1  37 LEU QD   A  37 . HD11 1 1 
        947 1 2 2 1  59 ILE H    B  59 . HN   1 1 
        948 1 1 1 1  59 ILE H    A  59 . HN   1 1 
        948 1 2 2 1  37 LEU QD   B  37 . HD11 1 1 
        949 1 1 1 1  37 LEU HA   A  37 . HA   1 1 
        949 1 2 1 1  37 LEU HG   A  37 . HG   1 1 
        950 1 1 2 1  37 LEU HA   B  37 . HA   1 1 
        950 1 2 2 1  37 LEU HG   B  37 . HG   1 1 
        951 1 1 1 1  54 LEU HG   A  54 . HG   1 1 
        951 1 2 1 1  65 LEU HG   A  65 . HG   1 1 
        952 1 1 2 1  54 LEU HG   B  54 . HG   1 1 
        952 1 2 2 1  65 LEU HG   B  65 . HG   1 1 
        953 1 1 1 1  43 PRO QG   A  43 . HG2  1 1 
        953 1 2 1 1  45 ARG QD   A  45 . HD2  1 1 
        954 1 1 2 1  43 PRO QG   B  43 . HG2  1 1 
        954 1 2 2 1  45 ARG QD   B  45 . HD2  1 1 
        955 1 1 1 1  63 LEU HA   A  63 . HA   1 1 
        955 1 2 1 1  63 LEU MD2  A  63 . HD21 1 1 
        956 1 1 2 1  63 LEU HA   B  63 . HA   1 1 
        956 1 2 2 1  63 LEU MD2  B  63 . HD21 1 1 
        957 1 1 1 1  39 LEU QB   A  39 . HB2  1 1 
        957 1 2 1 1  39 LEU QD   A  39 . HD21 1 1 
        958 1 1 2 1  39 LEU QB   B  39 . HB2  1 1 
        958 1 2 2 1  39 LEU QD   B  39 . HD21 1 1 
        959 1 1 1 1  39 LEU HA   A  39 . HA   1 1 
        959 1 2 1 1  40 GLY H    A  40 . HN   1 1 
        960 1 1 2 1  39 LEU HA   B  39 . HA   1 1 
        960 1 2 2 1  40 GLY H    B  40 . HN   1 1 
        961 1 1 1 1  60 LYS HA   A  60 . HA   1 1 
        961 1 2 1 1  60 LYS QB   A  60 . HB2  1 1 
        962 1 1 2 1  60 LYS HA   B  60 . HA   1 1 
        962 1 2 2 1  60 LYS QB   B  60 . HB2  1 1 
        963 1 1 1 1  45 ARG HB2  A  45 . HB2  1 1 
        963 1 2 1 1  45 ARG HD2  A  45 . HD2  1 1 
        964 1 1 2 1  45 ARG HB2  B  45 . HB2  1 1 
        964 1 2 2 1  45 ARG HD2  B  45 . HD2  1 1 
        965 1 1 1 1  45 ARG HB2  A  45 . HB2  1 1 
        965 1 2 1 1  46 MET HA   A  46 . HA   1 1 
        966 1 1 2 1  45 ARG HB2  B  45 . HB2  1 1 
        966 1 2 2 1  46 MET HA   B  46 . HA   1 1 
        967 1 1 1 1  74 LYS HD2  A  74 . HD2  1 1 
        967 1 2 2 1  96 ASN HA   B  96 . HA   1 1 
        968 1 1 1 1  96 ASN HA   A  96 . HA   1 1 
        968 1 2 2 1  74 LYS HD2  B  74 . HD2  1 1 
        969 1 1 1 1  44 ILE HA   A  44 . HA   1 1 
        969 1 2 1 1  44 ILE HG12 A  44 . HG12 1 1 
        970 1 1 2 1  44 ILE HA   B  44 . HA   1 1 
        970 1 2 2 1  44 ILE HG12 B  44 . HG12 1 1 
        971 1 1 1 1  93 ARG HA   A  93 . HA   1 1 
        971 1 2 1 1  93 ARG QG   A  93 . HG2  1 1 
        972 1 1 2 1  93 ARG HA   B  93 . HA   1 1 
        972 1 2 2 1  93 ARG QG   B  93 . HG2  1 1 
        973 1 1 1 1  98 ARG QG   A  98 . HG2  1 1 
        973 1 2 2 1  70 GLY HA2  B  70 . HA2  1 1 
        974 1 1 1 1  70 GLY HA2  A  70 . HA2  1 1 
        974 1 2 2 1  98 ARG QG   B  98 . HG2  1 1 
        975 1 1 1 1 102 LYS H    A 102 . HN   1 1 
        975 1 2 1 1 103 ARG QG   A 103 . HG2  1 1 
        976 1 1 2 1 102 LYS H    B 102 . HN   1 1 
        976 1 2 2 1 103 ARG QG   B 103 . HG2  1 1 
        977 1 1 1 1  45 ARG HB2  A  45 . HB2  1 1 
        977 1 2 1 1  46 MET H    A  46 . HN   1 1 
        978 1 1 2 1  45 ARG HB2  B  45 . HB2  1 1 
        978 1 2 2 1  46 MET H    B  46 . HN   1 1 
        979 1 1 1 1  41 HIS HA   A  41 . HA   1 1 
        979 1 2 1 1  41 HIS HB3  A  41 . HB1  1 1 
        980 1 1 2 1  41 HIS HA   B  41 . HA   1 1 
        980 1 2 2 1  41 HIS HB3  B  41 . HB1  1 1 
        981 1 1 1 1  41 HIS HA   A  41 . HA   1 1 
        981 1 2 1 1  41 HIS HB2  A  41 . HB2  1 1 
        982 1 1 2 1  41 HIS HA   B  41 . HA   1 1 
        982 1 2 2 1  41 HIS HB2  B  41 . HB2  1 1 
        983 1 1 1 1  36 GLY HA2  A  36 . HA2  1 1 
        983 1 2 1 1  41 HIS HB2  A  41 . HB2  1 1 
        984 1 1 2 1  36 GLY HA2  B  36 . HA2  1 1 
        984 1 2 2 1  41 HIS HB2  B  41 . HB2  1 1 
        985 1 1 1 1  39 LEU QD   A  39 . HD21 1 1 
        985 1 2 1 1  41 HIS HB3  A  41 . HB1  1 1 
        986 1 1 2 1  39 LEU QD   B  39 . HD21 1 1 
        986 1 2 2 1  41 HIS HB3  B  41 . HB1  1 1 
        987 1 1 1 1  43 PRO HA   A  43 . HA   1 1 
        987 1 2 1 1  44 ILE HG12 A  44 . HG12 1 1 
        988 1 1 2 1  43 PRO HA   B  43 . HA   1 1 
        988 1 2 2 1  44 ILE HG12 B  44 . HG12 1 1 
        989 1 1 1 1  43 PRO HA   A  43 . HA   1 1 
        989 1 2 1 1  47 VAL MG2  A  47 . HG22 1 1 
        990 1 1 2 1  43 PRO HA   B  43 . HA   1 1 
        990 1 2 2 1  47 VAL MG2  B  47 . HG22 1 1 
        991 1 1 1 1  43 PRO HA   A  43 . HA   1 1 
        991 1 2 1 1  47 VAL H    A  47 . HN   1 1 
        992 1 1 2 1  43 PRO HA   B  43 . HA   1 1 
        992 1 2 2 1  47 VAL H    B  47 . HN   1 1 
        993 1 1 1 1  46 MET HA   A  46 . HA   1 1 
        993 1 2 1 1  48 LEU H    A  48 . HN   1 1 
        994 1 1 2 1  46 MET HA   B  46 . HA   1 1 
        994 1 2 2 1  48 LEU H    B  48 . HN   1 1 
        995 1 1 1 1  50 ILE HA   A  50 . HA   1 1 
        995 1 2 1 1  53 PHE H    A  53 . HN   1 1 
        996 1 1 2 1  50 ILE HA   B  50 . HA   1 1 
        996 1 2 2 1  53 PHE H    B  53 . HN   1 1 
        997 1 1 1 1  50 ILE HA   A  50 . HA   1 1 
        997 1 2 1 1  53 PHE QB   A  53 . HB2  1 1 
        998 1 1 2 1  50 ILE HA   B  50 . HA   1 1 
        998 1 2 2 1  53 PHE QB   B  53 . HB2  1 1 
        999 1 1 1 1  75 LYS HA   A  75 . HA   1 1 
        999 1 2 1 1  75 LYS HB2  A  75 . HB2  1 1 
       1000 1 1 2 1  75 LYS HA   B  75 . HA   1 1 
       1000 1 2 2 1  75 LYS HB2  B  75 . HB2  1 1 
       1001 1 1 1 1  75 LYS HA   A  75 . HA   1 1 
       1001 1 2 1 1  75 LYS HD3  A  75 . HD2  1 1 
       1002 1 1 2 1  75 LYS HA   B  75 . HA   1 1 
       1002 1 2 2 1  75 LYS HD3  B  75 . HD2  1 1 
       1003 1 1 1 1  75 LYS HA   A  75 . HA   1 1 
       1003 1 2 2 1  92 LEU MD1  B  92 . HD11 1 1 
       1004 1 1 1 1  92 LEU MD1  A  92 . HD11 1 1 
       1004 1 2 2 1  75 LYS HA   B  75 . HA   1 1 
       1005 1 1 1 1  44 ILE HB   A  44 . HB   1 1 
       1005 1 2 1 1  72 VAL HB   A  72 . HB   1 1 
       1006 1 1 2 1  44 ILE HB   B  44 . HB   1 1 
       1006 1 2 2 1  72 VAL HB   B  72 . HB   1 1 
       1007 1 1 1 1  44 ILE MD   A  44 . HD11 1 1 
       1007 1 2 1 1  77 ALA H    A  77 . HN   1 1 
       1008 1 1 2 1  44 ILE MD   B  44 . HD11 1 1 
       1008 1 2 2 1  77 ALA H    B  77 . HN   1 1 
       1009 1 1 1 1  44 ILE MD   A  44 . HD11 1 1 
       1009 1 2 1 1  72 VAL HA   A  72 . HA   1 1 
       1010 1 1 2 1  44 ILE MD   B  44 . HD11 1 1 
       1010 1 2 2 1  72 VAL HA   B  72 . HA   1 1 
       1011 1 1 1 1  44 ILE MD   A  44 . HD11 1 1 
       1011 1 2 1 1  76 GLU QG   A  76 . HG2  1 1 
       1012 1 1 2 1  44 ILE MD   B  44 . HD11 1 1 
       1012 1 2 2 1  76 GLU QG   B  76 . HG2  1 1 
       1013 1 1 1 1  44 ILE MD   A  44 . HD11 1 1 
       1013 1 2 1 1  44 ILE HG12 A  44 . HG12 1 1 
       1014 1 1 2 1  44 ILE MD   B  44 . HD11 1 1 
       1014 1 2 2 1  44 ILE HG12 B  44 . HG12 1 1 
       1015 1 1 1 1  66 ILE HA   A  66 . HA   1 1 
       1015 1 2 1 1  66 ILE MD   A  66 . HD11 1 1 
       1016 1 1 2 1  66 ILE HA   B  66 . HA   1 1 
       1016 1 2 2 1  66 ILE MD   B  66 . HD11 1 1 
       1017 1 1 1 1  96 ASN HA   A  96 . HA   1 1 
       1017 1 2 1 1  98 ARG H    A  98 . HN   1 1 
       1018 1 1 2 1  96 ASN HA   B  96 . HA   1 1 
       1018 1 2 2 1  98 ARG H    B  98 . HN   1 1 
       1019 1 1 1 1  45 ARG HA   A  45 . HA   1 1 
       1019 1 2 1 1  46 MET HA   A  46 . HA   1 1 
       1020 1 1 2 1  45 ARG HA   B  45 . HA   1 1 
       1020 1 2 2 1  46 MET HA   B  46 . HA   1 1 
       1021 1 1 1 1  74 LYS QB   A  74 . HB2  1 1 
       1021 1 2 2 1  96 ASN HA   B  96 . HA   1 1 
       1022 1 1 1 1  96 ASN HA   A  96 . HA   1 1 
       1022 1 2 2 1  74 LYS QB   B  74 . HB2  1 1 
       1023 1 1 1 1  46 MET HA   A  46 . HA   1 1 
       1023 1 2 2 1  56 PHE HA   B  56 . HA   1 1 
       1024 1 1 1 1  56 PHE HA   A  56 . HA   1 1 
       1024 1 2 2 1  46 MET HA   B  46 . HA   1 1 
       1025 1 1 1 1  46 MET HA   A  46 . HA   1 1 
       1025 1 2 2 1  57 THR MG   B  57 . HG22 1 1 
       1026 1 1 1 1  57 THR MG   A  57 . HG22 1 1 
       1026 1 2 2 1  46 MET HA   B  46 . HA   1 1 
       1027 1 1 1 1  78 MET HB2  A  78 . HB1  1 1 
       1027 1 2 2 1  92 LEU QD   B  92 . HD11 1 1 
       1028 1 1 1 1  92 LEU QD   A  92 . HD11 1 1 
       1028 1 2 2 1  78 MET HB2  B  78 . HB1  1 1 
       1029 1 1 1 1  85 LYS HB2  A  85 . HB2  1 1 
       1029 1 2 1 1  89 ALA H    A  89 . HN   1 1 
       1030 1 1 2 1  85 LYS HB2  B  85 . HB2  1 1 
       1030 1 2 2 1  89 ALA H    B  89 . HN   1 1 
       1031 1 1 1 1  85 LYS HB2  A  85 . HB2  1 1 
       1031 1 2 1 1  86 LYS H    A  86 . HN   1 1 
       1032 1 1 2 1  85 LYS HB2  B  85 . HB2  1 1 
       1032 1 2 2 1  86 LYS H    B  86 . HN   1 1 
       1033 1 1 1 1  46 MET H    A  46 . HN   1 1 
       1033 1 2 1 1  46 MET HB2  A  46 . HB2  1 1 
       1034 1 1 2 1  46 MET H    B  46 . HN   1 1 
       1034 1 2 2 1  46 MET HB2  B  46 . HB2  1 1 
       1035 1 1 1 1  46 MET H    A  46 . HN   1 1 
       1035 1 2 1 1  46 MET ME   A  46 . HE1  1 1 
       1036 1 1 2 1  46 MET H    B  46 . HN   1 1 
       1036 1 2 2 1  46 MET ME   B  46 . HE1  1 1 
       1037 1 1 1 1  45 ARG HB2  A  45 . HB2  1 1 
       1037 1 2 1 1  46 MET ME   A  46 . HE1  1 1 
       1038 1 1 2 1  45 ARG HB2  B  45 . HB2  1 1 
       1038 1 2 2 1  46 MET ME   B  46 . HE1  1 1 
       1039 1 1 1 1  43 PRO HG2  A  43 . HG2  1 1 
       1039 1 2 1 1  46 MET ME   A  46 . HE1  1 1 
       1040 1 1 2 1  43 PRO HG2  B  43 . HG2  1 1 
       1040 1 2 2 1  46 MET ME   B  46 . HE1  1 1 
       1041 1 1 1 1  46 MET ME   A  46 . HE1  1 1 
       1041 1 2 1 1  50 ILE QG   A  50 . HG12 1 1 
       1042 1 1 2 1  46 MET ME   B  46 . HE1  1 1 
       1042 1 2 2 1  50 ILE QG   B  50 . HG12 1 1 
       1043 1 1 1 1  50 ILE HB   A  50 . HB   1 1 
       1043 1 2 1 1  50 ILE MG   A  50 . HG21 1 1 
       1044 1 1 2 1  50 ILE HB   B  50 . HB   1 1 
       1044 1 2 2 1  50 ILE MG   B  50 . HG21 1 1 
       1045 1 1 1 1  47 VAL HA   A  47 . HA   1 1 
       1045 1 2 1 1  68 ARG QD   A  68 . HD2  1 1 
       1046 1 1 2 1  47 VAL HA   B  47 . HA   1 1 
       1046 1 2 2 1  68 ARG QD   B  68 . HD2  1 1 
       1047 1 1 1 1  88 LEU QB   A  88 . HB2  1 1 
       1047 1 2 2 1  85 LYS QG   B  85 . HG2  1 1 
       1048 1 1 1 1  85 LYS QG   A  85 . HG2  1 1 
       1048 1 2 2 1  88 LEU QB   B  88 . HB2  1 1 
       1049 1 1 1 1  49 ALA HA   A  49 . HA   1 1 
       1049 1 2 1 1  52 ALA MB   A  52 . HB1  1 1 
       1050 1 1 2 1  49 ALA HA   B  49 . HA   1 1 
       1050 1 2 2 1  52 ALA MB   B  52 . HB1  1 1 
       1051 1 1 1 1  49 ALA HA   A  49 . HA   1 1 
       1051 1 2 1 1  49 ALA MB   A  49 . HB3  1 1 
       1052 1 1 2 1  49 ALA HA   B  49 . HA   1 1 
       1052 1 2 2 1  49 ALA MB   B  49 . HB3  1 1 
       1053 1 1 1 1  49 ALA HA   A  49 . HA   1 1 
       1053 1 2 2 1  57 THR MG   B  57 . HG22 1 1 
       1054 1 1 1 1  57 THR MG   A  57 . HG22 1 1 
       1054 1 2 2 1  49 ALA HA   B  49 . HA   1 1 
       1055 1 1 1 1  49 ALA HA   A  49 . HA   1 1 
       1055 1 2 2 1  56 PHE HB2  B  56 . HB2  1 1 
       1056 1 1 1 1  56 PHE HB2  A  56 . HB2  1 1 
       1056 1 2 2 1  49 ALA HA   B  49 . HA   1 1 
       1057 1 1 1 1  49 ALA HA   A  49 . HA   1 1 
       1057 1 2 2 1  56 PHE H    B  56 . HN   1 1 
       1058 1 1 1 1  56 PHE H    A  56 . HN   1 1 
       1058 1 2 2 1  49 ALA HA   B  49 . HA   1 1 
       1059 1 1 1 1  49 ALA HA   A  49 . HA   1 1 
       1059 1 2 1 1  50 ILE H    A  50 . HN   1 1 
       1060 1 1 2 1  49 ALA HA   B  49 . HA   1 1 
       1060 1 2 2 1  50 ILE H    B  50 . HN   1 1 
       1061 1 1 1 1  89 ALA H    A  89 . HN   1 1 
       1061 1 2 1 1  89 ALA HA   A  89 . HA   1 1 
       1062 1 1 2 1  89 ALA H    B  89 . HN   1 1 
       1062 1 2 2 1  89 ALA HA   B  89 . HA   1 1 
       1063 1 1 1 1  47 VAL H    A  47 . HN   1 1 
       1063 1 2 1 1  49 ALA MB   A  49 . HB3  1 1 
       1064 1 1 2 1  47 VAL H    B  47 . HN   1 1 
       1064 1 2 2 1  49 ALA MB   B  49 . HB3  1 1 
       1065 1 1 1 1  49 ALA MB   A  49 . HB3  1 1 
       1065 1 2 2 1  56 PHE HA   B  56 . HA   1 1 
       1066 1 1 1 1  56 PHE HA   A  56 . HA   1 1 
       1066 1 2 2 1  49 ALA MB   B  49 . HB3  1 1 
       1067 1 1 1 1  49 ALA MB   A  49 . HB3  1 1 
       1067 1 2 2 1  53 PHE HA   B  53 . HA   1 1 
       1068 1 1 1 1  53 PHE HA   A  53 . HA   1 1 
       1068 1 2 2 1  49 ALA MB   B  49 . HB3  1 1 
       1069 1 1 1 1  49 ALA MB   A  49 . HB3  1 1 
       1069 1 2 2 1  56 PHE HB2  B  56 . HB2  1 1 
       1070 1 1 1 1  56 PHE HB2  A  56 . HB2  1 1 
       1070 1 2 2 1  49 ALA MB   B  49 . HB3  1 1 
       1071 1 1 1 1  46 MET QG   A  46 . HG1  1 1 
       1071 1 2 1 1  49 ALA MB   A  49 . HB3  1 1 
       1072 1 1 2 1  46 MET QG   B  46 . HG1  1 1 
       1072 1 2 2 1  49 ALA MB   B  49 . HB3  1 1 
       1073 1 1 1 1  46 MET HB2  A  46 . HB2  1 1 
       1073 1 2 1 1  49 ALA MB   A  49 . HB3  1 1 
       1074 1 1 2 1  46 MET HB2  B  46 . HB2  1 1 
       1074 1 2 2 1  49 ALA MB   B  49 . HB3  1 1 
       1075 1 1 1 1  49 ALA MB   A  49 . HB3  1 1 
       1075 1 2 2 1  57 THR MG   B  57 . HG22 1 1 
       1076 1 1 1 1  57 THR MG   A  57 . HG22 1 1 
       1076 1 2 2 1  49 ALA MB   B  49 . HB3  1 1 
       1077 1 1 1 1  49 ALA MB   A  49 . HB3  1 1 
       1077 1 2 1 1  80 ILE MG   A  80 . HG21 1 1 
       1078 1 1 2 1  49 ALA MB   B  49 . HB3  1 1 
       1078 1 2 2 1  80 ILE MG   B  80 . HG21 1 1 
       1079 1 1 1 1  49 ALA MB   A  49 . HB3  1 1 
       1079 1 2 1 1  50 ILE MD   A  50 . HD11 1 1 
       1080 1 1 2 1  49 ALA MB   B  49 . HB3  1 1 
       1080 1 2 2 1  50 ILE MD   B  50 . HD11 1 1 
       1081 1 1 1 1  59 ILE HA   A  59 . HA   1 1 
       1081 1 2 1 1  59 ILE MG   A  59 . HG21 1 1 
       1082 1 1 2 1  59 ILE HA   B  59 . HA   1 1 
       1082 1 2 2 1  59 ILE MG   B  59 . HG21 1 1 
       1083 1 1 1 1  93 ARG HA   A  93 . HA   1 1 
       1083 1 2 1 1  93 ARG QD   A  93 . HD2  1 1 
       1084 1 1 2 1  93 ARG HA   B  93 . HA   1 1 
       1084 1 2 2 1  93 ARG QD   B  93 . HD2  1 1 
       1085 1 1 1 1  43 PRO HA   A  43 . HA   1 1 
       1085 1 2 1 1  44 ILE HA   A  44 . HA   1 1 
       1086 1 1 2 1  43 PRO HA   B  43 . HA   1 1 
       1086 1 2 2 1  44 ILE HA   B  44 . HA   1 1 
       1087 1 1 1 1  50 ILE HB   A  50 . HB   1 1 
       1087 1 2 1 1  50 ILE MD   A  50 . HD11 1 1 
       1088 1 1 2 1  50 ILE HB   B  50 . HB   1 1 
       1088 1 2 2 1  50 ILE MD   B  50 . HD11 1 1 
       1089 1 1 1 1  50 ILE MD   A  50 . HD11 1 1 
       1089 1 2 1 1  50 ILE MG   A  50 . HG21 1 1 
       1090 1 1 2 1  50 ILE MD   B  50 . HD11 1 1 
       1090 1 2 2 1  50 ILE MG   B  50 . HG21 1 1 
       1091 1 1 1 1  50 ILE MD   A  50 . HD11 1 1 
       1091 1 2 2 1  57 THR MG   B  57 . HG22 1 1 
       1092 1 1 1 1  57 THR MG   A  57 . HG22 1 1 
       1092 1 2 2 1  50 ILE MD   B  50 . HD11 1 1 
       1093 1 1 1 1  50 ILE MD   A  50 . HD11 1 1 
       1093 1 2 1 1  51 LEU H    A  51 . HN   1 1 
       1094 1 1 2 1  50 ILE MD   B  50 . HD11 1 1 
       1094 1 2 2 1  51 LEU H    B  51 . HN   1 1 
       1095 1 1 1 1  55 ARG HA   A  55 . HA   1 1 
       1095 1 2 1 1  55 ARG QD   A  55 . HD2  1 1 
       1096 1 1 2 1  55 ARG HA   B  55 . HA   1 1 
       1096 1 2 2 1  55 ARG QD   B  55 . HD2  1 1 
       1097 1 1 1 1  55 ARG HA   A  55 . HA   1 1 
       1097 1 2 1 1  55 ARG HG2  A  55 . HG2  1 1 
       1098 1 1 2 1  55 ARG HA   B  55 . HA   1 1 
       1098 1 2 2 1  55 ARG HG2  B  55 . HG2  1 1 
       1099 1 1 1 1  51 LEU HA   A  51 . HA   1 1 
       1099 1 2 1 1  54 LEU MD1  A  54 . HD11 1 1 
       1100 1 1 2 1  51 LEU HA   B  51 . HA   1 1 
       1100 1 2 2 1  54 LEU MD1  B  54 . HD11 1 1 
       1101 1 1 1 1  51 LEU HA   A  51 . HA   1 1 
       1101 1 2 1 1  51 LEU MD1  A  51 . HD11 1 1 
       1102 1 1 2 1  51 LEU HA   B  51 . HA   1 1 
       1102 1 2 2 1  51 LEU MD1  B  51 . HD11 1 1 
       1103 1 1 1 1  79 GLU HA   A  79 . HA   1 1 
       1103 1 2 1 1  79 GLU QG   A  79 . HG2  1 1 
       1104 1 1 2 1  79 GLU HA   B  79 . HA   1 1 
       1104 1 2 2 1  79 GLU QG   B  79 . HG2  1 1 
       1105 1 1 1 1  52 ALA HA   A  52 . HA   1 1 
       1105 1 2 1 1  55 ARG HA   A  55 . HA   1 1 
       1106 1 1 2 1  52 ALA HA   B  52 . HA   1 1 
       1106 1 2 2 1  55 ARG HA   B  55 . HA   1 1 
       1107 1 1 1 1  88 LEU HB2  A  88 . HB2  1 1 
       1107 1 2 1 1  89 ALA H    A  89 . HN   1 1 
       1108 1 1 2 1  88 LEU HB2  B  88 . HB2  1 1 
       1108 1 2 2 1  89 ALA H    B  89 . HN   1 1 
       1109 1 1 1 1  51 LEU MD1  A  51 . HD11 1 1 
       1109 1 2 1 1  69 TRP HA   A  69 . HA   1 1 
       1110 1 1 2 1  51 LEU MD1  B  51 . HD11 1 1 
       1110 1 2 2 1  69 TRP HA   B  69 . HA   1 1 
       1111 1 1 1 1  51 LEU MD1  A  51 . HD11 1 1 
       1111 1 2 1 1  69 TRP HB2  A  69 . HB2  1 1 
       1112 1 1 2 1  51 LEU MD1  B  51 . HD11 1 1 
       1112 1 2 2 1  69 TRP HB2  B  69 . HB2  1 1 
       1113 1 1 1 1  51 LEU H    A  51 . HN   1 1 
       1113 1 2 1 1  51 LEU MD1  A  51 . HD11 1 1 
       1114 1 1 2 1  51 LEU H    B  51 . HN   1 1 
       1114 1 2 2 1  51 LEU MD1  B  51 . HD11 1 1 
       1115 1 1 1 1  51 LEU MD1  A  51 . HD11 1 1 
       1115 1 2 1 1  55 ARG H    A  55 . HN   1 1 
       1116 1 1 2 1  51 LEU MD1  B  51 . HD11 1 1 
       1116 1 2 2 1  55 ARG H    B  55 . HN   1 1 
       1117 1 1 1 1  51 LEU MD1  A  51 . HD11 1 1 
       1117 1 2 1 1  69 TRP HD1  A  69 . HD1  1 1 
       1118 1 1 2 1  51 LEU MD1  B  51 . HD11 1 1 
       1118 1 2 2 1  69 TRP HD1  B  69 . HD1  1 1 
       1119 1 1 1 1  51 LEU MD1  A  51 . HD11 1 1 
       1119 1 2 1 1  51 LEU HG   A  51 . HG   1 1 
       1120 1 1 2 1  51 LEU MD1  B  51 . HD11 1 1 
       1120 1 2 2 1  51 LEU HG   B  51 . HG   1 1 
       1121 1 1 1 1  51 LEU MD1  A  51 . HD11 1 1 
       1121 1 2 1 1  61 PRO HA   A  61 . HA   1 1 
       1122 1 1 2 1  51 LEU MD1  B  51 . HD11 1 1 
       1122 1 2 2 1  61 PRO HA   B  61 . HA   1 1 
       1123 1 1 1 1  51 LEU MD1  A  51 . HD11 1 1 
       1123 1 2 1 1  66 ILE HA   A  66 . HA   1 1 
       1124 1 1 2 1  51 LEU MD1  B  51 . HD11 1 1 
       1124 1 2 2 1  66 ILE HA   B  66 . HA   1 1 
       1125 1 1 1 1  51 LEU HB3  A  51 . HB2  1 1 
       1125 1 2 1 1  51 LEU MD1  A  51 . HD11 1 1 
       1126 1 1 2 1  51 LEU HB3  B  51 . HB2  1 1 
       1126 1 2 2 1  51 LEU MD1  B  51 . HD11 1 1 
       1127 1 1 1 1  51 LEU MD1  A  51 . HD11 1 1 
       1127 1 2 1 1  69 TRP HZ2  A  69 . HZ2  1 1 
       1128 1 1 2 1  51 LEU MD1  B  51 . HD11 1 1 
       1128 1 2 2 1  69 TRP HZ2  B  69 . HZ2  1 1 
       1129 1 1 1 1  52 ALA HA   A  52 . HA   1 1 
       1129 1 2 1 1  55 ARG HB2  A  55 . HB1  1 1 
       1130 1 1 2 1  52 ALA HA   B  52 . HA   1 1 
       1130 1 2 2 1  55 ARG HB2  B  55 . HB1  1 1 
       1131 1 1 1 1  52 ALA HA   A  52 . HA   1 1 
       1131 1 2 1 1  52 ALA MB   A  52 . HB1  1 1 
       1132 1 1 2 1  52 ALA HA   B  52 . HA   1 1 
       1132 1 2 2 1  52 ALA MB   B  52 . HB1  1 1 
       1133 1 1 1 1  52 ALA MB   A  52 . HB1  1 1 
       1133 1 2 1 1  56 PHE HB2  A  56 . HB2  1 1 
       1134 1 1 2 1  52 ALA MB   B  52 . HB1  1 1 
       1134 1 2 2 1  56 PHE HB2  B  56 . HB2  1 1 
       1135 1 1 1 1  52 ALA MB   A  52 . HB1  1 1 
       1135 1 2 1 1  57 THR H    A  57 . HN   1 1 
       1136 1 1 2 1  52 ALA MB   B  52 . HB1  1 1 
       1136 1 2 2 1  57 THR H    B  57 . HN   1 1 
       1137 1 1 1 1  96 ASN QB   A  96 . HB2  1 1 
       1137 1 2 2 1  74 LYS HD2  B  74 . HD2  1 1 
       1138 1 1 1 1  74 LYS HD2  A  74 . HD2  1 1 
       1138 1 2 2 1  96 ASN QB   B  96 . HB2  1 1 
       1139 1 1 1 1  50 ILE HG12 A  50 . HG12 1 1 
       1139 1 2 1 1  53 PHE QB   A  53 . HB2  1 1 
       1140 1 1 2 1  50 ILE HG12 B  50 . HG12 1 1 
       1140 1 2 2 1  53 PHE QB   B  53 . HB2  1 1 
       1141 1 1 1 1  53 PHE HA   A  53 . HA   1 1 
       1141 1 2 1 1  53 PHE QB   A  53 . HB2  1 1 
       1142 1 1 2 1  53 PHE HA   B  53 . HA   1 1 
       1142 1 2 2 1  53 PHE QB   B  53 . HB2  1 1 
       1143 1 1 1 1  54 LEU HA   A  54 . HA   1 1 
       1143 1 2 1 1  55 ARG QD   A  55 . HD2  1 1 
       1144 1 1 2 1  54 LEU HA   B  54 . HA   1 1 
       1144 1 2 2 1  55 ARG QD   B  55 . HD2  1 1 
       1145 1 1 1 1  51 LEU MD1  A  51 . HD11 1 1 
       1145 1 2 1 1  54 LEU HB2  A  54 . HB2  1 1 
       1146 1 1 2 1  51 LEU MD1  B  51 . HD11 1 1 
       1146 1 2 2 1  54 LEU HB2  B  54 . HB2  1 1 
       1147 1 1 1 1  75 LYS HG2  A  75 . HG2  1 1 
       1147 1 2 1 1  76 GLU H    A  76 . HN   1 1 
       1148 1 1 2 1  75 LYS HG2  B  75 . HG2  1 1 
       1148 1 2 2 1  76 GLU H    B  76 . HN   1 1 
       1149 1 1 1 1  74 LYS QG   A  74 . HG2  1 1 
       1149 1 2 1 1  77 ALA H    A  77 . HN   1 1 
       1150 1 1 2 1  74 LYS QG   B  74 . HG2  1 1 
       1150 1 2 2 1  77 ALA H    B  77 . HN   1 1 
       1151 1 1 1 1  85 LYS HD2  A  85 . HD2  1 1 
       1151 1 2 1 1  85 LYS HE3  A  85 . HE1  1 1 
       1152 1 1 2 1  85 LYS HD2  B  85 . HD2  1 1 
       1152 1 2 2 1  85 LYS HE3  B  85 . HE1  1 1 
       1153 1 1 1 1  75 LYS HE3  A  75 . HE1  1 1 
       1153 1 2 1 1  79 GLU QG   A  79 . HG2  1 1 
       1154 1 1 2 1  75 LYS HE3  B  75 . HE1  1 1 
       1154 1 2 2 1  79 GLU QG   B  79 . HG2  1 1 
       1155 1 1 1 1  55 ARG H    A  55 . HN   1 1 
       1155 1 2 1 1  55 ARG QD   A  55 . HD2  1 1 
       1156 1 1 2 1  55 ARG H    B  55 . HN   1 1 
       1156 1 2 2 1  55 ARG QD   B  55 . HD2  1 1 
       1157 1 1 1 1  85 LYS HE3  A  85 . HE1  1 1 
       1157 1 2 2 1  89 ALA H    B  89 . HN   1 1 
       1158 1 1 1 1  89 ALA H    A  89 . HN   1 1 
       1158 1 2 2 1  85 LYS HE3  B  85 . HE1  1 1 
       1159 1 1 1 1  55 ARG H    A  55 . HN   1 1 
       1159 1 2 1 1  56 PHE HA   A  56 . HA   1 1 
       1160 1 1 2 1  55 ARG H    B  55 . HN   1 1 
       1160 1 2 2 1  56 PHE HA   B  56 . HA   1 1 
       1161 1 1 1 1  56 PHE HA   A  56 . HA   1 1 
       1161 1 2 1 1  56 PHE HB2  A  56 . HB2  1 1 
       1162 1 1 2 1  56 PHE HA   B  56 . HA   1 1 
       1162 1 2 2 1  56 PHE HB2  B  56 . HB2  1 1 
       1163 1 1 1 1  55 ARG HB3  A  55 . HB2  1 1 
       1163 1 2 1 1  56 PHE HA   A  56 . HA   1 1 
       1164 1 1 2 1  55 ARG HB3  B  55 . HB2  1 1 
       1164 1 2 2 1  56 PHE HA   B  56 . HA   1 1 
       1165 1 1 1 1  57 THR H    A  57 . HN   1 1 
       1165 1 2 1 1  57 THR HB   A  57 . HB   1 1 
       1166 1 1 2 1  57 THR H    B  57 . HN   1 1 
       1166 1 2 2 1  57 THR HB   B  57 . HB   1 1 
       1167 1 1 1 1  57 THR HB   A  57 . HB   1 1 
       1167 1 2 1 1  58 ALA MB   A  58 . HB1  1 1 
       1168 1 1 2 1  57 THR HB   B  57 . HB   1 1 
       1168 1 2 2 1  58 ALA MB   B  58 . HB1  1 1 
       1169 1 1 1 1  57 THR HB   A  57 . HB   1 1 
       1169 1 2 1 1  57 THR MG   A  57 . HG22 1 1 
       1170 1 1 2 1  57 THR HB   B  57 . HB   1 1 
       1170 1 2 2 1  57 THR MG   B  57 . HG22 1 1 
       1171 1 1 1 1  56 PHE HB2  A  56 . HB2  1 1 
       1171 1 2 1 1  57 THR MG   A  57 . HG22 1 1 
       1172 1 1 2 1  56 PHE HB2  B  56 . HB2  1 1 
       1172 1 2 2 1  57 THR MG   B  57 . HG22 1 1 
       1173 1 1 1 1  57 THR MG   A  57 . HG22 1 1 
       1173 1 2 2 1  46 MET QG   B  46 . HG1  1 1 
       1174 1 1 1 1  46 MET QG   A  46 . HG1  1 1 
       1174 1 2 2 1  57 THR MG   B  57 . HG22 1 1 
       1175 1 1 1 1  58 ALA HA   A  58 . HA   1 1 
       1175 1 2 1 1  59 ILE HB   A  59 . HB   1 1 
       1176 1 1 2 1  58 ALA HA   B  58 . HA   1 1 
       1176 1 2 2 1  59 ILE HB   B  59 . HB   1 1 
       1177 1 1 1 1  58 ALA HA   A  58 . HA   1 1 
       1177 1 2 1 1  58 ALA MB   A  58 . HB1  1 1 
       1178 1 1 2 1  58 ALA HA   B  58 . HA   1 1 
       1178 1 2 2 1  58 ALA MB   B  58 . HB1  1 1 
       1179 1 1 1 1  57 THR MG   A  57 . HG22 1 1 
       1179 1 2 1 1  58 ALA HA   A  58 . HA   1 1 
       1180 1 1 2 1  57 THR MG   B  57 . HG22 1 1 
       1180 1 2 2 1  58 ALA HA   B  58 . HA   1 1 
       1181 1 1 1 1  58 ALA H    A  58 . HN   1 1 
       1181 1 2 1 1  58 ALA HA   A  58 . HA   1 1 
       1182 1 1 2 1  58 ALA H    B  58 . HN   1 1 
       1182 1 2 2 1  58 ALA HA   B  58 . HA   1 1 
       1183 1 1 1 1  57 THR H    A  57 . HN   1 1 
       1183 1 2 1 1  58 ALA HA   A  58 . HA   1 1 
       1184 1 1 2 1  57 THR H    B  57 . HN   1 1 
       1184 1 2 2 1  58 ALA HA   B  58 . HA   1 1 
       1185 1 1 1 1  57 THR MG   A  57 . HG22 1 1 
       1185 1 2 1 1  58 ALA MB   A  58 . HB1  1 1 
       1186 1 1 2 1  57 THR MG   B  57 . HG22 1 1 
       1186 1 2 2 1  58 ALA MB   B  58 . HB1  1 1 
       1187 1 1 1 1  55 ARG QD   A  55 . HD1  1 1 
       1187 1 2 1 1  58 ALA MB   A  58 . HB1  1 1 
       1188 1 1 2 1  55 ARG QD   B  55 . HD1  1 1 
       1188 1 2 2 1  58 ALA MB   B  58 . HB1  1 1 
       1189 1 1 1 1  58 ALA MB   A  58 . HB1  1 1 
       1189 1 2 1 1  59 ILE H    A  59 . HN   1 1 
       1190 1 1 2 1  58 ALA MB   B  58 . HB1  1 1 
       1190 1 2 2 1  59 ILE H    B  59 . HN   1 1 
       1191 1 1 1 1  57 THR H    A  57 . HN   1 1 
       1191 1 2 1 1  58 ALA MB   A  58 . HB1  1 1 
       1192 1 1 2 1  57 THR H    B  57 . HN   1 1 
       1192 1 2 2 1  58 ALA MB   B  58 . HB1  1 1 
       1193 1 1 1 1  59 ILE HB   A  59 . HB   1 1 
       1193 1 2 1 1  59 ILE HG12 A  59 . HG12 1 1 
       1194 1 1 2 1  59 ILE HB   B  59 . HB   1 1 
       1194 1 2 2 1  59 ILE HG12 B  59 . HG12 1 1 
       1195 1 1 1 1  59 ILE HB   A  59 . HB   1 1 
       1195 1 2 1 1  60 LYS HA   A  60 . HA   1 1 
       1196 1 1 2 1  59 ILE HB   B  59 . HB   1 1 
       1196 1 2 2 1  60 LYS HA   B  60 . HA   1 1 
       1197 1 1 1 1  60 LYS QG   A  60 . HG2  1 1 
       1197 1 2 1 1  62 SER HA   A  62 . HA   1 1 
       1198 1 1 2 1  60 LYS QG   B  60 . HG2  1 1 
       1198 1 2 2 1  62 SER HA   B  62 . HA   1 1 
       1199 1 1 1 1  60 LYS QE   A  60 . HE2  1 1 
       1199 1 2 1 1  60 LYS QG   A  60 . HG2  1 1 
       1200 1 1 2 1  60 LYS QE   B  60 . HE2  1 1 
       1200 1 2 2 1  60 LYS QG   B  60 . HG2  1 1 
       1201 1 1 1 1  60 LYS QG   A  60 . HG2  1 1 
       1201 1 2 1 1  66 ILE MD   A  66 . HD11 1 1 
       1202 1 1 2 1  60 LYS QG   B  60 . HG2  1 1 
       1202 1 2 2 1  66 ILE MD   B  66 . HD11 1 1 
       1203 1 1 1 1  74 LYS QB   A  74 . HB2  1 1 
       1203 1 2 2 1  95 ILE MG   B  95 . HG22 1 1 
       1204 1 1 1 1  95 ILE MG   A  95 . HG22 1 1 
       1204 1 2 2 1  74 LYS QB   B  74 . HB2  1 1 
       1205 1 1 1 1  59 ILE MG   A  59 . HG21 1 1 
       1205 1 2 1 1  61 PRO HD3  A  61 . HD2  1 1 
       1206 1 1 2 1  59 ILE MG   B  59 . HG21 1 1 
       1206 1 2 2 1  61 PRO HD3  B  61 . HD2  1 1 
       1207 1 1 1 1  54 LEU MD1  A  54 . HD11 1 1 
       1207 1 2 1 1  65 LEU HG   A  65 . HG   1 1 
       1208 1 1 2 1  54 LEU MD1  B  54 . HD11 1 1 
       1208 1 2 2 1  65 LEU HG   B  65 . HG   1 1 
       1209 1 1 1 1  50 ILE MD   A  50 . HD11 1 1 
       1209 1 2 1 1  65 LEU HG   A  65 . HG   1 1 
       1210 1 1 2 1  50 ILE MD   B  50 . HD11 1 1 
       1210 1 2 2 1  65 LEU HG   B  65 . HG   1 1 
       1211 1 1 1 1  94 ILE HA   A  94 . HA   1 1 
       1211 1 2 1 1  94 ILE HB   A  94 . HB   1 1 
       1212 1 1 2 1  94 ILE HA   B  94 . HA   1 1 
       1212 1 2 2 1  94 ILE HB   B  94 . HB   1 1 
       1213 1 1 1 1  94 ILE HA   A  94 . HA   1 1 
       1213 1 2 1 1  94 ILE HG12 A  94 . HG12 1 1 
       1214 1 1 2 1  94 ILE HA   B  94 . HA   1 1 
       1214 1 2 2 1  94 ILE HG12 B  94 . HG12 1 1 
       1215 1 1 1 1  94 ILE HA   A  94 . HA   1 1 
       1215 1 2 1 1  97 ALA MB   A  97 . HB1  1 1 
       1216 1 1 2 1  94 ILE HA   B  94 . HA   1 1 
       1216 1 2 2 1  97 ALA MB   B  97 . HB1  1 1 
       1217 1 1 1 1  94 ILE HA   A  94 . HA   1 1 
       1217 1 2 1 1  95 ILE HG12 A  95 . HG12 1 1 
       1218 1 1 2 1  94 ILE HA   B  94 . HA   1 1 
       1218 1 2 2 1  95 ILE HG12 B  95 . HG12 1 1 
       1219 1 1 1 1  94 ILE HA   A  94 . HA   1 1 
       1219 1 2 1 1  94 ILE MG   A  94 . HG21 1 1 
       1220 1 1 2 1  94 ILE HA   B  94 . HA   1 1 
       1220 1 2 2 1  94 ILE MG   B  94 . HG21 1 1 
       1221 1 1 1 1  66 ILE HA   A  66 . HA   1 1 
       1221 1 2 1 1  69 TRP HB2  A  69 . HB2  1 1 
       1222 1 1 2 1  66 ILE HA   B  66 . HA   1 1 
       1222 1 2 2 1  69 TRP HB2  B  69 . HB2  1 1 
       1223 1 1 1 1  62 SER HA   A  62 . HA   1 1 
       1223 1 2 1 1  66 ILE HB   A  66 . HB   1 1 
       1224 1 1 2 1  62 SER HA   B  62 . HA   1 1 
       1224 1 2 2 1  66 ILE HB   B  66 . HB   1 1 
       1225 1 1 1 1  63 LEU HA   A  63 . HA   1 1 
       1225 1 2 1 1  66 ILE HB   A  66 . HB   1 1 
       1226 1 1 2 1  63 LEU HA   B  63 . HA   1 1 
       1226 1 2 2 1  66 ILE HB   B  66 . HB   1 1 
       1227 1 1 1 1  63 LEU HB2  A  63 . HB2  1 1 
       1227 1 2 1 1  66 ILE HB   A  66 . HB   1 1 
       1228 1 1 2 1  63 LEU HB2  B  63 . HB2  1 1 
       1228 1 2 2 1  66 ILE HB   B  66 . HB   1 1 
       1229 1 1 1 1  66 ILE HB   A  66 . HB   1 1 
       1229 1 2 1 1  66 ILE MD   A  66 . HD11 1 1 
       1230 1 1 2 1  66 ILE HB   B  66 . HB   1 1 
       1230 1 2 2 1  66 ILE MD   B  66 . HD11 1 1 
       1231 1 1 1 1  66 ILE MD   A  66 . HD11 1 1 
       1231 1 2 1 1  69 TRP HB3  A  69 . HB1  1 1 
       1232 1 1 2 1  66 ILE MD   B  66 . HD11 1 1 
       1232 1 2 2 1  69 TRP HB3  B  69 . HB1  1 1 
       1233 1 1 1 1  60 LYS QE   A  60 . HE2  1 1 
       1233 1 2 1 1  66 ILE MD   A  66 . HD11 1 1 
       1234 1 1 2 1  60 LYS QE   B  60 . HE2  1 1 
       1234 1 2 2 1  66 ILE MD   B  66 . HD11 1 1 
       1235 1 1 1 1  62 SER HA   A  62 . HA   1 1 
       1235 1 2 1 1  66 ILE MD   A  66 . HD11 1 1 
       1236 1 1 2 1  62 SER HA   B  62 . HA   1 1 
       1236 1 2 2 1  66 ILE MD   B  66 . HD11 1 1 
       1237 1 1 1 1  66 ILE MD   A  66 . HD11 1 1 
       1237 1 2 1 1  67 ASN H    A  67 . HN   1 1 
       1238 1 1 2 1  66 ILE MD   B  66 . HD11 1 1 
       1238 1 2 2 1  67 ASN H    B  67 . HN   1 1 
       1239 1 1 1 1  65 LEU H    A  65 . HN   1 1 
       1239 1 2 1 1  66 ILE MD   A  66 . HD11 1 1 
       1240 1 1 2 1  65 LEU H    B  65 . HN   1 1 
       1240 1 2 2 1  66 ILE MD   B  66 . HD11 1 1 
       1241 1 1 1 1  66 ILE HG12 A  66 . HG12 1 1 
       1241 1 2 1 1  67 ASN H    A  67 . HN   1 1 
       1242 1 1 2 1  66 ILE HG12 B  66 . HG12 1 1 
       1242 1 2 2 1  67 ASN H    B  67 . HN   1 1 
       1243 1 1 1 1  63 LEU H    A  63 . HN   1 1 
       1243 1 2 1 1  66 ILE HG12 A  66 . HG12 1 1 
       1244 1 1 2 1  63 LEU H    B  63 . HN   1 1 
       1244 1 2 2 1  66 ILE HG12 B  66 . HG12 1 1 
       1245 1 1 1 1  66 ILE HG12 A  66 . HG12 1 1 
       1245 1 2 1 1  68 ARG H    A  68 . HN   1 1 
       1246 1 1 2 1  66 ILE HG12 B  66 . HG12 1 1 
       1246 1 2 2 1  68 ARG H    B  68 . HN   1 1 
       1247 1 1 1 1  66 ILE MG   A  66 . HG22 1 1 
       1247 1 2 1 1  69 TRP HE3  A  69 . HE3  1 1 
       1248 1 1 2 1  66 ILE MG   B  66 . HG22 1 1 
       1248 1 2 2 1  69 TRP HE3  B  69 . HE3  1 1 
       1249 1 1 1 1  66 ILE HB   A  66 . HB   1 1 
       1249 1 2 1 1  66 ILE MG   A  66 . HG22 1 1 
       1250 1 1 2 1  66 ILE HB   B  66 . HB   1 1 
       1250 1 2 2 1  66 ILE MG   B  66 . HG22 1 1 
       1251 1 1 1 1  66 ILE MD   A  66 . HD11 1 1 
       1251 1 2 1 1  66 ILE MG   A  66 . HG22 1 1 
       1252 1 1 2 1  66 ILE MD   B  66 . HD11 1 1 
       1252 1 2 2 1  66 ILE MG   B  66 . HG22 1 1 
       1253 1 1 1 1  66 ILE MG   A  66 . HG22 1 1 
       1253 1 2 1 1  67 ASN HA   A  67 . HA   1 1 
       1254 1 1 2 1  66 ILE MG   B  66 . HG22 1 1 
       1254 1 2 2 1  67 ASN HA   B  67 . HA   1 1 
       1255 1 1 1 1  66 ILE MD   A  66 . HD11 1 1 
       1255 1 2 1 1  67 ASN HA   A  67 . HA   1 1 
       1256 1 1 2 1  66 ILE MD   B  66 . HD11 1 1 
       1256 1 2 2 1  67 ASN HA   B  67 . HA   1 1 
       1257 1 1 1 1  67 ASN HA   A  67 . HA   1 1 
       1257 1 2 1 1  67 ASN HB3  A  67 . HB2  1 1 
       1258 1 1 2 1  67 ASN HA   B  67 . HA   1 1 
       1258 1 2 2 1  67 ASN HB3  B  67 . HB2  1 1 
       1259 1 1 1 1  66 ILE HA   A  66 . HA   1 1 
       1259 1 2 1 1  67 ASN HA   A  67 . HA   1 1 
       1260 1 1 2 1  66 ILE HA   B  66 . HA   1 1 
       1260 1 2 2 1  67 ASN HA   B  67 . HA   1 1 
       1261 1 1 1 1  64 GLY HA2  A  64 . HA2  1 1 
       1261 1 2 1 1  67 ASN HB3  A  67 . HB2  1 1 
       1262 1 1 2 1  64 GLY HA2  B  64 . HA2  1 1 
       1262 1 2 2 1  67 ASN HB3  B  67 . HB2  1 1 
       1263 1 1 1 1  66 ILE HB   A  66 . HB   1 1 
       1263 1 2 1 1  67 ASN HB3  A  67 . HB2  1 1 
       1264 1 1 2 1  66 ILE HB   B  66 . HB   1 1 
       1264 1 2 2 1  67 ASN HB3  B  67 . HB2  1 1 
       1265 1 1 1 1  66 ILE H    A  66 . HN   1 1 
       1265 1 2 1 1  67 ASN HB3  A  67 . HB2  1 1 
       1266 1 1 2 1  66 ILE H    B  66 . HN   1 1 
       1266 1 2 2 1  67 ASN HB3  B  67 . HB2  1 1 
       1267 1 1 1 1  63 LEU HB2  A  63 . HB2  1 1 
       1267 1 2 1 1  67 ASN HB2  A  67 . HB1  1 1 
       1268 1 1 2 1  63 LEU HB2  B  63 . HB2  1 1 
       1268 1 2 2 1  67 ASN HB2  B  67 . HB1  1 1 
       1269 1 1 1 1  66 ILE MG   A  66 . HG22 1 1 
       1269 1 2 1 1  67 ASN HB3  A  67 . HB2  1 1 
       1270 1 1 2 1  66 ILE MG   B  66 . HG22 1 1 
       1270 1 2 2 1  67 ASN HB3  B  67 . HB2  1 1 
       1271 1 1 1 1  66 ILE MG   A  66 . HG22 1 1 
       1271 1 2 1 1  67 ASN HB2  A  67 . HB1  1 1 
       1272 1 1 2 1  66 ILE MG   B  66 . HG22 1 1 
       1272 1 2 2 1  67 ASN HB2  B  67 . HB1  1 1 
       1273 1 1 1 1  67 ASN HA   A  67 . HA   1 1 
       1273 1 2 1 1  67 ASN HB2  A  67 . HB1  1 1 
       1274 1 1 2 1  67 ASN HA   B  67 . HA   1 1 
       1274 1 2 2 1  67 ASN HB2  B  67 . HB1  1 1 
       1275 1 1 1 1  64 GLY HA2  A  64 . HA2  1 1 
       1275 1 2 1 1  67 ASN HB2  A  67 . HB1  1 1 
       1276 1 1 2 1  64 GLY HA2  B  64 . HA2  1 1 
       1276 1 2 2 1  67 ASN HB2  B  67 . HB1  1 1 
       1277 1 1 1 1  67 ASN H    A  67 . HN   1 1 
       1277 1 2 1 1  67 ASN HB2  A  67 . HB1  1 1 
       1278 1 1 2 1  67 ASN H    B  67 . HN   1 1 
       1278 1 2 2 1  67 ASN HB2  B  67 . HB1  1 1 
       1279 1 1 1 1  96 ASN HA   A  96 . HA   1 1 
       1279 1 2 1 1  99 LYS QB   A  99 . HB1  1 1 
       1280 1 1 2 1  96 ASN HA   B  96 . HA   1 1 
       1280 1 2 2 1  99 LYS QB   B  99 . HB1  1 1 
       1281 1 1 1 1  68 ARG HB2  A  68 . HB2  1 1 
       1281 1 2 1 1  71 SER H    A  71 . HN   1 1 
       1282 1 1 2 1  68 ARG HB2  B  68 . HB2  1 1 
       1282 1 2 2 1  71 SER H    B  71 . HN   1 1 
       1283 1 1 1 1  66 ILE MG   A  66 . HG22 1 1 
       1283 1 2 1 1  69 TRP HA   A  69 . HA   1 1 
       1284 1 1 2 1  66 ILE MG   B  66 . HG22 1 1 
       1284 1 2 2 1  69 TRP HA   B  69 . HA   1 1 
       1285 1 1 1 1  69 TRP HA   A  69 . HA   1 1 
       1285 1 2 2 1  95 ILE MD   B  95 . HD11 1 1 
       1286 1 1 1 1  95 ILE MD   A  95 . HD11 1 1 
       1286 1 2 2 1  69 TRP HA   B  69 . HA   1 1 
       1287 1 1 1 1  66 ILE HA   A  66 . HA   1 1 
       1287 1 2 1 1  69 TRP HA   A  69 . HA   1 1 
       1288 1 1 2 1  66 ILE HA   B  66 . HA   1 1 
       1288 1 2 2 1  69 TRP HA   B  69 . HA   1 1 
       1289 1 1 1 1  69 TRP HA   A  69 . HA   1 1 
       1289 1 2 1 1  69 TRP HB2  A  69 . HB2  1 1 
       1290 1 1 2 1  69 TRP HA   B  69 . HA   1 1 
       1290 1 2 2 1  69 TRP HB2  B  69 . HB2  1 1 
       1291 1 1 1 1  69 TRP HA   A  69 . HA   1 1 
       1291 1 2 1 1  69 TRP HD1  A  69 . HD1  1 1 
       1292 1 1 2 1  69 TRP HA   B  69 . HA   1 1 
       1292 1 2 2 1  69 TRP HD1  B  69 . HD1  1 1 
       1293 1 1 1 1  68 ARG H    A  68 . HN   1 1 
       1293 1 2 1 1  69 TRP HA   A  69 . HA   1 1 
       1294 1 1 2 1  68 ARG H    B  68 . HN   1 1 
       1294 1 2 2 1  69 TRP HA   B  69 . HA   1 1 
       1295 1 1 1 1  69 TRP HA   A  69 . HA   1 1 
       1295 1 2 1 1  72 VAL HB   A  72 . HB   1 1 
       1296 1 1 2 1  69 TRP HA   B  69 . HA   1 1 
       1296 1 2 2 1  72 VAL HB   B  72 . HB   1 1 
       1297 1 1 1 1  71 SER HA   A  71 . HA   1 1 
       1297 1 2 1 1  73 GLY H    A  73 . HN   1 1 
       1298 1 1 2 1  71 SER HA   B  71 . HA   1 1 
       1298 1 2 2 1  73 GLY H    B  73 . HN   1 1 
       1299 1 1 1 1  71 SER HA   A  71 . HA   1 1 
       1299 1 2 1 1  71 SER QB   A  71 . HB1  1 1 
       1300 1 1 2 1  71 SER HA   B  71 . HA   1 1 
       1300 1 2 2 1  71 SER QB   B  71 . HB1  1 1 
       1301 1 1 1 1  68 ARG HG3  A  68 . HG1  1 1 
       1301 1 2 1 1  71 SER QB   A  71 . HB2  1 1 
       1302 1 1 2 1  68 ARG HG3  B  68 . HG1  1 1 
       1302 1 2 2 1  71 SER QB   B  71 . HB2  1 1 
       1303 1 1 1 1  71 SER QB   A  71 . HB1  1 1 
       1303 1 2 1 1  72 VAL MG2  A  72 . HG22 1 1 
       1304 1 1 2 1  71 SER QB   B  71 . HB1  1 1 
       1304 1 2 2 1  72 VAL MG2  B  72 . HG22 1 1 
       1305 1 1 1 1  72 VAL QG   A  72 . HG11 1 1 
       1305 1 2 1 1  80 ILE MG   A  80 . HG21 1 1 
       1306 1 1 2 1  72 VAL QG   B  72 . HG11 1 1 
       1306 1 2 2 1  80 ILE MG   B  80 . HG21 1 1 
       1307 1 1 1 1  72 VAL HA   A  72 . HA   1 1 
       1307 1 2 1 1  72 VAL QG   A  72 . HG11 1 1 
       1308 1 1 2 1  72 VAL HA   B  72 . HA   1 1 
       1308 1 2 2 1  72 VAL QG   B  72 . HG11 1 1 
       1309 1 1 1 1  72 VAL QG   A  72 . HG11 1 1 
       1309 1 2 1 1  77 ALA HA   A  77 . HA   1 1 
       1310 1 1 2 1  72 VAL QG   B  72 . HG11 1 1 
       1310 1 2 2 1  77 ALA HA   B  77 . HA   1 1 
       1311 1 1 1 1  69 TRP HA   A  69 . HA   1 1 
       1311 1 2 1 1  72 VAL QG   A  72 . HG11 1 1 
       1312 1 1 2 1  69 TRP HA   B  69 . HA   1 1 
       1312 1 2 2 1  72 VAL QG   B  72 . HG11 1 1 
       1313 1 1 1 1  72 VAL QG   A  72 . HG11 1 1 
       1313 1 2 1 1  73 GLY H    A  73 . HN   1 1 
       1314 1 1 2 1  72 VAL QG   B  72 . HG11 1 1 
       1314 1 2 2 1  73 GLY H    B  73 . HN   1 1 
       1315 1 1 1 1  72 VAL QG   A  72 . HG11 1 1 
       1315 1 2 1 1  77 ALA H    A  77 . HN   1 1 
       1316 1 1 2 1  72 VAL QG   B  72 . HG11 1 1 
       1316 1 2 2 1  77 ALA H    B  77 . HN   1 1 
       1317 1 1 1 1  47 VAL H    A  47 . HN   1 1 
       1317 1 2 1 1  72 VAL QG   A  72 . HG11 1 1 
       1318 1 1 2 1  47 VAL H    B  47 . HN   1 1 
       1318 1 2 2 1  72 VAL QG   B  72 . HG11 1 1 
       1319 1 1 1 1  69 TRP HD1  A  69 . HD1  1 1 
       1319 1 2 1 1  72 VAL QG   A  72 . HG11 1 1 
       1320 1 1 2 1  69 TRP HD1  B  69 . HD1  1 1 
       1320 1 2 2 1  72 VAL QG   B  72 . HG11 1 1 
       1321 1 1 1 1  72 VAL H    A  72 . HN   1 1 
       1321 1 2 1 1  72 VAL QG   A  72 . HG11 1 1 
       1322 1 1 2 1  72 VAL H    B  72 . HN   1 1 
       1322 1 2 2 1  72 VAL QG   B  72 . HG11 1 1 
       1323 1 1 1 1  71 SER H    A  71 . HN   1 1 
       1323 1 2 1 1  72 VAL HA   A  72 . HA   1 1 
       1324 1 1 2 1  71 SER H    B  71 . HN   1 1 
       1324 1 2 2 1  72 VAL HA   B  72 . HA   1 1 
       1325 1 1 1 1  72 VAL HA   A  72 . HA   1 1 
       1325 1 2 1 1  72 VAL HB   A  72 . HB   1 1 
       1326 1 1 2 1  72 VAL HA   B  72 . HA   1 1 
       1326 1 2 2 1  72 VAL HB   B  72 . HB   1 1 
       1327 1 1 1 1  44 ILE HB   A  44 . HB   1 1 
       1327 1 2 1 1  72 VAL HA   A  72 . HA   1 1 
       1328 1 1 2 1  44 ILE HB   B  44 . HB   1 1 
       1328 1 2 2 1  72 VAL HA   B  72 . HA   1 1 
       1329 1 1 1 1  48 LEU QD   A  48 . HD11 1 1 
       1329 1 2 1 1  72 VAL HA   A  72 . HA   1 1 
       1330 1 1 2 1  48 LEU QD   B  48 . HD11 1 1 
       1330 1 2 2 1  72 VAL HA   B  72 . HA   1 1 
       1331 1 1 1 1  73 GLY HA2  A  73 . HA2  1 1 
       1331 1 2 1 1  74 LYS QG   A  74 . HG2  1 1 
       1332 1 1 2 1  73 GLY HA2  B  73 . HA2  1 1 
       1332 1 2 2 1  74 LYS QG   B  74 . HG2  1 1 
       1333 1 1 1 1  74 LYS HA   A  74 . HA   1 1 
       1333 1 2 1 1  74 LYS HE2  A  74 . HE2  1 1 
       1334 1 1 2 1  74 LYS HA   B  74 . HA   1 1 
       1334 1 2 2 1  74 LYS HE2  B  74 . HE2  1 1 
       1335 1 1 1 1  74 LYS HA   A  74 . HA   1 1 
       1335 1 2 2 1  95 ILE HB   B  95 . HB   1 1 
       1336 1 1 1 1  95 ILE HB   A  95 . HB   1 1 
       1336 1 2 2 1  74 LYS HA   B  74 . HA   1 1 
       1337 1 1 1 1  74 LYS HA   A  74 . HA   1 1 
       1337 1 2 1 1  74 LYS HB3  A  74 . HB2  1 1 
       1338 1 1 2 1  74 LYS HA   B  74 . HA   1 1 
       1338 1 2 2 1  74 LYS HB3  B  74 . HB2  1 1 
       1339 1 1 1 1  78 MET HA   A  78 . HA   1 1 
       1339 1 2 1 1  78 MET HB3  A  78 . HB2  1 1 
       1340 1 1 2 1  78 MET HA   B  78 . HA   1 1 
       1340 1 2 2 1  78 MET HB3  B  78 . HB2  1 1 
       1341 1 1 1 1  74 LYS HA   A  74 . HA   1 1 
       1341 1 2 1 1  74 LYS QG   A  74 . HG2  1 1 
       1342 1 1 2 1  74 LYS HA   B  74 . HA   1 1 
       1342 1 2 2 1  74 LYS QG   B  74 . HG2  1 1 
       1343 1 1 1 1  74 LYS HA   A  74 . HA   1 1 
       1343 1 2 2 1  95 ILE MG   B  95 . HG22 1 1 
       1344 1 1 1 1  95 ILE MG   A  95 . HG22 1 1 
       1344 1 2 2 1  74 LYS HA   B  74 . HA   1 1 
       1345 1 1 1 1  74 LYS HA   A  74 . HA   1 1 
       1345 1 2 2 1  95 ILE MD   B  95 . HD11 1 1 
       1346 1 1 1 1  95 ILE MD   A  95 . HD11 1 1 
       1346 1 2 2 1  74 LYS HA   B  74 . HA   1 1 
       1347 1 1 1 1  76 GLU H    A  76 . HN   1 1 
       1347 1 2 1 1  76 GLU HA   A  76 . HA   1 1 
       1348 1 1 2 1  76 GLU H    B  76 . HN   1 1 
       1348 1 2 2 1  76 GLU HA   B  76 . HA   1 1 
       1349 1 1 1 1  75 LYS HG2  A  75 . HG2  1 1 
       1349 1 2 1 1  79 GLU QG   A  79 . HG2  1 1 
       1350 1 1 2 1  75 LYS HG2  B  75 . HG2  1 1 
       1350 1 2 2 1  79 GLU QG   B  79 . HG2  1 1 
       1351 1 1 1 1  55 ARG HA   A  55 . HA   1 1 
       1351 1 2 1 1  56 PHE HA   A  56 . HA   1 1 
       1352 1 1 2 1  55 ARG HA   B  55 . HA   1 1 
       1352 1 2 2 1  56 PHE HA   B  56 . HA   1 1 
       1353 1 1 1 1  55 ARG HA   A  55 . HA   1 1 
       1353 1 2 1 1  57 THR H    A  57 . HN   1 1 
       1354 1 1 2 1  55 ARG HA   B  55 . HA   1 1 
       1354 1 2 2 1  57 THR H    B  57 . HN   1 1 
       1355 1 1 1 1  76 GLU QG   A  76 . HG1  1 1 
       1355 1 2 1 1  80 ILE H    A  80 . HN   1 1 
       1356 1 1 2 1  76 GLU QG   B  76 . HG1  1 1 
       1356 1 2 2 1  80 ILE H    B  80 . HN   1 1 
       1357 1 1 1 1  76 GLU HA   A  76 . HA   1 1 
       1357 1 2 1 1  76 GLU QG   A  76 . HG1  1 1 
       1358 1 1 2 1  76 GLU HA   B  76 . HA   1 1 
       1358 1 2 2 1  76 GLU QG   B  76 . HG1  1 1 
       1359 1 1 1 1  76 GLU HB2  A  76 . HB2  1 1 
       1359 1 2 1 1  76 GLU QG   A  76 . HG1  1 1 
       1360 1 1 2 1  76 GLU HB2  B  76 . HB2  1 1 
       1360 1 2 2 1  76 GLU QG   B  76 . HG1  1 1 
       1361 1 1 1 1  72 VAL MG1  A  72 . HG11 1 1 
       1361 1 2 1 1  76 GLU QG   A  76 . HG1  1 1 
       1362 1 1 2 1  72 VAL MG1  B  72 . HG11 1 1 
       1362 1 2 2 1  76 GLU QG   B  76 . HG1  1 1 
       1363 1 1 1 1  76 GLU QG   A  76 . HG1  1 1 
       1363 1 2 1 1  80 ILE MD   A  80 . HD11 1 1 
       1364 1 1 2 1  76 GLU QG   B  76 . HG1  1 1 
       1364 1 2 2 1  80 ILE MD   B  80 . HD11 1 1 
       1365 1 1 1 1  76 GLU QG   A  76 . HG1  1 1 
       1365 1 2 1 1  80 ILE MG   A  80 . HG21 1 1 
       1366 1 1 2 1  76 GLU QG   B  76 . HG1  1 1 
       1366 1 2 2 1  80 ILE MG   B  80 . HG21 1 1 
       1367 1 1 1 1 100 GLU HA   A 100 . HA   1 1 
       1367 1 2 1 1 100 GLU HG2  A 100 . HG2  1 1 
       1368 1 1 2 1 100 GLU HA   B 100 . HA   1 1 
       1368 1 2 2 1 100 GLU HG2  B 100 . HG2  1 1 
       1369 1 1 1 1  77 ALA HA   A  77 . HA   1 1 
       1369 1 2 1 1  78 MET H    A  78 . HN   1 1 
       1370 1 1 2 1  77 ALA HA   B  77 . HA   1 1 
       1370 1 2 2 1  78 MET H    B  78 . HN   1 1 
       1371 1 1 1 1  77 ALA H    A  77 . HN   1 1 
       1371 1 2 1 1  77 ALA HA   A  77 . HA   1 1 
       1372 1 1 2 1  77 ALA H    B  77 . HN   1 1 
       1372 1 2 2 1  77 ALA HA   B  77 . HA   1 1 
       1373 1 1 1 1  77 ALA HA   A  77 . HA   1 1 
       1373 1 2 1 1  80 ILE HA   A  80 . HA   1 1 
       1374 1 1 2 1  77 ALA HA   B  77 . HA   1 1 
       1374 1 2 2 1  80 ILE HA   B  80 . HA   1 1 
       1375 1 1 1 1  77 ALA HA   A  77 . HA   1 1 
       1375 1 2 1 1  80 ILE HG13 A  80 . HG12 1 1 
       1376 1 1 2 1  77 ALA HA   B  77 . HA   1 1 
       1376 1 2 2 1  80 ILE HG13 B  80 . HG12 1 1 
       1377 1 1 1 1  77 ALA HA   A  77 . HA   1 1 
       1377 1 2 1 1  77 ALA MB   A  77 . HB3  1 1 
       1378 1 1 2 1  77 ALA HA   B  77 . HA   1 1 
       1378 1 2 2 1  77 ALA MB   B  77 . HB3  1 1 
       1379 1 1 1 1  72 VAL MG1  A  72 . HG11 1 1 
       1379 1 2 1 1  77 ALA HA   A  77 . HA   1 1 
       1380 1 1 2 1  72 VAL MG1  B  72 . HG11 1 1 
       1380 1 2 2 1  77 ALA HA   B  77 . HA   1 1 
       1381 1 1 1 1  77 ALA HA   A  77 . HA   1 1 
       1381 1 2 1 1  80 ILE MD   A  80 . HD11 1 1 
       1382 1 1 2 1  77 ALA HA   B  77 . HA   1 1 
       1382 1 2 2 1  80 ILE MD   B  80 . HD11 1 1 
       1383 1 1 1 1  77 ALA HA   A  77 . HA   1 1 
       1383 1 2 1 1  80 ILE MG   A  80 . HG21 1 1 
       1384 1 1 2 1  77 ALA HA   B  77 . HA   1 1 
       1384 1 2 2 1  80 ILE MG   B  80 . HG21 1 1 
       1385 1 1 1 1  77 ALA MB   A  77 . HB3  1 1 
       1385 1 2 1 1  78 MET HG3  A  78 . HG2  1 1 
       1386 1 1 2 1  77 ALA MB   B  77 . HB3  1 1 
       1386 1 2 2 1  78 MET HG3  B  78 . HG2  1 1 
       1387 1 1 1 1  78 MET HA   A  78 . HA   1 1 
       1387 1 2 1 1  81 ILE HB   A  81 . HB   1 1 
       1388 1 1 2 1  78 MET HA   B  78 . HA   1 1 
       1388 1 2 2 1  81 ILE HB   B  81 . HB   1 1 
       1389 1 1 1 1  77 ALA MB   A  77 . HB3  1 1 
       1389 1 2 1 1  78 MET HA   A  78 . HA   1 1 
       1390 1 1 2 1  77 ALA MB   B  77 . HB3  1 1 
       1390 1 2 2 1  78 MET HA   B  78 . HA   1 1 
       1391 1 1 1 1  78 MET HA   A  78 . HA   1 1 
       1391 1 2 2 1  92 LEU QD   B  92 . HD11 1 1 
       1392 1 1 1 1  92 LEU QD   A  92 . HD11 1 1 
       1392 1 2 2 1  78 MET HA   B  78 . HA   1 1 
       1393 1 1 1 1  78 MET HA   A  78 . HA   1 1 
       1393 1 2 1 1  78 MET HG3  A  78 . HG2  1 1 
       1394 1 1 2 1  78 MET HA   B  78 . HA   1 1 
       1394 1 2 2 1  78 MET HG3  B  78 . HG2  1 1 
       1395 1 1 1 1  78 MET HA   A  78 . HA   1 1 
       1395 1 2 1 1  81 ILE H    A  81 . HN   1 1 
       1396 1 1 2 1  78 MET HA   B  78 . HA   1 1 
       1396 1 2 2 1  81 ILE H    B  81 . HN   1 1 
       1397 1 1 1 1  78 MET HA   A  78 . HA   1 1 
       1397 1 2 1 1  79 GLU H    A  79 . HN   1 1 
       1398 1 1 2 1  78 MET HA   B  78 . HA   1 1 
       1398 1 2 2 1  79 GLU H    B  79 . HN   1 1 
       1399 1 1 1 1  77 ALA MB   A  77 . HB3  1 1 
       1399 1 2 1 1  78 MET HB2  A  78 . HB1  1 1 
       1400 1 1 2 1  77 ALA MB   B  77 . HB3  1 1 
       1400 1 2 2 1  78 MET HB2  B  78 . HB1  1 1 
       1401 1 1 1 1  78 MET HB2  A  78 . HB1  1 1 
       1401 1 2 1 1  78 MET HG3  A  78 . HG2  1 1 
       1402 1 1 2 1  78 MET HB2  B  78 . HB1  1 1 
       1402 1 2 2 1  78 MET HG3  B  78 . HG2  1 1 
       1403 1 1 1 1  77 ALA H    A  77 . HN   1 1 
       1403 1 2 1 1  78 MET HB2  A  78 . HB1  1 1 
       1404 1 1 2 1  77 ALA H    B  77 . HN   1 1 
       1404 1 2 2 1  78 MET HB2  B  78 . HB1  1 1 
       1405 1 1 1 1  78 MET HB2  A  78 . HB1  1 1 
       1405 1 2 1 1  80 ILE H    A  80 . HN   1 1 
       1406 1 1 2 1  78 MET HB2  B  78 . HB1  1 1 
       1406 1 2 2 1  80 ILE H    B  80 . HN   1 1 
       1407 1 1 1 1  78 MET H    A  78 . HN   1 1 
       1407 1 2 1 1  78 MET HB3  A  78 . HB2  1 1 
       1408 1 1 2 1  78 MET H    B  78 . HN   1 1 
       1408 1 2 2 1  78 MET HB3  B  78 . HB2  1 1 
       1409 1 1 1 1  78 MET HB3  A  78 . HB2  1 1 
       1409 1 2 1 1  78 MET HG3  A  78 . HG2  1 1 
       1410 1 1 2 1  78 MET HB3  B  78 . HB2  1 1 
       1410 1 2 2 1  78 MET HG3  B  78 . HG2  1 1 
       1411 1 1 1 1  75 LYS HB2  A  75 . HB2  1 1 
       1411 1 2 1 1  78 MET ME   A  78 . HE1  1 1 
       1412 1 1 2 1  75 LYS HB2  B  75 . HB2  1 1 
       1412 1 2 2 1  78 MET ME   B  78 . HE1  1 1 
       1413 1 1 1 1  78 MET ME   A  78 . HE1  1 1 
       1413 1 2 2 1  92 LEU QD   B  92 . HD11 1 1 
       1414 1 1 1 1  92 LEU QD   A  92 . HD11 1 1 
       1414 1 2 2 1  78 MET ME   B  78 . HE1  1 1 
       1415 1 1 1 1  78 MET HG3  A  78 . HG2  1 1 
       1415 1 2 2 1  92 LEU QD   B  92 . HD11 1 1 
       1416 1 1 1 1  92 LEU QD   A  92 . HD11 1 1 
       1416 1 2 2 1  78 MET HG3  B  78 . HG2  1 1 
       1417 1 1 1 1  79 GLU HB2  A  79 . HB2  1 1 
       1417 1 2 1 1  79 GLU QG   A  79 . HG2  1 1 
       1418 1 1 2 1  79 GLU HB2  B  79 . HB2  1 1 
       1418 1 2 2 1  79 GLU QG   B  79 . HG2  1 1 
       1419 1 1 1 1  79 GLU H    A  79 . HN   1 1 
       1419 1 2 1 1  79 GLU QG   A  79 . HG1  1 1 
       1420 1 1 2 1  79 GLU H    B  79 . HN   1 1 
       1420 1 2 2 1  79 GLU QG   B  79 . HG1  1 1 
       1421 1 1 1 1  79 GLU H    A  79 . HN   1 1 
       1421 1 2 1 1  80 ILE HA   A  80 . HA   1 1 
       1422 1 1 2 1  79 GLU H    B  79 . HN   1 1 
       1422 1 2 2 1  80 ILE HA   B  80 . HA   1 1 
       1423 1 1 1 1  79 GLU HB2  A  79 . HB2  1 1 
       1423 1 2 1 1  80 ILE HA   A  80 . HA   1 1 
       1424 1 1 2 1  79 GLU HB2  B  79 . HB2  1 1 
       1424 1 2 2 1  80 ILE HA   B  80 . HA   1 1 
       1425 1 1 1 1  80 ILE HA   A  80 . HA   1 1 
       1425 1 2 1 1  80 ILE HG13 A  80 . HG12 1 1 
       1426 1 1 2 1  80 ILE HA   B  80 . HA   1 1 
       1426 1 2 2 1  80 ILE HG13 B  80 . HG12 1 1 
       1427 1 1 1 1  80 ILE HA   A  80 . HA   1 1 
       1427 1 2 1 1  80 ILE MG   A  80 . HG21 1 1 
       1428 1 1 2 1  80 ILE HA   B  80 . HA   1 1 
       1428 1 2 2 1  80 ILE MG   B  80 . HG21 1 1 
       1429 1 1 1 1  80 ILE HA   A  80 . HA   1 1 
       1429 1 2 1 1  80 ILE HB   A  80 . HB   1 1 
       1430 1 1 2 1  80 ILE HA   B  80 . HA   1 1 
       1430 1 2 2 1  80 ILE HB   B  80 . HB   1 1 
       1431 1 1 1 1  61 PRO HB2  A  61 . HB2  1 1 
       1431 1 2 1 1  63 LEU HA   A  63 . HA   1 1 
       1432 1 1 2 1  61 PRO HB2  B  61 . HB2  1 1 
       1432 1 2 2 1  63 LEU HA   B  63 . HA   1 1 
       1433 1 1 1 1  63 LEU HA   A  63 . HA   1 1 
       1433 1 2 1 1  63 LEU HB2  A  63 . HB2  1 1 
       1434 1 1 2 1  63 LEU HA   B  63 . HA   1 1 
       1434 1 2 2 1  63 LEU HB2  B  63 . HB2  1 1 
       1435 1 1 1 1  80 ILE HB   A  80 . HB   1 1 
       1435 1 2 1 1  80 ILE MD   A  80 . HD11 1 1 
       1436 1 1 2 1  80 ILE HB   B  80 . HB   1 1 
       1436 1 2 2 1  80 ILE MD   B  80 . HD11 1 1 
       1437 1 1 1 1  80 ILE HB   A  80 . HB   1 1 
       1437 1 2 1 1  80 ILE MG   A  80 . HG21 1 1 
       1438 1 1 2 1  80 ILE HB   B  80 . HB   1 1 
       1438 1 2 2 1  80 ILE MG   B  80 . HG21 1 1 
       1439 1 1 1 1  77 ALA HA   A  77 . HA   1 1 
       1439 1 2 1 1  80 ILE HB   A  80 . HB   1 1 
       1440 1 1 2 1  77 ALA HA   B  77 . HA   1 1 
       1440 1 2 2 1  80 ILE HB   B  80 . HB   1 1 
       1441 1 1 1 1  79 GLU HB2  A  79 . HB2  1 1 
       1441 1 2 1 1  80 ILE HB   A  80 . HB   1 1 
       1442 1 1 2 1  79 GLU HB2  B  79 . HB2  1 1 
       1442 1 2 2 1  80 ILE HB   B  80 . HB   1 1 
       1443 1 1 1 1  80 ILE HB   A  80 . HB   1 1 
       1443 1 2 1 1  81 ILE H    A  81 . HN   1 1 
       1444 1 1 2 1  80 ILE HB   B  80 . HB   1 1 
       1444 1 2 2 1  81 ILE H    B  81 . HN   1 1 
       1445 1 1 1 1  80 ILE MD   A  80 . HD11 1 1 
       1445 1 2 1 1  80 ILE MG   A  80 . HG21 1 1 
       1446 1 1 2 1  80 ILE MD   B  80 . HD11 1 1 
       1446 1 2 2 1  80 ILE MG   B  80 . HG21 1 1 
       1447 1 1 1 1  80 ILE MD   A  80 . HD11 1 1 
       1447 1 2 1 1  80 ILE HG13 A  80 . HG12 1 1 
       1448 1 1 2 1  80 ILE MD   B  80 . HD11 1 1 
       1448 1 2 2 1  80 ILE HG13 B  80 . HG12 1 1 
       1449 1 1 1 1  72 VAL MG1  A  72 . HG11 1 1 
       1449 1 2 1 1  80 ILE MD   A  80 . HD11 1 1 
       1450 1 1 2 1  72 VAL MG1  B  72 . HG11 1 1 
       1450 1 2 2 1  80 ILE MD   B  80 . HD11 1 1 
       1451 1 1 1 1  80 ILE HA   A  80 . HA   1 1 
       1451 1 2 1 1  80 ILE MD   A  80 . HD11 1 1 
       1452 1 1 2 1  80 ILE HA   B  80 . HA   1 1 
       1452 1 2 2 1  80 ILE MD   B  80 . HD11 1 1 
       1453 1 1 1 1  44 ILE H    A  44 . HN   1 1 
       1453 1 2 1 1  80 ILE MD   A  80 . HD11 1 1 
       1454 1 1 2 1  44 ILE H    B  44 . HN   1 1 
       1454 1 2 2 1  80 ILE MD   B  80 . HD11 1 1 
       1455 1 1 1 1  80 ILE MG   A  80 . HG21 1 1 
       1455 1 2 1 1  85 LYS H    A  85 . HN   1 1 
       1456 1 1 2 1  80 ILE MG   B  80 . HG21 1 1 
       1456 1 2 2 1  85 LYS H    B  85 . HN   1 1 
       1457 1 1 1 1  49 ALA HA   A  49 . HA   1 1 
       1457 1 2 1 1  80 ILE MG   A  80 . HG21 1 1 
       1458 1 1 2 1  49 ALA HA   B  49 . HA   1 1 
       1458 1 2 2 1  80 ILE MG   B  80 . HG21 1 1 
       1459 1 1 1 1  80 ILE MG   A  80 . HG21 1 1 
       1459 1 2 1 1  81 ILE HA   A  81 . HA   1 1 
       1460 1 1 2 1  80 ILE MG   B  80 . HG21 1 1 
       1460 1 2 2 1  81 ILE HA   B  81 . HA   1 1 
       1461 1 1 1 1  80 ILE MG   A  80 . HG21 1 1 
       1461 1 2 1 1  84 PHE HB2  A  84 . HB2  1 1 
       1462 1 1 2 1  80 ILE MG   B  80 . HG21 1 1 
       1462 1 2 2 1  84 PHE HB2  B  84 . HB2  1 1 
       1463 1 1 1 1  80 ILE HG12 A  80 . HG11 1 1 
       1463 1 2 1 1  80 ILE MG   A  80 . HG21 1 1 
       1464 1 1 2 1  80 ILE HG12 B  80 . HG11 1 1 
       1464 1 2 2 1  80 ILE MG   B  80 . HG21 1 1 
       1465 1 1 1 1  81 ILE HA   A  81 . HA   1 1 
       1465 1 2 1 1  81 ILE HB   A  81 . HB   1 1 
       1466 1 1 2 1  81 ILE HA   B  81 . HA   1 1 
       1466 1 2 2 1  81 ILE HB   B  81 . HB   1 1 
       1467 1 1 1 1  81 ILE H    A  81 . HN   1 1 
       1467 1 2 1 1  81 ILE HB   A  81 . HB   1 1 
       1468 1 1 2 1  81 ILE H    B  81 . HN   1 1 
       1468 1 2 2 1  81 ILE HB   B  81 . HB   1 1 
       1469 1 1 1 1  81 ILE HB   A  81 . HB   1 1 
       1469 1 2 1 1  81 ILE HG12 A  81 . HG12 1 1 
       1470 1 1 2 1  81 ILE HB   B  81 . HB   1 1 
       1470 1 2 2 1  81 ILE HG12 B  81 . HG12 1 1 
       1471 1 1 1 1  80 ILE MG   A  80 . HG21 1 1 
       1471 1 2 1 1  81 ILE HB   A  81 . HB   1 1 
       1472 1 1 2 1  80 ILE MG   B  80 . HG21 1 1 
       1472 1 2 2 1  81 ILE HB   B  81 . HB   1 1 
       1473 1 1 1 1  80 ILE MD   A  80 . HD11 1 1 
       1473 1 2 1 1  81 ILE MD   A  81 . HD11 1 1 
       1474 1 1 2 1  80 ILE MD   B  80 . HD11 1 1 
       1474 1 2 2 1  81 ILE MD   B  81 . HD11 1 1 
       1475 1 1 1 1  80 ILE MD   A  80 . HD11 1 1 
       1475 1 2 1 1  81 ILE HG12 A  81 . HG12 1 1 
       1476 1 1 2 1  80 ILE MD   B  80 . HD11 1 1 
       1476 1 2 2 1  81 ILE HG12 B  81 . HG12 1 1 
       1477 1 1 1 1  80 ILE HB   A  80 . HB   1 1 
       1477 1 2 1 1  81 ILE HG12 A  81 . HG12 1 1 
       1478 1 1 2 1  80 ILE HB   B  80 . HB   1 1 
       1478 1 2 2 1  81 ILE HG12 B  81 . HG12 1 1 
       1479 1 1 1 1  81 ILE HG12 A  81 . HG12 1 1 
       1479 1 2 2 1  92 LEU HA   B  92 . HA   1 1 
       1480 1 1 1 1  92 LEU HA   A  92 . HA   1 1 
       1480 1 2 2 1  81 ILE HG12 B  81 . HG12 1 1 
       1481 1 1 1 1  77 ALA HA   A  77 . HA   1 1 
       1481 1 2 1 1  81 ILE HG12 A  81 . HG12 1 1 
       1482 1 1 2 1  77 ALA HA   B  77 . HA   1 1 
       1482 1 2 2 1  81 ILE HG12 B  81 . HG12 1 1 
       1483 1 1 1 1  80 ILE H    A  80 . HN   1 1 
       1483 1 2 1 1  81 ILE HG12 A  81 . HG12 1 1 
       1484 1 1 2 1  80 ILE H    B  80 . HN   1 1 
       1484 1 2 2 1  81 ILE HG12 B  81 . HG12 1 1 
       1485 1 1 1 1  84 PHE QB   A  84 . HB2  1 1 
       1485 1 2 1 1  85 LYS QG   A  85 . HG2  1 1 
       1486 1 1 2 1  84 PHE QB   B  84 . HB2  1 1 
       1486 1 2 2 1  85 LYS QG   B  85 . HG2  1 1 
       1487 1 1 1 1  84 PHE QB   A  84 . HB2  1 1 
       1487 1 2 1 1  85 LYS HA   A  85 . HA   1 1 
       1488 1 1 2 1  84 PHE QB   B  84 . HB2  1 1 
       1488 1 2 2 1  85 LYS HA   B  85 . HA   1 1 
       1489 1 1 1 1  85 LYS HA   A  85 . HA   1 1 
       1489 1 2 1 1  88 LEU MD1  A  88 . HD11 1 1 
       1490 1 1 2 1  85 LYS HA   B  85 . HA   1 1 
       1490 1 2 2 1  88 LEU MD1  B  88 . HD11 1 1 
       1491 1 1 1 1  85 LYS HE3  A  85 . HE1  1 1 
       1491 1 2 1 1  85 LYS HG2  A  85 . HG2  1 1 
       1492 1 1 2 1  85 LYS HE3  B  85 . HE1  1 1 
       1492 1 2 2 1  85 LYS HG2  B  85 . HG2  1 1 
       1493 1 1 1 1  86 LYS HA   A  86 . HA   1 1 
       1493 1 2 1 1  89 ALA H    A  89 . HN   1 1 
       1494 1 1 2 1  86 LYS HA   B  86 . HA   1 1 
       1494 1 2 2 1  89 ALA H    B  89 . HN   1 1 
       1495 1 1 1 1  86 LYS HA   A  86 . HA   1 1 
       1495 1 2 1 1  86 LYS HG2  A  86 . HG2  1 1 
       1496 1 1 2 1  86 LYS HA   B  86 . HA   1 1 
       1496 1 2 2 1  86 LYS HG2  B  86 . HG2  1 1 
       1497 1 1 1 1  92 LEU HB2  A  92 . HB2  1 1 
       1497 1 2 1 1  92 LEU QD   A  92 . HD11 1 1 
       1498 1 1 2 1  92 LEU HB2  B  92 . HB2  1 1 
       1498 1 2 2 1  92 LEU QD   B  92 . HD11 1 1 
       1499 1 1 1 1  89 ALA HA   A  89 . HA   1 1 
       1499 1 2 1 1  92 LEU HB2  A  92 . HB2  1 1 
       1500 1 1 2 1  89 ALA HA   B  89 . HA   1 1 
       1500 1 2 2 1  92 LEU HB2  B  92 . HB2  1 1 
       1501 1 1 1 1  89 ALA HA   A  89 . HA   1 1 
       1501 1 2 1 1  92 LEU MD2  A  92 . HD21 1 1 
       1502 1 1 2 1  89 ALA HA   B  89 . HA   1 1 
       1502 1 2 2 1  92 LEU MD2  B  92 . HD21 1 1 
       1503 1 1 1 1  89 ALA HA   A  89 . HA   1 1 
       1503 1 2 1 1  89 ALA MB   A  89 . HB1  1 1 
       1504 1 1 2 1  89 ALA HA   B  89 . HA   1 1 
       1504 1 2 2 1  89 ALA MB   B  89 . HB1  1 1 
       1505 1 1 1 1  90 ALA HA   A  90 . HA   1 1 
       1505 1 2 1 1  93 ARG QB   A  93 . HB1  1 1 
       1506 1 1 2 1  90 ALA HA   B  90 . HA   1 1 
       1506 1 2 2 1  93 ARG QB   B  93 . HB1  1 1 
       1507 1 1 1 1  90 ALA HA   A  90 . HA   1 1 
       1507 1 2 1 1  93 ARG QD   A  93 . HD1  1 1 
       1508 1 1 2 1  90 ALA HA   B  90 . HA   1 1 
       1508 1 2 2 1  93 ARG QD   B  93 . HD1  1 1 
       1509 1 1 1 1  92 LEU HA   A  92 . HA   1 1 
       1509 1 2 1 1  92 LEU QD   A  92 . HD11 1 1 
       1510 1 1 2 1  92 LEU HA   B  92 . HA   1 1 
       1510 1 2 2 1  92 LEU QD   B  92 . HD11 1 1 
       1511 1 1 1 1  92 LEU HA   A  92 . HA   1 1 
       1511 1 2 2 1  78 MET HA   B  78 . HA   1 1 
       1512 1 1 1 1  78 MET HA   A  78 . HA   1 1 
       1512 1 2 2 1  92 LEU HA   B  92 . HA   1 1 
       1513 1 1 1 1  92 LEU HA   A  92 . HA   1 1 
       1513 1 2 1 1  96 ASN H    A  96 . HN   1 1 
       1514 1 1 2 1  92 LEU HA   B  92 . HA   1 1 
       1514 1 2 2 1  96 ASN H    B  96 . HN   1 1 
       1515 1 1 1 1  93 ARG QB   A  93 . HB2  1 1 
       1515 1 2 1 1  93 ARG QD   A  93 . HD2  1 1 
       1516 1 1 2 1  93 ARG QB   B  93 . HB2  1 1 
       1516 1 2 2 1  93 ARG QD   B  93 . HD2  1 1 
       1517 1 1 1 1  91 MET H    A  91 . HN   1 1 
       1517 1 2 1 1  93 ARG QB   A  93 . HB1  1 1 
       1518 1 1 2 1  91 MET H    B  91 . HN   1 1 
       1518 1 2 2 1  93 ARG QB   B  93 . HB1  1 1 
       1519 1 1 1 1  93 ARG QD   A  93 . HD2  1 1 
       1519 1 2 1 1  93 ARG HG2  A  93 . HG2  1 1 
       1520 1 1 2 1  93 ARG QD   B  93 . HD2  1 1 
       1520 1 2 2 1  93 ARG HG2  B  93 . HG2  1 1 
       1521 1 1 1 1  90 ALA MB   A  90 . HB1  1 1 
       1521 1 2 1 1  93 ARG QD   A  93 . HD2  1 1 
       1522 1 1 2 1  90 ALA MB   B  90 . HB1  1 1 
       1522 1 2 2 1  93 ARG QD   B  93 . HD2  1 1 
       1523 1 1 1 1  94 ILE HA   A  94 . HA   1 1 
       1523 1 2 1 1  96 ASN QB   A  96 . HB2  1 1 
       1524 1 1 2 1  94 ILE HA   B  94 . HA   1 1 
       1524 1 2 2 1  96 ASN QB   B  96 . HB2  1 1 
       1525 1 1 1 1  94 ILE HB   A  94 . HB   1 1 
       1525 1 2 1 1  97 ALA H    A  97 . HN   1 1 
       1526 1 1 2 1  94 ILE HB   B  94 . HB   1 1 
       1526 1 2 2 1  97 ALA H    B  97 . HN   1 1 
       1527 1 1 1 1  93 ARG HA   A  93 . HA   1 1 
       1527 1 2 1 1  94 ILE HB   A  94 . HB   1 1 
       1528 1 1 2 1  93 ARG HA   B  93 . HA   1 1 
       1528 1 2 2 1  94 ILE HB   B  94 . HB   1 1 
       1529 1 1 1 1  94 ILE HB   A  94 . HB   1 1 
       1529 1 2 1 1  94 ILE HG12 A  94 . HG12 1 1 
       1530 1 1 2 1  94 ILE HB   B  94 . HB   1 1 
       1530 1 2 2 1  94 ILE HG12 B  94 . HG12 1 1 
       1531 1 1 1 1  94 ILE HB   A  94 . HB   1 1 
       1531 1 2 1 1  95 ILE HG13 A  95 . HG11 1 1 
       1532 1 1 2 1  94 ILE HB   B  94 . HB   1 1 
       1532 1 2 2 1  95 ILE HG13 B  95 . HG11 1 1 
       1533 1 1 1 1  94 ILE MD   A  94 . HD11 1 1 
       1533 1 2 2 1  69 TRP HZ2  B  69 . HZ2  1 1 
       1534 1 1 1 1  69 TRP HZ2  A  69 . HZ2  1 1 
       1534 1 2 2 1  94 ILE MD   B  94 . HD11 1 1 
       1535 1 1 1 1  90 ALA HA   A  90 . HA   1 1 
       1535 1 2 1 1  94 ILE MD   A  94 . HD11 1 1 
       1536 1 1 2 1  90 ALA HA   B  90 . HA   1 1 
       1536 1 2 2 1  94 ILE MD   B  94 . HD11 1 1 
       1537 1 1 1 1  94 ILE HA   A  94 . HA   1 1 
       1537 1 2 1 1  94 ILE MD   A  94 . HD11 1 1 
       1538 1 1 2 1  94 ILE HA   B  94 . HA   1 1 
       1538 1 2 2 1  94 ILE MD   B  94 . HD11 1 1 
       1539 1 1 1 1  94 ILE HB   A  94 . HB   1 1 
       1539 1 2 1 1  94 ILE MD   A  94 . HD11 1 1 
       1540 1 1 2 1  94 ILE HB   B  94 . HB   1 1 
       1540 1 2 2 1  94 ILE MD   B  94 . HD11 1 1 
       1541 1 1 1 1  90 ALA MB   A  90 . HB1  1 1 
       1541 1 2 1 1  94 ILE MD   A  94 . HD11 1 1 
       1542 1 1 2 1  90 ALA MB   B  90 . HB1  1 1 
       1542 1 2 2 1  94 ILE MD   B  94 . HD11 1 1 
       1543 1 1 1 1  79 GLU HB2  A  79 . HB2  1 1 
       1543 1 2 1 1  80 ILE MD   A  80 . HD11 1 1 
       1544 1 1 2 1  79 GLU HB2  B  79 . HB2  1 1 
       1544 1 2 2 1  80 ILE MD   B  80 . HD11 1 1 
       1545 1 1 1 1  94 ILE MG   A  94 . HG21 1 1 
       1545 1 2 1 1  95 ILE MD   A  95 . HD11 1 1 
       1546 1 1 2 1  94 ILE MG   B  94 . HG21 1 1 
       1546 1 2 2 1  95 ILE MD   B  95 . HD11 1 1 
       1547 1 1 1 1  94 ILE HB   A  94 . HB   1 1 
       1547 1 2 1 1  94 ILE MG   A  94 . HG21 1 1 
       1548 1 1 2 1  94 ILE HB   B  94 . HB   1 1 
       1548 1 2 2 1  94 ILE MG   B  94 . HG21 1 1 
       1549 1 1 1 1  94 ILE HG12 A  94 . HG12 1 1 
       1549 1 2 1 1  94 ILE MG   A  94 . HG21 1 1 
       1550 1 1 2 1  94 ILE HG12 B  94 . HG12 1 1 
       1550 1 2 2 1  94 ILE MG   B  94 . HG21 1 1 
       1551 1 1 1 1  94 ILE MD   A  94 . HD11 1 1 
       1551 1 2 1 1  95 ILE HA   A  95 . HA   1 1 
       1552 1 1 2 1  94 ILE MD   B  94 . HD11 1 1 
       1552 1 2 2 1  95 ILE HA   B  95 . HA   1 1 
       1553 1 1 1 1  94 ILE HB   A  94 . HB   1 1 
       1553 1 2 1 1  95 ILE HA   A  95 . HA   1 1 
       1554 1 1 2 1  94 ILE HB   B  94 . HB   1 1 
       1554 1 2 2 1  95 ILE HA   B  95 . HA   1 1 
       1555 1 1 1 1  95 ILE HA   A  95 . HA   1 1 
       1555 1 2 1 1  95 ILE HB   A  95 . HB   1 1 
       1556 1 1 2 1  95 ILE HA   B  95 . HA   1 1 
       1556 1 2 2 1  95 ILE HB   B  95 . HB   1 1 
       1557 1 1 1 1  95 ILE HA   A  95 . HA   1 1 
       1557 1 2 1 1  95 ILE HG12 A  95 . HG12 1 1 
       1558 1 1 2 1  95 ILE HA   B  95 . HA   1 1 
       1558 1 2 2 1  95 ILE HG12 B  95 . HG12 1 1 
       1559 1 1 1 1  95 ILE HA   A  95 . HA   1 1 
       1559 1 2 1 1  95 ILE MG   A  95 . HG22 1 1 
       1560 1 1 2 1  95 ILE HA   B  95 . HA   1 1 
       1560 1 2 2 1  95 ILE MG   B  95 . HG22 1 1 
       1561 1 1 1 1  95 ILE HA   A  95 . HA   1 1 
       1561 1 2 1 1  95 ILE MD   A  95 . HD11 1 1 
       1562 1 1 2 1  95 ILE HA   B  95 . HA   1 1 
       1562 1 2 2 1  95 ILE MD   B  95 . HD11 1 1 
       1563 1 1 1 1  95 ILE HA   A  95 . HA   1 1 
       1563 1 2 1 1  97 ALA H    A  97 . HN   1 1 
       1564 1 1 2 1  95 ILE HA   B  95 . HA   1 1 
       1564 1 2 2 1  97 ALA H    B  97 . HN   1 1 
       1565 1 1 1 1  95 ILE HB   A  95 . HB   1 1 
       1565 1 2 2 1  77 ALA H    B  77 . HN   1 1 
       1566 1 1 1 1  77 ALA H    A  77 . HN   1 1 
       1566 1 2 2 1  95 ILE HB   B  95 . HB   1 1 
       1567 1 1 1 1  95 ILE HB   A  95 . HB   1 1 
       1567 1 2 1 1  97 ALA H    A  97 . HN   1 1 
       1568 1 1 2 1  95 ILE HB   B  95 . HB   1 1 
       1568 1 2 2 1  97 ALA H    B  97 . HN   1 1 
       1569 1 1 1 1  95 ILE HB   A  95 . HB   1 1 
       1569 1 2 1 1  95 ILE MD   A  95 . HD11 1 1 
       1570 1 1 2 1  95 ILE HB   B  95 . HB   1 1 
       1570 1 2 2 1  95 ILE MD   B  95 . HD11 1 1 
       1571 1 1 1 1  95 ILE HB   A  95 . HB   1 1 
       1571 1 2 1 1  95 ILE HG12 A  95 . HG12 1 1 
       1572 1 1 2 1  95 ILE HB   B  95 . HB   1 1 
       1572 1 2 2 1  95 ILE HG12 B  95 . HG12 1 1 
       1573 1 1 1 1  95 ILE HB   A  95 . HB   1 1 
       1573 1 2 1 1  95 ILE MG   A  95 . HG22 1 1 
       1574 1 1 2 1  95 ILE HB   B  95 . HB   1 1 
       1574 1 2 2 1  95 ILE MG   B  95 . HG22 1 1 
       1575 1 1 1 1  95 ILE HB   A  95 . HB   1 1 
       1575 1 2 1 1  96 ASN QB   A  96 . HB2  1 1 
       1576 1 1 2 1  95 ILE HB   B  95 . HB   1 1 
       1576 1 2 2 1  96 ASN QB   B  96 . HB2  1 1 
       1577 1 1 1 1  95 ILE HB   A  95 . HB   1 1 
       1577 1 2 1 1  96 ASN HA   A  96 . HA   1 1 
       1578 1 1 2 1  95 ILE HB   B  95 . HB   1 1 
       1578 1 2 2 1  96 ASN HA   B  96 . HA   1 1 
       1579 1 1 1 1  93 ARG HA   A  93 . HA   1 1 
       1579 1 2 1 1  95 ILE HB   A  95 . HB   1 1 
       1580 1 1 2 1  93 ARG HA   B  93 . HA   1 1 
       1580 1 2 2 1  95 ILE HB   B  95 . HB   1 1 
       1581 1 1 1 1  95 ILE MD   A  95 . HD11 1 1 
       1581 1 2 2 1  70 GLY H    B  70 . HN   1 1 
       1582 1 1 1 1  70 GLY H    A  70 . HN   1 1 
       1582 1 2 2 1  95 ILE MD   B  95 . HD11 1 1 
       1583 1 1 1 1  95 ILE MD   A  95 . HD11 1 1 
       1583 1 2 2 1  69 TRP HD1  B  69 . HD1  1 1 
       1584 1 1 1 1  69 TRP HD1  A  69 . HD1  1 1 
       1584 1 2 2 1  95 ILE MD   B  95 . HD11 1 1 
       1585 1 1 1 1  95 ILE MD   A  95 . HD11 1 1 
       1585 1 2 2 1  72 VAL H    B  72 . HN   1 1 
       1586 1 1 1 1  72 VAL H    A  72 . HN   1 1 
       1586 1 2 2 1  95 ILE MD   B  95 . HD11 1 1 
       1587 1 1 1 1  95 ILE MD   A  95 . HD11 1 1 
       1587 1 2 2 1  72 VAL HA   B  72 . HA   1 1 
       1588 1 1 1 1  72 VAL HA   A  72 . HA   1 1 
       1588 1 2 2 1  95 ILE MD   B  95 . HD11 1 1 
       1589 1 1 1 1  94 ILE HA   A  94 . HA   1 1 
       1589 1 2 1 1  95 ILE MD   A  95 . HD11 1 1 
       1590 1 1 2 1  94 ILE HA   B  94 . HA   1 1 
       1590 1 2 2 1  95 ILE MD   B  95 . HD11 1 1 
       1591 1 1 1 1  95 ILE MD   A  95 . HD11 1 1 
       1591 1 2 2 1  70 GLY HA3  B  70 . HA1  1 1 
       1592 1 1 1 1  70 GLY HA3  A  70 . HA1  1 1 
       1592 1 2 2 1  95 ILE MD   B  95 . HD11 1 1 
       1593 1 1 1 1  94 ILE HB   A  94 . HB   1 1 
       1593 1 2 1 1  95 ILE MD   A  95 . HD11 1 1 
       1594 1 1 2 1  94 ILE HB   B  94 . HB   1 1 
       1594 1 2 2 1  95 ILE MD   B  95 . HD11 1 1 
       1595 1 1 1 1  95 ILE MD   A  95 . HD11 1 1 
       1595 1 2 1 1  95 ILE HG12 A  95 . HG12 1 1 
       1596 1 1 2 1  95 ILE MD   B  95 . HD11 1 1 
       1596 1 2 2 1  95 ILE HG12 B  95 . HG12 1 1 
       1597 1 1 1 1  95 ILE MD   A  95 . HD11 1 1 
       1597 1 2 1 1  95 ILE MG   A  95 . HG22 1 1 
       1598 1 1 2 1  95 ILE MD   B  95 . HD11 1 1 
       1598 1 2 2 1  95 ILE MG   B  95 . HG22 1 1 
       1599 1 1 1 1  94 ILE HB   A  94 . HB   1 1 
       1599 1 2 1 1  95 ILE HG12 A  95 . HG12 1 1 
       1600 1 1 2 1  94 ILE HB   B  94 . HB   1 1 
       1600 1 2 2 1  95 ILE HG12 B  95 . HG12 1 1 
       1601 1 1 1 1  92 LEU HA   A  92 . HA   1 1 
       1601 1 2 1 1  95 ILE HG12 A  95 . HG12 1 1 
       1602 1 1 2 1  92 LEU HA   B  92 . HA   1 1 
       1602 1 2 2 1  95 ILE HG12 B  95 . HG12 1 1 
       1603 1 1 1 1  95 ILE HG12 A  95 . HG12 1 1 
       1603 1 2 2 1  69 TRP HH2  B  69 . HH2  1 1 
       1604 1 1 1 1  69 TRP HH2  A  69 . HH2  1 1 
       1604 1 2 2 1  95 ILE HG12 B  95 . HG12 1 1 
       1605 1 1 1 1  95 ILE MG   A  95 . HG22 1 1 
       1605 1 2 2 1  74 LYS HB3  B  74 . HB2  1 1 
       1606 1 1 1 1  74 LYS HB3  A  74 . HB2  1 1 
       1606 1 2 2 1  95 ILE MG   B  95 . HG22 1 1 
       1607 1 1 1 1  95 ILE MG   A  95 . HG22 1 1 
       1607 1 2 1 1  96 ASN QB   A  96 . HB2  1 1 
       1608 1 1 2 1  95 ILE MG   B  95 . HG22 1 1 
       1608 1 2 2 1  96 ASN QB   B  96 . HB2  1 1 
       1609 1 1 1 1  95 ILE MG   A  95 . HG22 1 1 
       1609 1 2 1 1  96 ASN HA   A  96 . HA   1 1 
       1610 1 1 2 1  95 ILE MG   B  95 . HG22 1 1 
       1610 1 2 2 1  96 ASN HA   B  96 . HA   1 1 
       1611 1 1 1 1  95 ILE MG   A  95 . HG22 1 1 
       1611 1 2 2 1  72 VAL HA   B  72 . HA   1 1 
       1612 1 1 1 1  72 VAL HA   A  72 . HA   1 1 
       1612 1 2 2 1  95 ILE MG   B  95 . HG22 1 1 
       1613 1 1 1 1  95 ILE MG   A  95 . HG22 1 1 
       1613 1 2 1 1  97 ALA H    A  97 . HN   1 1 
       1614 1 1 2 1  95 ILE MG   B  95 . HG22 1 1 
       1614 1 2 2 1  97 ALA H    B  97 . HN   1 1 
       1615 1 1 1 1  95 ILE MG   A  95 . HG22 1 1 
       1615 1 2 2 1  72 VAL H    B  72 . HN   1 1 
       1616 1 1 1 1  72 VAL H    A  72 . HN   1 1 
       1616 1 2 2 1  95 ILE MG   B  95 . HG22 1 1 
       1617 1 1 1 1  97 ALA HA   A  97 . HA   1 1 
       1617 1 2 1 1  97 ALA MB   A  97 . HB1  1 1 
       1618 1 1 2 1  97 ALA HA   B  97 . HA   1 1 
       1618 1 2 2 1  97 ALA MB   B  97 . HB1  1 1 
       1619 1 1 1 1  96 ASN QB   A  96 . HB2  1 1 
       1619 1 2 1 1  97 ALA HA   A  97 . HA   1 1 
       1620 1 1 2 1  96 ASN QB   B  96 . HB2  1 1 
       1620 1 2 2 1  97 ALA HA   B  97 . HA   1 1 
       1621 1 1 1 1  97 ALA H    A  97 . HN   1 1 
       1621 1 2 1 1  97 ALA HA   A  97 . HA   1 1 
       1622 1 1 2 1  97 ALA H    B  97 . HN   1 1 
       1622 1 2 2 1  97 ALA HA   B  97 . HA   1 1 
       1623 1 1 1 1  94 ILE MG   A  94 . HG21 1 1 
       1623 1 2 1 1  97 ALA MB   A  97 . HB1  1 1 
       1624 1 1 2 1  94 ILE MG   B  94 . HG21 1 1 
       1624 1 2 2 1  97 ALA MB   B  97 . HB1  1 1 
       1625 1 1 1 1  97 ALA MB   A  97 . HB1  1 1 
       1625 1 2 1 1  98 ARG QB   A  98 . HB2  1 1 
       1626 1 1 2 1  97 ALA MB   B  97 . HB1  1 1 
       1626 1 2 2 1  98 ARG QB   B  98 . HB2  1 1 
       1627 1 1 1 1  93 ARG QB   A  93 . HB2  1 1 
       1627 1 2 1 1  97 ALA MB   A  97 . HB1  1 1 
       1628 1 1 2 1  93 ARG QB   B  93 . HB2  1 1 
       1628 1 2 2 1  97 ALA MB   B  97 . HB1  1 1 
       1629 1 1 1 1  96 ASN QB   A  96 . HB2  1 1 
       1629 1 2 1 1  97 ALA MB   A  97 . HB1  1 1 
       1630 1 1 2 1  96 ASN QB   B  96 . HB2  1 1 
       1630 1 2 2 1  97 ALA MB   B  97 . HB1  1 1 
       1631 1 1 1 1  96 ASN H    A  96 . HN   1 1 
       1631 1 2 1 1  97 ALA MB   A  97 . HB1  1 1 
       1632 1 1 2 1  96 ASN H    B  96 . HN   1 1 
       1632 1 2 2 1  97 ALA MB   B  97 . HB1  1 1 
       1633 1 1 1 1  95 ILE MD   A  95 . HD11 1 1 
       1633 1 2 1 1  97 ALA MB   A  97 . HB1  1 1 
       1634 1 1 2 1  95 ILE MD   B  95 . HD11 1 1 
       1634 1 2 2 1  97 ALA MB   B  97 . HB1  1 1 
       1635 1 1 1 1  99 LYS HA   A  99 . HA   1 1 
       1635 1 2 1 1  99 LYS QB   A  99 . HB1  1 1 
       1636 1 1 2 1  99 LYS HA   B  99 . HA   1 1 
       1636 1 2 2 1  99 LYS QB   B  99 . HB1  1 1 
       1637 1 1 1 1  50 ILE HA   A  50 . HA   1 1 
       1637 1 2 1 1  50 ILE MG   A  50 . HG21 1 1 
       1638 1 1 2 1  50 ILE HA   B  50 . HA   1 1 
       1638 1 2 2 1  50 ILE MG   B  50 . HG21 1 1 
       1639 1 1 1 1  47 VAL MG2  A  47 . HG22 1 1 
       1639 1 2 1 1  68 ARG QD   A  68 . HD1  1 1 
       1640 1 1 2 1  47 VAL MG2  B  47 . HG22 1 1 
       1640 1 2 2 1  68 ARG QD   B  68 . HD1  1 1 
       1641 1 1 1 1  42 GLY H    A  42 . HN   1 1 
       1641 1 2 1 1  47 VAL MG2  A  47 . HG22 1 1 
       1642 1 1 2 1  42 GLY H    B  42 . HN   1 1 
       1642 1 2 2 1  47 VAL MG2  B  47 . HG22 1 1 
       1643 1 1 1 1  53 PHE QB   A  53 . HB2  1 1 
       1643 1 2 1 1  54 LEU HG   A  54 . HG   1 1 
       1644 1 1 2 1  53 PHE QB   B  53 . HB2  1 1 
       1644 1 2 2 1  54 LEU HG   B  54 . HG   1 1 
       1645 1 1 1 1  44 ILE HA   A  44 . HA   1 1 
       1645 1 2 1 1  72 VAL H    A  72 . HN   1 1 
       1646 1 1 2 1  44 ILE HA   B  44 . HA   1 1 
       1646 1 2 2 1  72 VAL H    B  72 . HN   1 1 
       1647 1 1 1 1  75 LYS QD   A  75 . HD2  1 1 
       1647 1 2 1 1  79 GLU QG   A  79 . HG1  1 1 
       1648 1 1 2 1  75 LYS QD   B  75 . HD2  1 1 
       1648 1 2 2 1  79 GLU QG   B  79 . HG1  1 1 
       1649 1 1 1 1  90 ALA MB   A  90 . HB1  1 1 
       1649 1 2 1 1  94 ILE MG   A  94 . HG21 1 1 
       1650 1 1 2 1  90 ALA MB   B  90 . HB1  1 1 
       1650 1 2 2 1  94 ILE MG   B  94 . HG21 1 1 
       1651 1 1 1 1  90 ALA HA   A  90 . HA   1 1 
       1651 1 2 1 1  90 ALA MB   A  90 . HB1  1 1 
       1652 1 1 2 1  90 ALA HA   B  90 . HA   1 1 
       1652 1 2 2 1  90 ALA MB   B  90 . HB1  1 1 
       1653 1 1 1 1  36 GLY HA2  A  36 . HA2  1 1 
       1653 1 2 1 1  39 LEU QD   A  39 . HD21 1 1 
       1654 1 1 2 1  36 GLY HA2  B  36 . HA2  1 1 
       1654 1 2 2 1  39 LEU QD   B  39 . HD21 1 1 
       1655 1 1 1 1  95 ILE HA   A  95 . HA   1 1 
       1655 1 2 2 1  74 LYS QD   B  74 . HD#  1 1 
       1656 1 1 1 1  74 LYS QD   A  74 . HD#  1 1 
       1656 1 2 2 1  95 ILE HA   B  95 . HA   1 1 
       1657 1 1 1 1  95 ILE HA   A  95 . HA   1 1 
       1657 1 2 2 1  74 LYS QE   B  74 . HE#  1 1 
       1658 1 1 1 1  74 LYS QE   A  74 . HE#  1 1 
       1658 1 2 2 1  95 ILE HA   B  95 . HA   1 1 
       1659 1 1 1 1  95 ILE HA   A  95 . HA   1 1 
       1659 1 2 2 1  70 GLY H    B  70 . HN   1 1 
       1660 1 1 1 1  70 GLY H    A  70 . HN   1 1 
       1660 1 2 2 1  95 ILE HA   B  95 . HA   1 1 
       1661 1 1 1 1  95 ILE HA   A  95 . HA   1 1 
       1661 1 2 2 1  69 TRP HD1  B  69 . HD1  1 1 
       1662 1 1 1 1  69 TRP HD1  A  69 . HD1  1 1 
       1662 1 2 2 1  95 ILE HA   B  95 . HA   1 1 
       1663 1 1 1 1  95 ILE HB   A  95 . HB   1 1 
       1663 1 2 2 1  78 MET HG3  B  78 . HG2  1 1 
       1664 1 1 1 1  78 MET HG3  A  78 . HG2  1 1 
       1664 1 2 2 1  95 ILE HB   B  95 . HB   1 1 
       1665 1 1 1 1  95 ILE MD   A  95 . HD1# 1 1 
       1665 1 2 2 1  72 VAL QG   B  72 . HG1# 1 1 
       1666 1 1 1 1  72 VAL QG   A  72 . HG1# 1 1 
       1666 1 2 2 1  95 ILE MD   B  95 . HD1# 1 1 
       1667 1 1 1 1  95 ILE MD   A  95 . HD1# 1 1 
       1667 1 2 2 1  66 ILE MG   B  66 . HG2# 1 1 
       1668 1 1 1 1  66 ILE MG   A  66 . HG2# 1 1 
       1668 1 2 2 1  95 ILE MD   B  95 . HD1# 1 1 
       1669 1 1 1 1  95 ILE MD   A  95 . HD1# 1 1 
       1669 1 2 2 1  48 LEU QB   B  48 . HB#  1 1 
       1670 1 1 1 1  48 LEU QB   A  48 . HB#  1 1 
       1670 1 2 2 1  95 ILE MD   B  95 . HD1# 1 1 
       1671 1 1 1 1  95 ILE MD   A  95 . HD1# 1 1 
       1671 1 2 2 1  51 LEU QB   B  51 . HB#  1 1 
       1672 1 1 1 1  51 LEU QB   A  51 . HB#  1 1 
       1672 1 2 2 1  95 ILE MD   B  95 . HD1# 1 1 
       1673 1 1 1 1  95 ILE MD   A  95 . HD1# 1 1 
       1673 1 2 2 1  47 VAL HB   B  47 . HB   1 1 
       1674 1 1 1 1  47 VAL HB   A  47 . HB   1 1 
       1674 1 2 2 1  95 ILE MD   B  95 . HD1# 1 1 
       1675 1 1 1 1  95 ILE MD   A  95 . HD1# 1 1 
       1675 1 2 2 1  66 ILE HA   B  66 . HA   1 1 
       1676 1 1 1 1  66 ILE HA   A  66 . HA   1 1 
       1676 1 2 2 1  95 ILE MD   B  95 . HD1# 1 1 
       1677 1 1 1 1  95 ILE QG   A  95 . HG1# 1 1 
       1677 1 2 2 1  77 ALA HA   B  77 . HA   1 1 
       1678 1 1 1 1  77 ALA HA   A  77 . HA   1 1 
       1678 1 2 2 1  95 ILE QG   B  95 . HG1# 1 1 
       1679 1 1 1 1  95 ILE QG   A  95 . HG1# 1 1 
       1679 1 2 2 1  69 TRP HH2  B  69 . HH2  1 1 
       1680 1 1 1 1  69 TRP HH2  A  69 . HH2  1 1 
       1680 1 2 2 1  95 ILE QG   B  95 . HG1# 1 1 
       1681 1 1 1 1  95 ILE QG   A  95 . HG1# 1 1 
       1681 1 2 2 1  69 TRP HZ2  B  69 . HZ2  1 1 
       1682 1 1 1 1  69 TRP HZ2  A  69 . HZ2  1 1 
       1682 1 2 2 1  95 ILE QG   B  95 . HG1# 1 1 
       1683 1 1 1 1  95 ILE QG   A  95 . HG1# 1 1 
       1683 1 2 2 1  69 TRP HE3  B  69 . HE3  1 1 
       1684 1 1 1 1  69 TRP HE3  A  69 . HE3  1 1 
       1684 1 2 2 1  95 ILE QG   B  95 . HG1# 1 1 
       1685 1 1 1 1  95 ILE MG   A  95 . HG2# 1 1 
       1685 1 2 2 1  77 ALA H    B  77 . HN   1 1 
       1686 1 1 1 1  77 ALA H    A  77 . HN   1 1 
       1686 1 2 2 1  95 ILE MG   B  95 . HG2# 1 1 
       1687 1 1 1 1  95 ILE MG   A  95 . HG2# 1 1 
       1687 1 2 2 1  70 GLY H    B  70 . HN   1 1 
       1688 1 1 1 1  70 GLY H    A  70 . HN   1 1 
       1688 1 2 2 1  95 ILE MG   B  95 . HG2# 1 1 
       1689 1 1 1 1  95 ILE MG   A  95 . HG2# 1 1 
       1689 1 2 2 1  69 TRP HD1  B  69 . HD1  1 1 
       1690 1 1 1 1  69 TRP HD1  A  69 . HD1  1 1 
       1690 1 2 2 1  95 ILE MG   B  95 . HG2# 1 1 
       1691 1 1 1 1  95 ILE MG   A  95 . HG2# 1 1 
       1691 1 2 2 1  69 TRP HE3  B  69 . HE3  1 1 
       1692 1 1 1 1  69 TRP HE3  A  69 . HE3  1 1 
       1692 1 2 2 1  95 ILE MG   B  95 . HG2# 1 1 
       1693 1 1 1 1  95 ILE MG   A  95 . HG2# 1 1 
       1693 1 2 2 1  77 ALA MB   B  77 . HB#  1 1 
       1694 1 1 1 1  77 ALA MB   A  77 . HB#  1 1 
       1694 1 2 2 1  95 ILE MG   B  95 . HG2# 1 1 
       1695 1 1 1 1  45 ARG QB   A  45 . HB#  1 1 
       1695 1 2 2 1  56 PHE QB   B  56 . HB#  1 1 
       1696 1 1 1 1  56 PHE QB   A  56 . HB#  1 1 
       1696 1 2 2 1  45 ARG QB   B  45 . HB#  1 1 
       1697 1 1 1 1  47 VAL QG   A  47 . HG1# 1 1 
       1697 1 2 1 1  68 ARG H    A  68 . HN   1 1 
       1698 1 1 2 1  47 VAL QG   B  47 . HG1# 1 1 
       1698 1 2 2 1  68 ARG H    B  68 . HN   1 1 
       1699 1 1 1 1  47 VAL QG   A  47 . HG1# 1 1 
       1699 1 2 1 1  69 TRP HD1  A  69 . HD1  1 1 
       1700 1 1 2 1  47 VAL QG   B  47 . HG1# 1 1 
       1700 1 2 2 1  69 TRP HD1  B  69 . HD1  1 1 
       1701 1 1 1 1  47 VAL QG   A  47 . HG1# 1 1 
       1701 1 2 1 1  68 ARG QD   A  68 . HD#  1 1 
       1702 1 1 1 1  48 LEU HG   A  48 . HG   1 1 
       1702 1 2 1 1  69 TRP HD1  A  69 . HD1  1 1 
       1703 1 1 2 1  48 LEU HG   B  48 . HG   1 1 
       1703 1 2 2 1  69 TRP HD1  B  69 . HD1  1 1 
       1704 1 1 1 1  49 ALA MB   A  49 . HB#  1 1 
       1704 1 2 2 1  56 PHE QB   B  56 . HB#  1 1 
       1705 1 1 1 1  56 PHE QB   A  56 . HB#  1 1 
       1705 1 2 2 1  49 ALA MB   B  49 . HB#  1 1 
       1706 1 1 1 1  51 LEU HG   A  51 . HG   1 1 
       1706 1 2 2 1  88 LEU MD2  B  88 . HD2# 1 1 
       1707 1 1 1 1  88 LEU MD2  A  88 . HD2# 1 1 
       1707 1 2 2 1  51 LEU HG   B  51 . HG   1 1 
       1708 1 1 1 1  51 LEU QD   A  51 . HD1# 1 1 
       1708 1 2 2 1  94 ILE QG   B  94 . HG1# 1 1 
       1709 1 1 1 1  94 ILE QG   A  94 . HG1# 1 1 
       1709 1 2 2 1  51 LEU QD   B  51 . HD1# 1 1 
       1710 1 1 1 1  92 LEU HG   A  92 . HG   1 1 
       1710 1 2 2 1  81 ILE QG   B  81 . HG1# 1 1 
       1711 1 1 1 1  81 ILE QG   A  81 . HG1# 1 1 
       1711 1 2 2 1  92 LEU HG   B  92 . HG   1 1 
       1712 1 1 1 1  92 LEU QB   A  92 . HB#  1 1 
       1712 1 2 2 1  81 ILE HB   B  81 . HB#  1 1 
       1713 1 1 1 1  81 ILE HB   A  81 . HB#  1 1 
       1713 1 2 2 1  92 LEU QB   B  92 . HB#  1 1 
    stop_

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

          1 1 . . . . . 3.365  1.95  4.78 1 1 
          2 1 . . . . . 3.365  1.95  4.78 1 1 
          3 1 . . . . . 2.372   1.8   6.0 1 1 
          4 1 . . . . . 2.372   1.8   6.0 1 1 
          5 1 . . . . . 2.558  1.74 3.376 1 1 
          6 1 . . . . . 2.558  1.74 3.376 1 1 
          7 1 . . . . . 2.236   1.8   6.0 1 1 
          8 1 . . . . . 2.236   1.8   6.0 1 1 
          9 1 . . . . . 3.307  1.94 4.674 1 1 
         10 1 . . . . . 3.307  1.94 4.674 1 1 
         11 1 . . . . . 2.169 1.581 2.757 1 1 
         12 1 . . . . . 2.169 1.581 2.757 1 1 
         13 1 . . . . .  2.63 1.766 3.494 1 1 
         14 1 . . . . .  2.63 1.766 3.494 1 1 
         15 1 . . . . . 3.026   1.8   6.0 1 1 
         16 1 . . . . . 3.026   1.8   6.0 1 1 
         17 1 . . . . . 2.572 1.745 3.399 1 1 
         18 1 . . . . . 2.572 1.745 3.399 1 1 
         19 1 . . . . . 3.206 1.921 4.491 1 1 
         20 1 . . . . . 3.206 1.921 4.491 1 1 
         21 1 . . . . . 3.301   1.8   6.0 1 1 
         22 1 . . . . . 3.301   1.8   6.0 1 1 
         23 1 . . . . . 3.145 1.909 4.381 1 1 
         24 1 . . . . . 3.145 1.909 4.381 1 1 
         25 1 . . . . . 2.538 1.733 3.343 1 1 
         26 1 . . . . . 2.538 1.733 3.343 1 1 
         27 1 . . . . . 2.501   1.8   6.0 1 1 
         28 1 . . . . . 2.501   1.8   6.0 1 1 
         29 1 . . . . . 3.042 1.885 4.199 1 1 
         30 1 . . . . . 3.042 1.885 4.199 1 1 
         31 1 . . . . . 3.419 1.958  4.88 1 1 
         32 1 . . . . . 3.419 1.958  4.88 1 1 
         33 1 . . . . . 2.867 1.839 3.895 1 1 
         34 1 . . . . . 2.867 1.839 3.895 1 1 
         35 1 . . . . . 3.124   1.8   6.0 1 1 
         36 1 . . . . . 3.124   1.8   6.0 1 1 
         37 1 . . . . . 3.085   1.8   6.0 1 1 
         38 1 . . . . . 3.085   1.8   6.0 1 1 
         39 1 . . . . . 3.541 1.974 5.108 1 1 
         40 1 . . . . . 3.541 1.974 5.108 1 1 
         41 1 . . . . . 2.826 1.828 3.824 1 1 
         42 1 . . . . . 2.826 1.828 3.824 1 1 
         43 1 . . . . . 3.258   1.8   6.0 1 1 
         44 1 . . . . . 3.258   1.8   6.0 1 1 
         45 1 . . . . . 3.036 1.884 4.188 1 1 
         46 1 . . . . . 3.036 1.884 4.188 1 1 
         47 1 . . . . .  2.68   1.8   6.0 1 1 
         48 1 . . . . .  2.68   1.8   6.0 1 1 
         49 1 . . . . . 2.831 1.829 3.833 1 1 
         50 1 . . . . . 2.831 1.829 3.833 1 1 
         51 1 . . . . . 2.691   1.8   6.0 1 1 
         52 1 . . . . . 2.691   1.8   6.0 1 1 
         53 1 . . . . . 2.991 1.956 4.109 1 1 
         54 1 . . . . . 2.991 1.956 4.109 1 1 
         55 1 . . . . . 2.772   1.8   6.0 1 1 
         56 1 . . . . . 2.772   1.8   6.0 1 1 
         57 1 . . . . . 2.774   1.8   6.0 1 1 
         58 1 . . . . . 2.774   1.8   6.0 1 1 
         59 1 . . . . . 2.888   1.8   6.0 1 1 
         60 1 . . . . . 2.888   1.8   6.0 1 1 
         61 1 . . . . .  3.42   1.8   6.0 1 1 
         62 1 . . . . .  3.42   1.8   6.0 1 1 
         63 1 . . . . . 3.443   1.8   6.0 1 1 
         64 1 . . . . . 3.443   1.8   6.0 1 1 
         65 1 . . . . . 3.463 1.964 4.962 1 1 
         66 1 . . . . . 3.463 1.964 4.962 1 1 
         67 1 . . . . . 3.566 1.976 5.156 1 1 
         68 1 . . . . . 3.566 1.976 5.156 1 1 
         69 1 . . . . . 3.645 1.984 5.306 1 1 
         70 1 . . . . . 3.645 1.984 5.306 1 1 
         71 1 . . . . . 3.698 1.989 5.407 1 1 
         72 1 . . . . . 3.698 1.989 5.407 1 1 
         73 1 . . . . .   2.3 1.639 2.961 1 1 
         74 1 . . . . .   2.3 1.639 2.961 1 1 
         75 1 . . . . . 3.153  1.91 4.396 1 1 
         76 1 . . . . . 3.153  1.91 4.396 1 1 
         77 1 . . . . . 3.124 1.904 4.344 1 1 
         78 1 . . . . . 3.124 1.904 4.344 1 1 
         79 1 . . . . . 3.619 1.982 5.256 1 1 
         80 1 . . . . . 3.619 1.982 5.256 1 1 
         81 1 . . . . . 3.508  1.97 5.046 1 1 
         82 1 . . . . . 3.508  1.97 5.046 1 1 
         83 1 . . . . . 3.721  1.99 5.452 1 1 
         84 1 . . . . . 3.721  1.99 5.452 1 1 
         85 2 . . . . . 2.425   1.8   6.0 1 1 
         85 3 . . . . . 2.425   1.8   6.0 1 1 
         86 2 . . . . . 2.425   1.8   6.0 1 1 
         86 3 . . . . . 2.425   1.8   6.0 1 1 
         87 2 . . . . . 2.419   1.8   6.0 1 1 
         87 3 . . . . . 2.419   1.8   6.0 1 1 
         88 2 . . . . . 2.419   1.8   6.0 1 1 
         88 3 . . . . . 2.419   1.8   6.0 1 1 
         89 1 . . . . . 2.055 1.527 2.583 1 1 
         90 1 . . . . . 2.055 1.527 2.583 1 1 
         91 1 . . . . . 3.185 1.917 4.453 1 1 
         92 1 . . . . . 3.185 1.917 4.453 1 1 
         93 2 . . . . . 1.955   1.8   6.0 1 1 
         93 3 . . . . . 1.955   1.8   6.0 1 1 
         93 4 . . . . . 1.955   1.8   6.0 1 1 
         94 2 . . . . . 1.955   1.8   6.0 1 1 
         94 3 . . . . . 1.955   1.8   6.0 1 1 
         94 4 . . . . . 1.955   1.8   6.0 1 1 
         95 2 . . . . . 3.172 1.915 4.429 1 1 
         95 3 . . . . . 3.172 1.915 4.429 1 1 
         95 4 . . . . . 3.172 1.915 4.429 1 1 
         96 2 . . . . . 3.172 1.915 4.429 1 1 
         96 3 . . . . . 3.172 1.915 4.429 1 1 
         96 4 . . . . . 3.172 1.915 4.429 1 1 
         97 1 . . . . . 2.562 1.742 3.382 1 1 
         98 1 . . . . . 2.562 1.742 3.382 1 1 
         99 1 . . . . .  2.61 1.824 3.461 1 1 
        100 1 . . . . .  2.61 1.824 3.461 1 1 
        101 1 . . . . . 1.845 1.419 2.271 1 1 
        102 1 . . . . . 1.845 1.419 2.271 1 1 
        103 1 . . . . . 3.134 1.906 4.362 1 1 
        104 1 . . . . . 3.134 1.906 4.362 1 1 
        105 2 . . . . . 2.956 1.864 4.048 1 1 
        105 3 . . . . . 2.956 1.864 4.048 1 1 
        106 2 . . . . . 2.956 1.864 4.048 1 1 
        106 3 . . . . . 2.956 1.864 4.048 1 1 
        107 1 . . . . . 2.175 1.583 2.767 1 1 
        108 1 . . . . . 2.175 1.583 2.767 1 1 
        109 1 . . . . . 2.072   1.8   6.0 1 1 
        110 1 . . . . . 2.072   1.8   6.0 1 1 
        111 1 . . . . . 3.336 1.945 4.727 1 1 
        112 1 . . . . . 3.336 1.945 4.727 1 1 
        113 2 . . . . . 2.264   1.8   6.0 1 1 
        113 3 . . . . . 2.264   1.8   6.0 1 1 
        114 2 . . . . . 2.264   1.8   6.0 1 1 
        114 3 . . . . . 2.264   1.8   6.0 1 1 
        115 1 . . . . . 2.691   1.8   6.0 1 1 
        116 1 . . . . . 2.691   1.8   6.0 1 1 
        117 2 . . . . . 2.697   1.8   6.0 1 1 
        117 3 . . . . . 2.697   1.8   6.0 1 1 
        118 2 . . . . . 2.697   1.8   6.0 1 1 
        118 3 . . . . . 2.697   1.8   6.0 1 1 
        119 2 . . . . . 2.965   1.8   6.0 1 1 
        119 3 . . . . . 2.965   1.8   6.0 1 1 
        120 2 . . . . . 2.965   1.8   6.0 1 1 
        120 3 . . . . . 2.965   1.8   6.0 1 1 
        121 2 . . . . . 2.984 1.871 4.097 1 1 
        121 3 . . . . . 2.984 1.871 4.097 1 1 
        121 4 . . . . . 2.984 1.871 4.097 1 1 
        122 2 . . . . . 2.984 1.871 4.097 1 1 
        122 3 . . . . . 2.984 1.871 4.097 1 1 
        122 4 . . . . . 2.984 1.871 4.097 1 1 
        123 1 . . . . . 3.553   1.8   6.0 1 1 
        124 1 . . . . . 3.553   1.8   6.0 1 1 
        125 1 . . . . . 3.069 1.892 4.246 1 1 
        126 1 . . . . . 3.069 1.892 4.246 1 1 
        127 1 . . . . . 3.119 1.903 4.335 1 1 
        128 1 . . . . . 3.119 1.903 4.335 1 1 
        129 1 . . . . . 2.545 1.735 3.355 1 1 
        130 1 . . . . . 2.545 1.735 3.355 1 1 
        131 1 . . . . . 2.118 1.557 2.679 1 1 
        132 1 . . . . . 2.118 1.557 2.679 1 1 
        133 1 . . . . . 2.533   1.8   6.0 1 1 
        134 1 . . . . . 2.533   1.8   6.0 1 1 
        135 1 . . . . . 2.226 1.606 2.846 1 1 
        136 1 . . . . . 2.226 1.606 2.846 1 1 
        137 2 . . . . . 1.811 1.401 2.221 1 1 
        137 3 . . . . . 1.811 1.401 2.221 1 1 
        138 2 . . . . . 1.811 1.401 2.221 1 1 
        138 3 . . . . . 1.811 1.401 2.221 1 1 
        139 2 . . . . . 2.185   1.8   6.0 1 1 
        139 3 . . . . . 2.185   1.8   6.0 1 1 
        140 2 . . . . . 2.185   1.8   6.0 1 1 
        140 3 . . . . . 2.185   1.8   6.0 1 1 
        141 2 . . . . . 2.253 1.618 2.888 1 1 
        141 3 . . . . . 2.253 1.618 2.888 1 1 
        141 4 . . . . . 2.253 1.618 2.888 1 1 
        142 2 . . . . . 2.253 1.618 2.888 1 1 
        142 3 . . . . . 2.253 1.618 2.888 1 1 
        142 4 . . . . . 2.253 1.618 2.888 1 1 
        143 1 . . . . . 2.918 1.854 3.982 1 1 
        144 1 . . . . . 2.918 1.854 3.982 1 1 
        145 1 . . . . . 2.637 1.767 3.507 1 1 
        146 1 . . . . . 2.637 1.767 3.507 1 1 
        147 1 . . . . . 2.236 1.611 2.861 1 1 
        148 1 . . . . . 2.236 1.611 2.861 1 1 
        149 1 . . . . . 3.029   1.8   6.0 1 1 
        150 1 . . . . . 3.029   1.8   6.0 1 1 
        151 1 . . . . . 3.035   1.8   6.0 1 1 
        152 1 . . . . . 3.035   1.8   6.0 1 1 
        153 1 . . . . .  2.75 1.805 3.695 1 1 
        154 1 . . . . .  2.75 1.805 3.695 1 1 
        155 2 . . . . . 2.161   1.8   6.0 1 1 
        155 3 . . . . . 2.161   1.8   6.0 1 1 
        156 2 . . . . . 2.161   1.8   6.0 1 1 
        156 3 . . . . . 2.161   1.8   6.0 1 1 
        157 1 . . . . . 2.598 1.754 3.442 1 1 
        158 1 . . . . . 2.598 1.754 3.442 1 1 
        159 1 . . . . . 3.241 1.928 4.554 1 1 
        160 1 . . . . . 3.241 1.928 4.554 1 1 
        161 1 . . . . . 2.388 1.675 3.101 1 1 
        162 1 . . . . . 2.388 1.675 3.101 1 1 
        163 1 . . . . . 2.586   1.8   6.0 1 1 
        164 1 . . . . . 2.586   1.8   6.0 1 1 
        165 1 . . . . . 2.538   1.8   6.0 1 1 
        166 1 . . . . . 2.538   1.8   6.0 1 1 
        167 1 . . . . . 2.872   1.8   6.0 1 1 
        168 1 . . . . . 2.872   1.8   6.0 1 1 
        169 2 . . . . . 3.485 1.967 5.003 1 1 
        169 3 . . . . . 3.485 1.967 5.003 1 1 
        170 2 . . . . . 3.485 1.967 5.003 1 1 
        170 3 . . . . . 3.485 1.967 5.003 1 1 
        171 1 . . . . . 2.792 1.817 3.767 1 1 
        172 1 . . . . . 2.792 1.817 3.767 1 1 
        173 1 . . . . . 2.711   1.8   6.0 1 1 
        174 1 . . . . . 2.711   1.8   6.0 1 1 
        175 2 . . . . . 3.106   1.8   6.0 1 1 
        175 3 . . . . . 3.106   1.8   6.0 1 1 
        175 4 . . . . . 3.106   1.8   6.0 1 1 
        176 2 . . . . . 3.106   1.8   6.0 1 1 
        176 3 . . . . . 3.106   1.8   6.0 1 1 
        176 4 . . . . . 3.106   1.8   6.0 1 1 
        177 1 . . . . .  3.39 1.953 4.827 1 1 
        178 1 . . . . .  3.39 1.953 4.827 1 1 
        179 2 . . . . .  3.01 1.877 4.143 1 1 
        179 3 . . . . .  3.01 1.877 4.143 1 1 
        180 2 . . . . .  3.01 1.877 4.143 1 1 
        180 3 . . . . .  3.01 1.877 4.143 1 1 
        181 1 . . . . . 1.905 1.451 2.359 1 1 
        182 1 . . . . . 1.905 1.451 2.359 1 1 
        183 2 . . . . . 1.966 1.483 2.449 1 1 
        183 3 . . . . . 1.966 1.483 2.449 1 1 
        184 2 . . . . . 1.966 1.483 2.449 1 1 
        184 3 . . . . . 1.966 1.483 2.449 1 1 
        185 1 . . . . . 2.732 1.799 3.665 1 1 
        186 1 . . . . . 2.732 1.799 3.665 1 1 
        187 2 . . . . . 2.455   1.8   6.0 1 1 
        187 3 . . . . . 2.455   1.8   6.0 1 1 
        188 2 . . . . . 2.455   1.8   6.0 1 1 
        188 3 . . . . . 2.455   1.8   6.0 1 1 
        189 1 . . . . . 2.042 1.521 2.563 1 1 
        190 1 . . . . . 2.042 1.521 2.563 1 1 
        191 1 . . . . . 2.323 1.649 2.997 1 1 
        192 1 . . . . . 2.323 1.649 2.997 1 1 
        193 2 . . . . . 2.576 1.747 3.405 1 1 
        193 3 . . . . . 2.576 1.747 3.405 1 1 
        194 2 . . . . . 2.576 1.747 3.405 1 1 
        194 3 . . . . . 2.576 1.747 3.405 1 1 
        195 2 . . . . . 2.637   1.8   6.0 1 1 
        195 3 . . . . . 2.637   1.8   6.0 1 1 
        196 2 . . . . . 2.637   1.8   6.0 1 1 
        196 3 . . . . . 2.637   1.8   6.0 1 1 
        197 2 . . . . . 3.116 1.902  4.33 1 1 
        197 3 . . . . . 3.116 1.902  4.33 1 1 
        198 2 . . . . . 3.116 1.902  4.33 1 1 
        198 3 . . . . . 3.116 1.902  4.33 1 1 
        199 2 . . . . . 2.645   1.8   6.0 1 1 
        199 3 . . . . . 2.645   1.8   6.0 1 1 
        200 2 . . . . . 2.645   1.8   6.0 1 1 
        200 3 . . . . . 2.645   1.8   6.0 1 1 
        201 1 . . . . . 3.465 1.964 4.966 1 1 
        202 1 . . . . . 3.465 1.964 4.966 1 1 
        203 1 . . . . . 2.207 1.598 2.816 1 1 
        204 1 . . . . . 2.207 1.598 2.816 1 1 
        205 1 . . . . . 3.409   1.8   6.0 1 1 
        206 1 . . . . . 3.409   1.8   6.0 1 1 
        207 1 . . . . . 3.166   1.8   6.0 1 1 
        208 1 . . . . . 3.166   1.8   6.0 1 1 
        209 1 . . . . . 2.551 1.738 3.364 1 1 
        210 1 . . . . . 2.551 1.738 3.364 1 1 
        211 1 . . . . . 3.677 1.987 5.367 1 1 
        212 1 . . . . . 3.677 1.987 5.367 1 1 
        213 1 . . . . . 3.527 1.972 5.082 1 1 
        214 1 . . . . . 3.527 1.972 5.082 1 1 
        215 1 . . . . . 2.682   1.8   6.0 1 1 
        216 1 . . . . . 2.682   1.8   6.0 1 1 
        217 1 . . . . .  2.28  1.63  2.93 1 1 
        218 1 . . . . .  2.28  1.63  2.93 1 1 
        219 1 . . . . . 2.456 1.702  3.21 1 1 
        220 1 . . . . . 2.456 1.702  3.21 1 1 
        221 1 . . . . . 2.427 1.691 3.163 1 1 
        222 1 . . . . . 2.427 1.691 3.163 1 1 
        223 1 . . . . . 3.124   1.8   6.0 1 1 
        224 1 . . . . . 3.124   1.8   6.0 1 1 
        225 1 . . . . . 2.885 1.844 3.926 1 1 
        226 1 . . . . . 2.885 1.844 3.926 1 1 
        227 1 . . . . . 2.424  1.69 3.158 1 1 
        228 1 . . . . . 2.424  1.69 3.158 1 1 
        229 1 . . . . . 3.829 1.996 5.662 1 1 
        230 1 . . . . . 3.829 1.996 5.662 1 1 
        231 1 . . . . . 2.979   1.8   6.0 1 1 
        232 1 . . . . . 2.979   1.8   6.0 1 1 
        233 1 . . . . . 2.919 1.854 3.984 1 1 
        234 1 . . . . . 2.919 1.854 3.984 1 1 
        235 1 . . . . . 2.771 1.811 3.731 1 1 
        236 1 . . . . . 2.771 1.811 3.731 1 1 
        237 1 . . . . . 2.626   1.8   6.0 1 1 
        238 1 . . . . . 2.626   1.8   6.0 1 1 
        239 1 . . . . . 3.336 1.945 4.727 1 1 
        240 1 . . . . . 3.336 1.945 4.727 1 1 
        241 1 . . . . . 2.357 1.662 3.052 1 1 
        242 1 . . . . . 2.357 1.662 3.052 1 1 
        243 1 . . . . . 2.421 1.689 3.153 1 1 
        244 1 . . . . . 2.421 1.689 3.153 1 1 
        245 1 . . . . . 3.196   1.8   6.0 1 1 
        246 1 . . . . . 3.196   1.8   6.0 1 1 
        247 2 . . . . . 2.379   1.8   6.0 1 1 
        247 3 . . . . . 2.379   1.8   6.0 1 1 
        248 2 . . . . . 2.379   1.8   6.0 1 1 
        248 3 . . . . . 2.379   1.8   6.0 1 1 
        249 1 . . . . . 2.502  1.72 3.284 1 1 
        250 1 . . . . . 2.502  1.72 3.284 1 1 
        251 1 . . . . . 3.016 1.879 4.153 1 1 
        252 1 . . . . . 3.016 1.879 4.153 1 1 
        253 1 . . . . . 2.451   1.7 3.202 1 1 
        254 1 . . . . . 2.451   1.7 3.202 1 1 
        255 1 . . . . . 2.986   1.8   6.0 1 1 
        256 1 . . . . . 2.986   1.8   6.0 1 1 
        257 1 . . . . . 3.308   1.8   6.0 1 1 
        258 1 . . . . . 3.308   1.8   6.0 1 1 
        259 1 . . . . .  2.85 1.835 3.865 1 1 
        260 1 . . . . .  2.85 1.835 3.865 1 1 
        261 1 . . . . . 2.757 1.807 3.707 1 1 
        262 1 . . . . . 2.757 1.807 3.707 1 1 
        263 1 . . . . . 2.961 1.865 4.057 1 1 
        264 1 . . . . . 2.961 1.865 4.057 1 1 
        265 1 . . . . . 3.376   1.8   6.0 1 1 
        266 1 . . . . . 3.376   1.8   6.0 1 1 
        267 1 . . . . . 2.751 1.805 3.697 1 1 
        268 1 . . . . . 2.751 1.805 3.697 1 1 
        269 1 . . . . . 2.622 1.763 3.481 1 1 
        270 1 . . . . . 2.622 1.763 3.481 1 1 
        271 1 . . . . . 2.732   1.8   6.0 1 1 
        272 1 . . . . . 2.732   1.8   6.0 1 1 
        273 1 . . . . . 2.969 1.867 4.071 1 1 
        274 1 . . . . . 2.969 1.867 4.071 1 1 
        275 1 . . . . . 2.485   1.8   6.0 1 1 
        276 1 . . . . . 2.485   1.8   6.0 1 1 
        277 1 . . . . . 3.367  1.95 4.784 1 1 
        278 1 . . . . . 3.367  1.95 4.784 1 1 
        279 1 . . . . . 2.749   1.8   6.0 1 1 
        280 1 . . . . . 2.749   1.8   6.0 1 1 
        281 1 . . . . . 3.071 1.892  4.25 1 1 
        282 1 . . . . . 3.071 1.892  4.25 1 1 
        283 1 . . . . . 3.508  1.97 5.046 1 1 
        284 1 . . . . . 3.508  1.97 5.046 1 1 
        285 1 . . . . . 2.392 1.677 3.107 1 1 
        286 1 . . . . . 2.392 1.677 3.107 1 1 
        287 1 . . . . . 2.627 1.764  3.49 1 1 
        288 1 . . . . . 2.627 1.764  3.49 1 1 
        289 1 . . . . . 3.464   1.8   6.0 1 1 
        290 1 . . . . . 3.464   1.8   6.0 1 1 
        291 2 . . . . . 2.712 1.792 3.632 1 1 
        291 3 . . . . . 2.712 1.792 3.632 1 1 
        292 2 . . . . . 2.712 1.792 3.632 1 1 
        292 3 . . . . . 2.712 1.792 3.632 1 1 
        293 1 . . . . . 2.826   1.8   6.0 1 1 
        294 1 . . . . . 2.826   1.8   6.0 1 1 
        295 2 . . . . . 2.791   1.8   6.0 1 1 
        295 3 . . . . . 2.791   1.8   6.0 1 1 
        296 2 . . . . . 2.791   1.8   6.0 1 1 
        296 3 . . . . . 2.791   1.8   6.0 1 1 
        297 2 . . . . .   2.7 1.789 3.611 1 1 
        297 3 . . . . .   2.7 1.789 3.611 1 1 
        298 2 . . . . .   2.7 1.789 3.611 1 1 
        298 3 . . . . .   2.7 1.789 3.611 1 1 
        299 1 . . . . . 2.187 1.589 2.785 1 1 
        300 1 . . . . . 2.187 1.589 2.785 1 1 
        301 1 . . . . . 3.061  1.89 4.232 1 1 
        302 1 . . . . . 3.061  1.89 4.232 1 1 
        303 1 . . . . .   2.9  1.89 3.951 1 1 
        304 1 . . . . .   2.9  1.89 3.951 1 1 
        305 1 . . . . . 2.451   1.7 3.202 1 1 
        306 1 . . . . . 2.451   1.7 3.202 1 1 
        307 1 . . . . . 2.669   1.8   6.0 1 1 
        308 1 . . . . . 2.669   1.8   6.0 1 1 
        309 1 . . . . . 3.127 1.904  4.35 1 1 
        310 1 . . . . . 3.127 1.904  4.35 1 1 
        311 1 . . . . . 2.358   1.8   6.0 1 1 
        312 1 . . . . . 2.358   1.8   6.0 1 1 
        313 1 . . . . . 3.345   1.8   6.0 1 1 
        314 1 . . . . . 3.345   1.8   6.0 1 1 
        315 1 . . . . . 3.143 1.976 4.378 1 1 
        316 1 . . . . . 3.143 1.976 4.378 1 1 
        317 1 . . . . . 2.465 1.705 3.225 1 1 
        318 1 . . . . . 2.465 1.705 3.225 1 1 
        319 1 . . . . . 3.245 1.929 4.433 1 1 
        320 1 . . . . . 3.245 1.929 4.433 1 1 
        321 1 . . . . . 3.204 1.921 4.487 1 1 
        322 1 . . . . . 3.204 1.921 4.487 1 1 
        323 1 . . . . . 2.713 1.837 3.633 1 1 
        324 1 . . . . . 2.713 1.837 3.633 1 1 
        325 1 . . . . . 2.267 1.625 2.788 1 1 
        326 1 . . . . . 2.267 1.625 2.788 1 1 
        327 1 . . . . . 2.898 1.876 3.948 1 1 
        328 1 . . . . . 2.898 1.876 3.948 1 1 
        329 1 . . . . . 2.849 1.834 3.748 1 1 
        330 1 . . . . . 2.849 1.834 3.748 1 1 
        331 1 . . . . . 2.769 1.811 3.727 1 1 
        332 1 . . . . . 2.769 1.811 3.727 1 1 
        333 1 . . . . . 3.008 1.877 4.139 1 1 
        334 1 . . . . . 3.008 1.877 4.139 1 1 
        335 1 . . . . . 3.393 1.956 4.832 1 1 
        336 1 . . . . . 3.393 1.956 4.832 1 1 
        337 1 . . . . . 2.366 1.763 3.066 1 1 
        338 1 . . . . . 2.366 1.763 3.066 1 1 
        339 1 . . . . . 2.773 1.884 3.734 1 1 
        340 1 . . . . . 2.773 1.884 3.734 1 1 
        341 1 . . . . . 2.966 1.866 3.653 1 1 
        342 1 . . . . . 2.966 1.866 3.653 1 1 
        343 1 . . . . . 3.326 1.943 4.709 1 1 
        344 1 . . . . . 3.326 1.943 4.709 1 1 
        345 1 . . . . .  3.34 1.945 4.735 1 1 
        346 1 . . . . .  3.34 1.945 4.735 1 1 
        347 1 . . . . . 3.069   1.8   6.0 1 1 
        348 1 . . . . . 3.069   1.8   6.0 1 1 
        349 1 . . . . . 2.958 1.865 4.051 1 1 
        350 1 . . . . . 2.958 1.865 4.051 1 1 
        351 1 . . . . . 2.607 1.806 3.457 1 1 
        352 1 . . . . . 2.607 1.806 3.457 1 1 
        353 1 . . . . . 2.657 1.775 3.539 1 1 
        354 1 . . . . . 2.657 1.775 3.539 1 1 
        355 1 . . . . . 2.872 1.841 3.765 1 1 
        356 1 . . . . . 2.872 1.841 3.765 1 1 
        357 1 . . . . . 3.279 1.935 4.225 1 1 
        358 1 . . . . . 3.279 1.935 4.225 1 1 
        359 1 . . . . . 2.828 1.828 3.822 1 1 
        360 1 . . . . . 2.828 1.828 3.822 1 1 
        361 1 . . . . .  3.47 1.964 4.976 1 1 
        362 1 . . . . .  3.47 1.964 4.976 1 1 
        363 1 . . . . . 2.848 1.834 3.619 1 1 
        364 1 . . . . . 2.848 1.834 3.619 1 1 
        365 1 . . . . . 2.572 1.745 3.399 1 1 
        366 1 . . . . . 2.572 1.745 3.399 1 1 
        367 1 . . . . . 2.744 1.803 3.685 1 1 
        368 1 . . . . . 2.744 1.803 3.685 1 1 
        369 1 . . . . . 2.898   1.8   6.0 1 1 
        370 1 . . . . . 2.898   1.8   6.0 1 1 
        371 1 . . . . . 2.631 1.766 3.496 1 1 
        372 1 . . . . . 2.631 1.766 3.496 1 1 
        373 1 . . . . . 2.558  1.74 3.376 1 1 
        374 1 . . . . . 2.558  1.74 3.376 1 1 
        375 1 . . . . . 2.396   1.8   6.0 1 1 
        376 1 . . . . . 2.396   1.8   6.0 1 1 
        377 1 . . . . . 2.762 1.809 3.715 1 1 
        378 1 . . . . . 2.762 1.809 3.715 1 1 
        379 1 . . . . . 3.058 1.889 4.227 1 1 
        380 1 . . . . . 3.058 1.889 4.227 1 1 
        381 1 . . . . . 2.837 1.831 3.843 1 1 
        382 1 . . . . . 2.837 1.831 3.843 1 1 
        383 1 . . . . . 3.164 1.913 4.415 1 1 
        384 1 . . . . . 3.164 1.913 4.415 1 1 
        385 1 . . . . . 3.259 1.931 4.305 1 1 
        386 1 . . . . . 3.259 1.931 4.305 1 1 
        387 1 . . . . . 2.912 1.852 3.972 1 1 
        388 1 . . . . . 2.912 1.852 3.972 1 1 
        389 1 . . . . . 2.991   1.8   6.0 1 1 
        390 1 . . . . . 2.991   1.8   6.0 1 1 
        391 1 . . . . . 2.645  1.77  3.52 1 1 
        392 1 . . . . . 2.645  1.77  3.52 1 1 
        393 1 . . . . . 2.511   1.8   6.0 1 1 
        394 1 . . . . . 2.511   1.8   6.0 1 1 
        395 1 . . . . . 2.858 1.875 3.879 1 1 
        396 1 . . . . . 2.858 1.875 3.879 1 1 
        397 1 . . . . . 2.265 1.624 2.845 1 1 
        398 1 . . . . . 2.265 1.624 2.845 1 1 
        399 1 . . . . . 3.109 1.901 4.317 1 1 
        400 1 . . . . . 3.109 1.901 4.317 1 1 
        401 1 . . . . . 3.109 1.901 4.317 1 1 
        402 1 . . . . . 3.109 1.901 4.317 1 1 
        403 1 . . . . . 3.049 1.887 4.211 1 1 
        404 1 . . . . . 3.049 1.887 4.211 1 1 
        405 1 . . . . . 2.712 1.792 3.632 1 1 
        406 1 . . . . . 2.712 1.792 3.632 1 1 
        407 1 . . . . . 2.959 1.869 4.054 1 1 
        408 1 . . . . . 2.959 1.869 4.054 1 1 
        409 1 . . . . .  2.86 1.858 3.882 1 1 
        410 1 . . . . .  2.86 1.858 3.882 1 1 
        411 1 . . . . . 2.931 1.857  3.91 1 1 
        412 1 . . . . . 2.931 1.857  3.91 1 1 
        413 1 . . . . .  2.81  1.86 3.797 1 1 
        414 1 . . . . .  2.81  1.86 3.797 1 1 
        415 1 . . . . . 3.252  1.93 4.574 1 1 
        416 1 . . . . . 3.252  1.93 4.574 1 1 
        417 1 . . . . . 2.744   1.8   6.0 1 1 
        418 1 . . . . . 2.744   1.8   6.0 1 1 
        419 1 . . . . . 3.109   1.9 4.059 1 1 
        420 1 . . . . . 3.109   1.9 4.059 1 1 
        421 1 . . . . . 3.159 1.919 4.406 1 1 
        422 1 . . . . . 3.159 1.919 4.406 1 1 
        423 1 . . . . . 2.919 1.862 3.984 1 1 
        424 1 . . . . . 2.919 1.862 3.984 1 1 
        425 1 . . . . . 2.834  1.83 3.838 1 1 
        426 1 . . . . . 2.834  1.83 3.838 1 1 
        427 1 . . . . . 2.783 1.815 3.751 1 1 
        428 1 . . . . . 2.783 1.815 3.751 1 1 
        429 1 . . . . .  2.75 1.912 3.695 1 1 
        430 1 . . . . .  2.75 1.912 3.695 1 1 
        431 1 . . . . . 2.923  1.88 3.991 1 1 
        432 1 . . . . . 2.923  1.88 3.991 1 1 
        433 1 . . . . . 3.061 1.894 4.232 1 1 
        434 1 . . . . . 3.061 1.894 4.232 1 1 
        435 1 . . . . . 2.535 1.988   5.4 1 1 
        436 1 . . . . . 2.535 1.988   5.4 1 1 
        437 1 . . . . . 2.345 1.865 3.032 1 1 
        438 1 . . . . . 2.345 1.865 3.032 1 1 
        439 1 . . . . . 3.026   1.8   6.0 1 1 
        440 1 . . . . . 3.026   1.8   6.0 1 1 
        441 1 . . . . . 3.213   1.8   6.0 1 1 
        442 1 . . . . . 3.213   1.8   6.0 1 1 
        443 1 . . . . . 3.584 1.978  5.19 1 1 
        444 1 . . . . . 3.584 1.978  5.19 1 1 
        445 1 . . . . . 2.882 1.844  3.92 1 1 
        446 1 . . . . . 2.882 1.844  3.92 1 1 
        447 1 . . . . . 2.837  1.84 3.843 1 1 
        448 1 . . . . . 2.837  1.84 3.843 1 1 
        449 1 . . . . .  2.75 1.804 3.589 1 1 
        450 1 . . . . .  2.75 1.804 3.589 1 1 
        451 1 . . . . . 2.902 1.927 3.955 1 1 
        452 1 . . . . . 2.902 1.927 3.955 1 1 
        453 1 . . . . . 2.694 1.902 3.601 1 1 
        454 1 . . . . . 2.694 1.902 3.601 1 1 
        455 1 . . . . . 2.681   1.8   6.0 1 1 
        456 1 . . . . . 2.681   1.8   6.0 1 1 
        457 1 . . . . . 2.748 1.804 3.613 1 1 
        458 1 . . . . . 2.748 1.804 3.613 1 1 
        459 1 . . . . . 2.845 1.833 3.857 1 1 
        460 1 . . . . . 2.845 1.833 3.857 1 1 
        461 1 . . . . . 2.718   1.8   6.0 1 1 
        462 1 . . . . . 2.718   1.8   6.0 1 1 
        463 1 . . . . . 2.954 1.863 4.045 1 1 
        464 1 . . . . . 2.954 1.863 4.045 1 1 
        465 1 . . . . . 2.849 1.931 4.579 1 1 
        466 1 . . . . . 2.849 1.931 4.579 1 1 
        467 1 . . . . . 2.341 1.656 3.026 1 1 
        468 1 . . . . . 2.341 1.656 3.026 1 1 
        469 1 . . . . . 2.995 1.874 4.116 1 1 
        470 1 . . . . . 2.995 1.874 4.116 1 1 
        471 1 . . . . .  2.58 1.748 3.412 1 1 
        472 1 . . . . .  2.58 1.748 3.412 1 1 
        473 1 . . . . . 2.253   1.8   6.0 1 1 
        474 1 . . . . . 2.253   1.8   6.0 1 1 
        475 1 . . . . . 2.934 1.858  4.01 1 1 
        476 1 . . . . . 2.934 1.858  4.01 1 1 
        477 1 . . . . . 2.902  1.85 3.399 1 1 
        478 1 . . . . . 2.902  1.85 3.399 1 1 
        479 1 . . . . . 2.563 1.742 3.384 1 1 
        480 1 . . . . . 2.563 1.742 3.384 1 1 
        481 1 . . . . . 3.121 1.904  4.23 1 1 
        482 1 . . . . . 3.121 1.904  4.23 1 1 
        483 1 . . . . . 3.189   1.8   6.0 1 1 
        484 1 . . . . . 3.189   1.8   6.0 1 1 
        485 1 . . . . .  2.37 1.668 3.069 1 1 
        486 1 . . . . .  2.37 1.668 3.069 1 1 
        487 1 . . . . .   3.0 1.984 4.125 1 1 
        488 1 . . . . .   3.0 1.984 4.125 1 1 
        489 1 . . . . . 3.411   1.8   6.0 1 1 
        490 1 . . . . . 3.411   1.8   6.0 1 1 
        491 1 . . . . . 2.966 1.867 4.065 1 1 
        492 1 . . . . . 2.966 1.867 4.065 1 1 
        493 1 . . . . .   2.6 1.755 3.445 1 1 
        494 1 . . . . .   2.6 1.755 3.445 1 1 
        495 1 . . . . .  3.46 1.964 4.956 1 1 
        496 1 . . . . .  3.46 1.964 4.956 1 1 
        497 1 . . . . . 3.391 1.976 4.829 1 1 
        498 1 . . . . . 3.391 1.976 4.829 1 1 
        499 1 . . . . . 2.869  1.84 3.898 1 1 
        500 1 . . . . . 2.869  1.84 3.898 1 1 
        501 1 . . . . . 2.735   1.8 3.661 1 1 
        502 1 . . . . . 2.735   1.8 3.661 1 1 
        503 1 . . . . . 3.033 1.983 4.183 1 1 
        504 1 . . . . . 3.033 1.983 4.183 1 1 
        505 1 . . . . . 2.597 1.754  3.44 1 1 
        506 1 . . . . . 2.597 1.754  3.44 1 1 
        507 1 . . . . . 3.554 1.975 5.133 1 1 
        508 1 . . . . . 3.554 1.975 5.133 1 1 
        509 1 . . . . . 2.408 1.683 3.133 1 1 
        510 1 . . . . . 2.408 1.683 3.133 1 1 
        511 1 . . . . . 3.123 1.904 4.229 1 1 
        512 1 . . . . . 3.123 1.904 4.229 1 1 
        513 1 . . . . . 2.815 1.825 3.805 1 1 
        514 1 . . . . . 2.815 1.825 3.805 1 1 
        515 1 . . . . . 3.069 1.897 4.247 1 1 
        516 1 . . . . . 3.069 1.897 4.247 1 1 
        517 1 . . . . .   3.0 1.905 4.125 1 1 
        518 1 . . . . .   3.0 1.905 4.125 1 1 
        519 1 . . . . . 3.163 1.912 4.414 1 1 
        520 1 . . . . . 3.163 1.912 4.414 1 1 
        521 1 . . . . . 2.622   1.8   6.0 1 1 
        522 1 . . . . . 2.622   1.8   6.0 1 1 
        523 1 . . . . . 3.386 1.953 4.819 1 1 
        524 1 . . . . . 3.386 1.953 4.819 1 1 
        525 1 . . . . . 3.618 1.982 5.254 1 1 
        526 1 . . . . . 3.618 1.982 5.254 1 1 
        527 1 . . . . . 3.633 1.983 5.283 1 1 
        528 1 . . . . . 3.633 1.983 5.283 1 1 
        529 1 . . . . .  3.23 1.926 4.534 1 1 
        530 1 . . . . .  3.23 1.926 4.534 1 1 
        531 1 . . . . . 2.865 1.877 3.891 1 1 
        532 1 . . . . . 2.865 1.877 3.891 1 1 
        533 1 . . . . . 2.808   1.8   6.0 1 1 
        534 1 . . . . . 2.808   1.8   6.0 1 1 
        535 1 . . . . . 3.399   1.8   6.0 1 1 
        536 1 . . . . . 3.399   1.8   6.0 1 1 
        537 1 . . . . . 2.571 1.746 3.397 1 1 
        538 1 . . . . . 2.571 1.746 3.397 1 1 
        539 1 . . . . . 3.086 1.954 4.277 1 1 
        540 1 . . . . . 3.086 1.954 4.277 1 1 
        541 1 . . . . . 3.637   1.8   6.0 1 1 
        542 1 . . . . . 3.637   1.8   6.0 1 1 
        543 1 . . . . .  3.09 1.896 3.979 1 1 
        544 1 . . . . .  3.09 1.896 3.979 1 1 
        545 1 . . . . . 3.306 1.939 4.673 1 1 
        546 1 . . . . . 3.306 1.939 4.673 1 1 
        547 1 . . . . . 2.925 1.856 3.828 1 1 
        548 1 . . . . . 2.925 1.856 3.828 1 1 
        549 1 . . . . . 2.511 1.723 3.301 1 1 
        550 1 . . . . . 2.511 1.723 3.301 1 1 
        551 1 . . . . . 2.509 1.763 3.296 1 1 
        552 1 . . . . . 2.509 1.763 3.296 1 1 
        553 1 . . . . . 3.282   1.8   6.0 1 1 
        554 1 . . . . . 3.282   1.8   6.0 1 1 
        555 1 . . . . . 2.773 1.812 3.695 1 1 
        556 1 . . . . . 2.773 1.812 3.695 1 1 
        557 1 . . . . . 2.851   1.8   6.0 1 1 
        558 1 . . . . . 2.851   1.8   6.0 1 1 
        559 1 . . . . . 2.578 1.787 3.409 1 1 
        560 1 . . . . . 2.578 1.787 3.409 1 1 
        561 1 . . . . . 3.113   1.8   6.0 1 1 
        562 1 . . . . . 3.113   1.8   6.0 1 1 
        563 1 . . . . .  3.51   1.8   6.0 1 1 
        564 1 . . . . .  3.51   1.8   6.0 1 1 
        565 1 . . . . . 2.893 1.847 3.613 1 1 
        566 1 . . . . . 2.893 1.847 3.613 1 1 
        567 1 . . . . . 3.036 1.912 4.189 1 1 
        568 1 . . . . . 3.036 1.912 4.189 1 1 
        569 1 . . . . . 3.095 1.898 4.248 1 1 
        570 1 . . . . . 3.095 1.898 4.248 1 1 
        571 1 . . . . . 3.337 1.945 4.729 1 1 
        572 1 . . . . . 3.337 1.945 4.729 1 1 
        573 1 . . . . . 3.286 1.937 4.635 1 1 
        574 1 . . . . . 3.286 1.937 4.635 1 1 
        575 1 . . . . . 2.951  1.92  4.04 1 1 
        576 1 . . . . . 2.951  1.92  4.04 1 1 
        577 1 . . . . .  2.73   1.8   6.0 1 1 
        578 1 . . . . .  2.73   1.8   6.0 1 1 
        579 1 . . . . . 3.277   1.8   6.0 1 1 
        580 1 . . . . . 3.277   1.8   6.0 1 1 
        581 1 . . . . . 3.229   1.8   6.0 1 1 
        582 1 . . . . . 3.229   1.8   6.0 1 1 
        583 1 . . . . . 3.011 1.878 4.009 1 1 
        584 1 . . . . . 3.011 1.878 4.009 1 1 
        585 1 . . . . . 3.094 1.897 4.291 1 1 
        586 1 . . . . . 3.094 1.897 4.291 1 1 
        587 1 . . . . . 2.763 1.809 3.503 1 1 
        588 1 . . . . . 2.763 1.809 3.503 1 1 
        589 1 . . . . . 2.985 1.871 3.999 1 1 
        590 1 . . . . . 2.985 1.871 3.999 1 1 
        591 1 . . . . . 2.437   1.8   6.0 1 1 
        592 1 . . . . . 2.437   1.8   6.0 1 1 
        593 1 . . . . . 2.778 1.813 3.743 1 1 
        594 1 . . . . . 2.778 1.813 3.743 1 1 
        595 1 . . . . . 3.095   1.8   6.0 1 1 
        596 1 . . . . . 3.095   1.8   6.0 1 1 
        597 1 . . . . . 3.083 1.898 4.271 1 1 
        598 1 . . . . . 3.083 1.898 4.271 1 1 
        599 1 . . . . . 3.193 1.918 4.468 1 1 
        600 1 . . . . . 3.193 1.918 4.468 1 1 
        601 1 . . . . . 2.903 1.853 3.956 1 1 
        602 1 . . . . . 2.903 1.853 3.956 1 1 
        603 1 . . . . . 3.189   1.8   6.0 1 1 
        604 1 . . . . . 3.189   1.8   6.0 1 1 
        605 1 . . . . . 2.976 1.869 4.083 1 1 
        606 1 . . . . . 2.976 1.869 4.083 1 1 
        607 1 . . . . . 3.022 1.881 4.163 1 1 
        608 1 . . . . . 3.022 1.881 4.163 1 1 
        609 1 . . . . . 2.957   1.8   6.0 1 1 
        610 1 . . . . . 2.957   1.8   6.0 1 1 
        611 1 . . . . . 2.928 1.873   4.0 1 1 
        612 1 . . . . . 2.928 1.873   4.0 1 1 
        613 1 . . . . . 3.703 1.989 5.417 1 1 
        614 1 . . . . . 3.703 1.989 5.417 1 1 
        615 1 . . . . . 2.774 1.843 3.736 1 1 
        616 1 . . . . . 2.774 1.843 3.736 1 1 
        617 1 . . . . . 3.107 1.961 4.314 1 1 
        618 1 . . . . . 3.107 1.961 4.314 1 1 
        619 1 . . . . . 2.534 1.884 3.337 1 1 
        620 1 . . . . . 2.534 1.884 3.337 1 1 
        621 1 . . . . . 2.838 1.892 3.845 1 1 
        622 1 . . . . . 2.838 1.892 3.845 1 1 
        623 1 . . . . . 3.476 1.965 4.987 1 1 
        624 1 . . . . . 3.476 1.965 4.987 1 1 
        625 1 . . . . . 3.635 1.983 5.287 1 1 
        626 1 . . . . . 3.635 1.983 5.287 1 1 
        627 1 . . . . .  2.95 1.862 4.038 1 1 
        628 1 . . . . .  2.95 1.862 4.038 1 1 
        629 1 . . . . . 3.399   1.8   6.0 1 1 
        630 1 . . . . . 3.399   1.8   6.0 1 1 
        631 1 . . . . . 3.588 1.979 5.197 1 1 
        632 1 . . . . . 3.588 1.979 5.197 1 1 
        633 1 . . . . . 3.104 1.899 4.179 1 1 
        634 1 . . . . . 3.104 1.899 4.179 1 1 
        635 1 . . . . . 3.062  1.89 4.234 1 1 
        636 1 . . . . . 3.062  1.89 4.234 1 1 
        637 1 . . . . . 3.203 1.921 4.485 1 1 
        638 1 . . . . . 3.203 1.921 4.485 1 1 
        639 1 . . . . . 2.603 1.927  3.45 1 1 
        640 1 . . . . . 2.603 1.927  3.45 1 1 
        641 1 . . . . . 3.162 1.912 4.412 1 1 
        642 1 . . . . . 3.162 1.912 4.412 1 1 
        643 1 . . . . . 2.808   1.8   6.0 1 1 
        644 1 . . . . . 2.808   1.8   6.0 1 1 
        645 1 . . . . . 3.065  1.89 4.062 1 1 
        646 1 . . . . . 3.065  1.89 4.062 1 1 
        647 1 . . . . . 3.659 1.986 5.332 1 1 
        648 1 . . . . . 3.659 1.986 5.332 1 1 
        649 1 . . . . . 3.267 1.932 3.779 1 1 
        650 1 . . . . . 3.267 1.932 3.779 1 1 
        651 1 . . . . . 3.092 1.897 4.287 1 1 
        652 1 . . . . . 3.092 1.897 4.287 1 1 
        653 1 . . . . . 3.205 1.921 4.489 1 1 
        654 1 . . . . . 3.205 1.921 4.489 1 1 
        655 1 . . . . . 2.937 1.971 4.015 1 1 
        656 1 . . . . . 2.937 1.971 4.015 1 1 
        657 1 . . . . . 2.872 1.952 3.903 1 1 
        658 1 . . . . . 2.872 1.952 3.903 1 1 
        659 1 . . . . . 2.953   1.8   6.0 1 1 
        660 1 . . . . . 2.953   1.8   6.0 1 1 
        661 1 . . . . . 3.438  1.96 4.916 1 1 
        662 1 . . . . . 3.438  1.96 4.916 1 1 
        663 1 . . . . .   3.5 1.969 5.031 1 1 
        664 1 . . . . .   3.5 1.969 5.031 1 1 
        665 1 . . . . . 3.106   1.9 4.291 1 1 
        666 1 . . . . . 3.106   1.9 4.291 1 1 
        667 1 . . . . . 3.595 1.979 5.211 1 1 
        668 1 . . . . . 3.595 1.979 5.211 1 1 
        669 1 . . . . . 2.966 1.867 4.065 1 1 
        670 1 . . . . . 2.966 1.867 4.065 1 1 
        671 1 . . . . . 2.918 1.853 3.983 1 1 
        672 1 . . . . . 2.918 1.853 3.983 1 1 
        673 1 . . . . . 3.361 1.949 4.773 1 1 
        674 1 . . . . . 3.361 1.949 4.773 1 1 
        675 1 . . . . . 2.872   1.8   6.0 1 1 
        676 1 . . . . . 2.872   1.8   6.0 1 1 
        677 1 . . . . . 2.877 1.842 3.912 1 1 
        678 1 . . . . . 2.877 1.842 3.912 1 1 
        679 1 . . . . . 2.547 1.736 3.358 1 1 
        680 1 . . . . . 2.547 1.736 3.358 1 1 
        681 1 . . . . . 2.822 1.826 3.818 1 1 
        682 1 . . . . . 2.822 1.826 3.818 1 1 
        683 1 . . . . . 3.458   1.8   6.0 1 1 
        684 1 . . . . . 3.458   1.8   6.0 1 1 
        685 1 . . . . . 3.807 1.995 5.619 1 1 
        686 1 . . . . . 3.807 1.995 5.619 1 1 
        687 1 . . . . . 2.451   1.8   6.0 1 1 
        688 1 . . . . . 2.451   1.8   6.0 1 1 
        689 1 . . . . . 3.019  1.88 4.158 1 1 
        690 1 . . . . . 3.019  1.88 4.158 1 1 
        691 1 . . . . .  2.82 1.826 3.814 1 1 
        692 1 . . . . .  2.82 1.826 3.814 1 1 
        693 1 . . . . . 3.134   1.8   6.0 1 1 
        694 1 . . . . . 3.134   1.8   6.0 1 1 
        695 1 . . . . . 2.439 1.696 3.182 1 1 
        696 1 . . . . . 2.439 1.696 3.182 1 1 
        697 1 . . . . . 2.955 1.937 4.641 1 1 
        698 1 . . . . . 2.955 1.937 4.641 1 1 
        699 1 . . . . . 3.121 1.903 4.339 1 1 
        700 1 . . . . . 3.121 1.903 4.339 1 1 
        701 1 . . . . . 3.339 1.945 4.733 1 1 
        702 1 . . . . . 3.339 1.945 4.733 1 1 
        703 1 . . . . . 3.702 1.989 5.415 1 1 
        704 1 . . . . . 3.702 1.989 5.415 1 1 
        705 1 . . . . . 2.803 1.821 3.785 1 1 
        706 1 . . . . . 2.803 1.821 3.785 1 1 
        707 1 . . . . . 2.841 1.873  3.85 1 1 
        708 1 . . . . . 2.841 1.873  3.85 1 1 
        709 1 . . . . . 2.871 1.841 3.901 1 1 
        710 1 . . . . . 2.871 1.841 3.901 1 1 
        711 1 . . . . . 3.473 1.965 4.981 1 1 
        712 1 . . . . . 3.473 1.965 4.981 1 1 
        713 1 . . . . . 2.563 1.742 3.384 1 1 
        714 1 . . . . . 2.563 1.742 3.384 1 1 
        715 1 . . . . . 3.327 1.944 4.387 1 1 
        716 1 . . . . . 3.327 1.944 4.387 1 1 
        717 1 . . . . . 2.579 1.748  3.41 1 1 
        718 1 . . . . . 2.579 1.748  3.41 1 1 
        719 1 . . . . . 2.961   1.8   6.0 1 1 
        720 1 . . . . . 2.961   1.8   6.0 1 1 
        721 1 . . . . . 3.393 1.954 4.832 1 1 
        722 1 . . . . . 3.393 1.954 4.832 1 1 
        723 1 . . . . . 3.403 1.955 4.851 1 1 
        724 1 . . . . . 3.403 1.955 4.851 1 1 
        725 1 . . . . . 3.506 1.969 4.408 1 1 
        726 1 . . . . . 3.506 1.969 4.408 1 1 
        727 1 . . . . .  2.98   1.8   6.0 1 1 
        728 1 . . . . .  2.98   1.8   6.0 1 1 
        729 1 . . . . . 3.424 1.959 4.889 1 1 
        730 1 . . . . . 3.424 1.959 4.889 1 1 
        731 1 . . . . . 2.852 1.835 3.869 1 1 
        732 1 . . . . . 2.852 1.835 3.869 1 1 
        733 1 . . . . . 2.979 1.869 3.939 1 1 
        734 1 . . . . . 2.979 1.869 3.939 1 1 
        735 1 . . . . . 3.799 1.995 5.603 1 1 
        736 1 . . . . . 3.799 1.995 5.603 1 1 
        737 1 . . . . . 2.567 1.833 3.391 1 1 
        738 1 . . . . . 2.567 1.833 3.391 1 1 
        739 1 . . . . .  2.84 1.832 3.848 1 1 
        740 1 . . . . .  2.84 1.832 3.848 1 1 
        741 1 . . . . . 3.018 1.888 4.156 1 1 
        742 1 . . . . . 3.018 1.888 4.156 1 1 
        743 1 . . . . . 2.594 1.797 3.435 1 1 
        744 1 . . . . . 2.594 1.797 3.435 1 1 
        745 1 . . . . . 3.487 1.967 5.007 1 1 
        746 1 . . . . . 3.487 1.967 5.007 1 1 
        747 1 . . . . . 2.758 1.807 3.709 1 1 
        748 1 . . . . . 2.758 1.807 3.709 1 1 
        749 1 . . . . . 2.992   1.8   6.0 1 1 
        750 1 . . . . . 2.992   1.8   6.0 1 1 
        751 1 . . . . . 3.049 1.887 4.211 1 1 
        752 1 . . . . . 3.049 1.887 4.211 1 1 
        753 1 . . . . . 2.952 1.862 4.042 1 1 
        754 1 . . . . . 2.952 1.862 4.042 1 1 
        755 1 . . . . . 3.033 1.895 4.183 1 1 
        756 1 . . . . . 3.033 1.895 4.183 1 1 
        757 1 . . . . . 2.792   1.8   6.0 1 1 
        758 1 . . . . . 2.792   1.8   6.0 1 1 
        759 1 . . . . . 3.012 1.878 4.146 1 1 
        760 1 . . . . . 3.012 1.878 4.146 1 1 
        761 1 . . . . . 3.336 1.945 4.727 1 1 
        762 1 . . . . . 3.336 1.945 4.727 1 1 
        763 1 . . . . . 3.521 1.972 5.053 1 1 
        764 1 . . . . . 3.521 1.972 5.053 1 1 
        765 1 . . . . . 2.863 1.838 3.501 1 1 
        766 1 . . . . . 2.863 1.838 3.501 1 1 
        767 1 . . . . . 3.281 1.952 4.627 1 1 
        768 1 . . . . . 3.281 1.952 4.627 1 1 
        769 1 . . . . . 2.859 1.837 3.881 1 1 
        770 1 . . . . . 2.859 1.837 3.881 1 1 
        771 1 . . . . . 2.498 1.718 3.278 1 1 
        772 1 . . . . . 2.498 1.718 3.278 1 1 
        773 1 . . . . .  2.25 1.617 2.883 1 1 
        774 1 . . . . .  2.25 1.617 2.883 1 1 
        775 1 . . . . . 3.332 1.944  4.72 1 1 
        776 1 . . . . . 3.332 1.944  4.72 1 1 
        777 1 . . . . . 3.702 1.989 5.415 1 1 
        778 1 . . . . . 3.702 1.989 5.415 1 1 
        779 1 . . . . .  3.24 1.928 4.552 1 1 
        780 1 . . . . .  3.24 1.928 4.552 1 1 
        781 1 . . . . . 3.711 1.989 5.433 1 1 
        782 1 . . . . . 3.711 1.989 5.433 1 1 
        783 1 . . . . . 2.537 1.732 3.007 1 1 
        784 1 . . . . . 2.537 1.732 3.007 1 1 
        785 1 . . . . . 2.496 1.717 3.275 1 1 
        786 1 . . . . . 2.496 1.717 3.275 1 1 
        787 1 . . . . . 2.741 1.802  3.68 1 1 
        788 1 . . . . . 2.741 1.802  3.68 1 1 
        789 1 . . . . .  3.74 1.991 5.489 1 1 
        790 1 . . . . .  3.74 1.991 5.489 1 1 
        791 1 . . . . .  3.03 1.882 3.519 1 1 
        792 1 . . . . .  3.03 1.882 3.519 1 1 
        793 1 . . . . . 3.712 1.996 5.434 1 1 
        794 1 . . . . . 3.712 1.996 5.434 1 1 
        795 1 . . . . . 2.788 1.817 3.759 1 1 
        796 1 . . . . . 2.788 1.817 3.759 1 1 
        797 1 . . . . . 3.304 1.939 4.669 1 1 
        798 1 . . . . . 3.304 1.939 4.669 1 1 
        799 1 . . . . . 3.146   1.8   6.0 1 1 
        800 1 . . . . . 3.146   1.8   6.0 1 1 
        801 1 . . . . . 3.502 1.969 5.035 1 1 
        802 1 . . . . . 3.502 1.969 5.035 1 1 
        803 1 . . . . . 3.787 1.994  5.58 1 1 
        804 1 . . . . . 3.787 1.994  5.58 1 1 
        805 1 . . . . . 3.258 1.931 4.428 1 1 
        806 1 . . . . . 3.258 1.931 4.428 1 1 
        807 1 . . . . . 3.422 1.958 4.886 1 1 
        808 1 . . . . . 3.422 1.958 4.886 1 1 
        809 1 . . . . . 2.885 1.845 3.925 1 1 
        810 1 . . . . . 2.885 1.845 3.925 1 1 
        811 1 . . . . . 2.948   1.8   6.0 1 1 
        812 1 . . . . . 2.948   1.8   6.0 1 1 
        813 1 . . . . .  2.83 1.856 3.831 1 1 
        814 1 . . . . .  2.83 1.856 3.831 1 1 
        815 1 . . . . . 3.658 1.986  5.33 1 1 
        816 1 . . . . . 3.658 1.986  5.33 1 1 
        817 1 . . . . . 3.587 1.979 5.195 1 1 
        818 1 . . . . . 3.587 1.979 5.195 1 1 
        819 1 . . . . . 2.813 1.824 3.652 1 1 
        820 1 . . . . . 2.813 1.824 3.652 1 1 
        821 1 . . . . . 3.235 1.927 4.116 1 1 
        822 1 . . . . . 3.235 1.927 4.116 1 1 
        823 1 . . . . . 3.525   1.8   6.0 1 1 
        824 1 . . . . . 3.525   1.8   6.0 1 1 
        825 1 . . . . . 2.506 1.853 3.291 1 1 
        826 1 . . . . . 2.506 1.853 3.291 1 1 
        827 1 . . . . . 2.579 1.974  3.41 1 1 
        828 1 . . . . . 2.579 1.974  3.41 1 1 
        829 1 . . . . .  2.98 1.926  4.09 1 1 
        830 1 . . . . .  2.98 1.926  4.09 1 1 
        831 1 . . . . . 3.032 1.883 4.181 1 1 
        832 1 . . . . . 3.032 1.883 4.181 1 1 
        833 1 . . . . . 2.903 1.947 3.956 1 1 
        834 1 . . . . . 2.903 1.947 3.956 1 1 
        835 1 . . . . . 2.953 1.863 4.043 1 1 
        836 1 . . . . . 2.953 1.863 4.043 1 1 
        837 1 . . . . . 2.851 1.835 3.867 1 1 
        838 1 . . . . . 2.851 1.835 3.867 1 1 
        839 1 . . . . . 2.992 1.958 4.111 1 1 
        840 1 . . . . . 2.992 1.958 4.111 1 1 
        841 1 . . . . . 3.616 1.982  5.25 1 1 
        842 1 . . . . . 3.616 1.982  5.25 1 1 
        843 1 . . . . . 2.891  1.85 3.936 1 1 
        844 1 . . . . . 2.891  1.85 3.936 1 1 
        845 1 . . . . . 2.918   1.8   6.0 1 1 
        846 1 . . . . . 2.918   1.8   6.0 1 1 
        847 1 . . . . . 2.964 1.866 3.972 1 1 
        848 1 . . . . . 2.964 1.866 3.972 1 1 
        849 1 . . . . . 3.324 1.943 4.705 1 1 
        850 1 . . . . . 3.324 1.943 4.705 1 1 
        851 1 . . . . . 3.357   1.8   6.0 1 1 
        852 1 . . . . . 3.357   1.8   6.0 1 1 
        853 1 . . . . .  2.77 1.909 3.729 1 1 
        854 1 . . . . .  2.77 1.909 3.729 1 1 
        855 1 . . . . . 2.997 1.874  4.12 1 1 
        856 1 . . . . . 2.997 1.874  4.12 1 1 
        857 1 . . . . . 3.351 1.947 4.755 1 1 
        858 1 . . . . . 3.351 1.947 4.755 1 1 
        859 1 . . . . .  3.09   1.8   6.0 1 1 
        860 1 . . . . .  3.09   1.8   6.0 1 1 
        861 1 . . . . . 3.407 1.956 4.845 1 1 
        862 1 . . . . . 3.407 1.956 4.845 1 1 
        863 1 . . . . . 2.887   1.8   6.0 1 1 
        864 1 . . . . . 2.887   1.8   6.0 1 1 
        865 1 . . . . . 2.611 1.764 3.463 1 1 
        866 1 . . . . . 2.611 1.764 3.463 1 1 
        867 1 . . . . . 3.202  1.92 4.042 1 1 
        868 1 . . . . . 3.202  1.92 4.042 1 1 
        869 1 . . . . . 3.137 1.924 4.367 1 1 
        870 1 . . . . . 3.137 1.924 4.367 1 1 
        871 1 . . . . . 3.106   1.9 4.312 1 1 
        872 1 . . . . . 3.106   1.9 4.312 1 1 
        873 1 . . . . . 2.691 1.863 3.596 1 1 
        874 1 . . . . . 2.691 1.863 3.596 1 1 
        875 1 . . . . . 3.555 1.976 5.134 1 1 
        876 1 . . . . . 3.555 1.976 5.134 1 1 
        877 1 . . . . . 2.665   1.8   6.0 1 1 
        878 1 . . . . . 2.665   1.8   6.0 1 1 
        879 1 . . . . . 3.483 1.966   5.0 1 1 
        880 1 . . . . . 3.483 1.966   5.0 1 1 
        881 1 . . . . .  3.05 1.887 4.213 1 1 
        882 1 . . . . .  3.05 1.887 4.213 1 1 
        883 1 . . . . . 3.037   1.8   6.0 1 1 
        884 1 . . . . . 3.037   1.8   6.0 1 1 
        885 1 . . . . . 2.473   1.8   6.0 1 1 
        886 1 . . . . . 2.473   1.8   6.0 1 1 
        887 1 . . . . . 3.433  1.96 4.906 1 1 
        888 1 . . . . . 3.433  1.96 4.906 1 1 
        889 1 . . . . . 3.165 1.913 4.417 1 1 
        890 1 . . . . . 3.165 1.913 4.417 1 1 
        891 1 . . . . . 2.698   1.8   6.0 1 1 
        892 1 . . . . . 2.698   1.8   6.0 1 1 
        893 1 . . . . . 2.792 1.818 3.766 1 1 
        894 1 . . . . . 2.792 1.818 3.766 1 1 
        895 1 . . . . . 3.692 1.988 5.396 1 1 
        896 1 . . . . . 3.692 1.988 5.396 1 1 
        897 1 . . . . . 3.595 1.979 5.211 1 1 
        898 1 . . . . . 3.595 1.979 5.211 1 1 
        899 1 . . . . . 3.817 1.996 5.638 1 1 
        900 1 . . . . . 3.817 1.996 5.638 1 1 
        901 1 . . . . . 3.586 1.979 5.193 1 1 
        902 1 . . . . . 3.586 1.979 5.193 1 1 
        903 1 . . . . . 3.931   2.0 5.862 1 1 
        904 1 . . . . . 3.931   2.0 5.862 1 1 
        905 1 . . . . . 3.722  1.99 5.454 1 1 
        906 1 . . . . . 3.722  1.99 5.454 1 1 
        907 1 . . . . . 3.173  1.93 4.431 1 1 
        908 1 . . . . . 3.173  1.93 4.431 1 1 
        909 1 . . . . . 3.868   1.8   6.0 1 1 
        910 1 . . . . . 3.868   1.8   6.0 1 1 
        911 1 . . . . . 3.312 1.941 4.683 1 1 
        912 1 . . . . . 3.312 1.941 4.683 1 1 
        913 1 . . . . . 2.885   1.8   6.0 1 1 
        914 1 . . . . . 2.885   1.8   6.0 1 1 
        915 1 . . . . . 3.864 1.998  5.73 1 1 
        916 1 . . . . . 3.864 1.998  5.73 1 1 
        917 1 . . . . . 2.641 1.769 3.513 1 1 
        918 1 . . . . . 2.641 1.769 3.513 1 1 
        919 1 . . . . . 2.942  1.86 4.024 1 1 
        920 1 . . . . . 2.942  1.86 4.024 1 1 
        921 1 . . . . . 2.361 1.664 3.058 1 1 
        922 1 . . . . . 2.361 1.664 3.058 1 1 
        923 1 . . . . .  2.18 1.603 2.774 1 1 
        924 1 . . . . .  2.18 1.603 2.774 1 1 
        925 1 . . . . . 3.159 1.911 4.407 1 1 
        926 1 . . . . . 3.159 1.911 4.407 1 1 
        927 1 . . . . . 2.455 1.701 3.209 1 1 
        928 1 . . . . . 2.455 1.701 3.209 1 1 
        929 1 . . . . . 2.674  1.78 3.568 1 1 
        930 1 . . . . . 2.674  1.78 3.568 1 1 
        931 1 . . . . . 2.746   1.8   6.0 1 1 
        932 1 . . . . . 2.746   1.8   6.0 1 1 
        933 1 . . . . . 2.623 1.763 3.483 1 1 
        934 1 . . . . . 2.623 1.763 3.483 1 1 
        935 1 . . . . . 2.574   1.8   6.0 1 1 
        936 1 . . . . . 2.574   1.8   6.0 1 1 
        937 1 . . . . . 2.199 1.594 2.804 1 1 
        938 1 . . . . . 2.199 1.594 2.804 1 1 
        939 1 . . . . .   3.0 1.875 4.125 1 1 
        940 1 . . . . .   3.0 1.875 4.125 1 1 
        941 1 . . . . . 2.688 1.785 3.001 1 1 
        942 1 . . . . . 2.688 1.785 3.001 1 1 
        943 1 . . . . . 2.452   1.7 3.204 1 1 
        944 1 . . . . . 2.452   1.7 3.204 1 1 
        945 1 . . . . .  2.56 1.741 3.379 1 1 
        946 1 . . . . .  2.56 1.741 3.379 1 1 
        947 1 . . . . . 3.226 1.925 4.527 1 1 
        948 1 . . . . . 3.226 1.925 4.527 1 1 
        949 1 . . . . . 2.856 1.836 3.876 1 1 
        950 1 . . . . . 2.856 1.836 3.876 1 1 
        951 1 . . . . . 2.242   1.8   6.0 1 1 
        952 1 . . . . . 2.242   1.8   6.0 1 1 
        953 1 . . . . . 2.725   1.8   6.0 1 1 
        954 1 . . . . . 2.725   1.8   6.0 1 1 
        955 1 . . . . .  2.04  1.52  2.56 1 1 
        956 1 . . . . .  2.04  1.52  2.56 1 1 
        957 1 . . . . . 2.221 1.604 2.838 1 1 
        958 1 . . . . . 2.221 1.604 2.838 1 1 
        959 1 . . . . .  3.22 1.924 4.516 1 1 
        960 1 . . . . .  3.22 1.924 4.516 1 1 
        961 1 . . . . . 2.182 1.587 2.777 1 1 
        962 1 . . . . . 2.182 1.587 2.777 1 1 
        963 1 . . . . . 3.022 1.881 4.163 1 1 
        964 1 . . . . . 3.022 1.881 4.163 1 1 
        965 1 . . . . . 2.577   1.8   6.0 1 1 
        966 1 . . . . . 2.577   1.8   6.0 1 1 
        967 1 . . . . . 2.912 1.852 3.972 1 1 
        968 1 . . . . . 2.912 1.852 3.972 1 1 
        969 1 . . . . . 2.468   1.8   6.0 1 1 
        970 1 . . . . . 2.468   1.8   6.0 1 1 
        971 1 . . . . . 2.591 1.752  3.43 1 1 
        972 1 . . . . . 2.591 1.752  3.43 1 1 
        973 1 . . . . . 2.963 1.865 4.061 1 1 
        974 1 . . . . . 2.963 1.865 4.061 1 1 
        975 1 . . . . . 3.317   1.8   6.0 1 1 
        976 1 . . . . . 3.317   1.8   6.0 1 1 
        977 1 . . . . . 2.543 1.734 3.352 1 1 
        978 1 . . . . . 2.543 1.734 3.352 1 1 
        979 1 . . . . . 2.823 1.882 3.819 1 1 
        980 1 . . . . . 2.823 1.882 3.819 1 1 
        981 1 . . . . . 2.901 1.918 3.953 1 1 
        982 1 . . . . . 2.901 1.918 3.953 1 1 
        983 1 . . . . . 3.462 1.964  4.96 1 1 
        984 1 . . . . . 3.462 1.964  4.96 1 1 
        985 1 . . . . . 3.761   1.8   6.0 1 1 
        986 1 . . . . . 3.761   1.8   6.0 1 1 
        987 1 . . . . .  2.54   1.8   6.0 1 1 
        988 1 . . . . .  2.54   1.8   6.0 1 1 
        989 1 . . . . . 2.527  1.84 3.898 1 1 
        990 1 . . . . . 2.527  1.84 3.898 1 1 
        991 1 . . . . . 3.173   1.8   6.0 1 1 
        992 1 . . . . . 3.173   1.8   6.0 1 1 
        993 1 . . . . .  2.69   1.8   6.0 1 1 
        994 1 . . . . .  2.69   1.8   6.0 1 1 
        995 1 . . . . .  2.62 1.762 3.478 1 1 
        996 1 . . . . .  2.62 1.762 3.478 1 1 
        997 1 . . . . . 2.414 1.686 3.142 1 1 
        998 1 . . . . . 2.414 1.686 3.142 1 1 
        999 1 . . . . .  2.09 1.544 2.636 1 1 
       1000 1 . . . . .  2.09 1.544 2.636 1 1 
       1001 1 . . . . . 2.506 1.721 3.291 1 1 
       1002 1 . . . . . 2.506 1.721 3.291 1 1 
       1003 1 . . . . .  2.87   1.8   6.0 1 1 
       1004 1 . . . . .  2.87   1.8   6.0 1 1 
       1005 1 . . . . . 3.516 1.971 5.061 1 1 
       1006 1 . . . . . 3.516 1.971 5.061 1 1 
       1007 1 . . . . . 2.884   1.8   6.0 1 1 
       1008 1 . . . . . 2.884   1.8   6.0 1 1 
       1009 1 . . . . . 2.512 1.723 3.301 1 1 
       1010 1 . . . . . 2.512 1.723 3.301 1 1 
       1011 1 . . . . .  2.62 1.899 3.478 1 1 
       1012 1 . . . . .  2.62 1.899 3.478 1 1 
       1013 1 . . . . . 2.322 1.648 2.996 1 1 
       1014 1 . . . . . 2.322 1.648 2.996 1 1 
       1015 1 . . . . . 2.614  1.76  3.45 1 1 
       1016 1 . . . . . 2.614  1.76  3.45 1 1 
       1017 1 . . . . . 2.931 1.857 4.005 1 1 
       1018 1 . . . . . 2.931 1.857 4.005 1 1 
       1019 1 . . . . . 2.546   1.8   6.0 1 1 
       1020 1 . . . . . 2.546   1.8   6.0 1 1 
       1021 1 . . . . . 2.242 1.614  2.87 1 1 
       1022 1 . . . . . 2.242 1.614  2.87 1 1 
       1023 1 . . . . .  3.09   1.8   6.0 1 1 
       1024 1 . . . . .  3.09   1.8   6.0 1 1 
       1025 1 . . . . . 2.375  1.67  3.08 1 1 
       1026 1 . . . . . 2.375  1.67  3.08 1 1 
       1027 1 . . . . . 2.299   1.8   6.0 1 1 
       1028 1 . . . . . 2.299   1.8   6.0 1 1 
       1029 1 . . . . . 2.882   1.8   6.0 1 1 
       1030 1 . . . . . 2.882   1.8   6.0 1 1 
       1031 1 . . . . . 3.396 1.954 4.838 1 1 
       1032 1 . . . . . 3.396 1.954 4.838 1 1 
       1033 1 . . . . . 2.772 1.812 3.732 1 1 
       1034 1 . . . . . 2.772 1.812 3.732 1 1 
       1035 1 . . . . . 2.865   1.8   6.0 1 1 
       1036 1 . . . . . 2.865   1.8   6.0 1 1 
       1037 1 . . . . . 2.296   1.8   6.0 1 1 
       1038 1 . . . . . 2.296   1.8   6.0 1 1 
       1039 1 . . . . . 2.481   1.8   6.0 1 1 
       1040 1 . . . . . 2.481   1.8   6.0 1 1 
       1041 1 . . . . .  2.75   1.8   6.0 1 1 
       1042 1 . . . . .  2.75   1.8   6.0 1 1 
       1043 1 . . . . . 2.149 1.572 2.726 1 1 
       1044 1 . . . . . 2.149 1.572 2.726 1 1 
       1045 1 . . . . . 3.471 1.965 4.977 1 1 
       1046 1 . . . . . 3.471 1.965 4.977 1 1 
       1047 1 . . . . . 2.605 1.757 3.453 1 1 
       1048 1 . . . . . 2.605 1.757 3.453 1 1 
       1049 1 . . . . . 2.652 1.773 3.524 1 1 
       1050 1 . . . . . 2.652 1.773 3.524 1 1 
       1051 1 . . . . .  2.37 1.699 3.072 1 1 
       1052 1 . . . . .  2.37 1.699 3.072 1 1 
       1053 1 . . . . .  3.17 1.914 4.426 1 1 
       1054 1 . . . . .  3.17 1.914 4.426 1 1 
       1055 1 . . . . . 3.476 1.965 4.987 1 1 
       1056 1 . . . . . 3.476 1.965 4.987 1 1 
       1057 1 . . . . . 3.535   1.8   6.0 1 1 
       1058 1 . . . . . 3.535   1.8   6.0 1 1 
       1059 1 . . . . . 3.419 1.958  4.88 1 1 
       1060 1 . . . . . 3.419 1.958  4.88 1 1 
       1061 1 . . . . . 2.477  1.71 3.244 1 1 
       1062 1 . . . . . 2.477  1.71 3.244 1 1 
       1063 1 . . . . . 3.343 1.946  4.74 1 1 
       1064 1 . . . . . 3.343 1.946  4.74 1 1 
       1065 1 . . . . . 3.244 1.928  4.56 1 1 
       1066 1 . . . . . 3.244 1.928  4.56 1 1 
       1067 1 . . . . . 3.508  1.97 5.046 1 1 
       1068 1 . . . . . 3.508  1.97 5.046 1 1 
       1069 1 . . . . .  3.01 1.878 4.142 1 1 
       1070 1 . . . . .  3.01 1.878 4.142 1 1 
       1071 1 . . . . . 2.902 1.849 3.955 1 1 
       1072 1 . . . . . 2.902 1.849 3.955 1 1 
       1073 1 . . . . . 2.971   1.8   6.0 1 1 
       1074 1 . . . . . 2.971   1.8   6.0 1 1 
       1075 1 . . . . . 2.459   1.8 3.114 1 1 
       1076 1 . . . . . 2.459   1.8 3.114 1 1 
       1077 1 . . . . . 3.407 1.956 4.858 1 1 
       1078 1 . . . . . 3.407 1.956 4.858 1 1 
       1079 1 . . . . . 3.711 1.989 5.433 1 1 
       1080 1 . . . . . 3.711 1.989 5.433 1 1 
       1081 1 . . . . . 2.219 1.603 2.835 1 1 
       1082 1 . . . . . 2.219 1.603 2.835 1 1 
       1083 1 . . . . . 2.971 1.867 4.075 1 1 
       1084 1 . . . . . 2.971 1.867 4.075 1 1 
       1085 1 . . . . . 2.921   1.8   6.0 1 1 
       1086 1 . . . . . 2.921   1.8   6.0 1 1 
       1087 1 . . . . . 2.801  1.82 3.782 1 1 
       1088 1 . . . . . 2.801  1.82 3.782 1 1 
       1089 1 . . . . . 2.537 1.733 3.341 1 1 
       1090 1 . . . . . 2.537 1.733 3.341 1 1 
       1091 1 . . . . . 2.483   1.8   6.0 1 1 
       1092 1 . . . . . 2.483   1.8   6.0 1 1 
       1093 1 . . . . . 3.504 1.969 5.039 1 1 
       1094 1 . . . . . 3.504 1.969 5.039 1 1 
       1095 1 . . . . . 2.837 1.831 3.843 1 1 
       1096 1 . . . . . 2.837 1.831 3.843 1 1 
       1097 1 . . . . .  2.42 1.688 3.152 1 1 
       1098 1 . . . . .  2.42 1.688 3.152 1 1 
       1099 1 . . . . . 2.574 1.746 3.402 1 1 
       1100 1 . . . . . 2.574 1.746 3.402 1 1 
       1101 1 . . . . . 2.418  1.78 3.149 1 1 
       1102 1 . . . . . 2.418  1.78 3.149 1 1 
       1103 1 . . . . . 2.393 1.781 3.109 1 1 
       1104 1 . . . . . 2.393 1.781 3.109 1 1 
       1105 1 . . . . .  3.23   1.8   6.0 1 1 
       1106 1 . . . . .  3.23   1.8   6.0 1 1 
       1107 1 . . . . . 2.767  1.81 3.724 1 1 
       1108 1 . . . . . 2.767  1.81 3.724 1 1 
       1109 1 . . . . . 3.288 1.936  4.64 1 1 
       1110 1 . . . . . 3.288 1.936  4.64 1 1 
       1111 1 . . . . . 3.134 1.906 3.938 1 1 
       1112 1 . . . . . 3.134 1.906 3.938 1 1 
       1113 1 . . . . . 3.133 1.906  4.36 1 1 
       1114 1 . . . . . 3.133 1.906  4.36 1 1 
       1115 1 . . . . . 3.657 1.985 5.329 1 1 
       1116 1 . . . . . 3.657 1.985 5.329 1 1 
       1117 1 . . . . . 3.229 1.925 4.533 1 1 
       1118 1 . . . . . 3.229 1.925 4.533 1 1 
       1119 1 . . . . . 2.135 1.565 2.705 1 1 
       1120 1 . . . . . 2.135 1.565 2.705 1 1 
       1121 1 . . . . . 2.806   1.8   6.0 1 1 
       1122 1 . . . . . 2.806   1.8   6.0 1 1 
       1123 1 . . . . . 2.736   1.8 3.672 1 1 
       1124 1 . . . . . 2.736   1.8 3.672 1 1 
       1125 1 . . . . . 2.297   1.8   6.0 1 1 
       1126 1 . . . . . 2.297   1.8   6.0 1 1 
       1127 1 . . . . . 2.852   1.8   6.0 1 1 
       1128 1 . . . . . 2.852   1.8   6.0 1 1 
       1129 1 . . . . . 2.464 1.705 3.223 1 1 
       1130 1 . . . . . 2.464 1.705 3.223 1 1 
       1131 1 . . . . . 2.286 1.691 2.939 1 1 
       1132 1 . . . . . 2.286 1.691 2.939 1 1 
       1133 1 . . . . . 3.191 1.984 4.464 1 1 
       1134 1 . . . . . 3.191 1.984 4.464 1 1 
       1135 1 . . . . . 3.034   1.8   6.0 1 1 
       1136 1 . . . . . 3.034   1.8   6.0 1 1 
       1137 1 . . . . .  3.25   1.8   6.0 1 1 
       1138 1 . . . . .  3.25   1.8   6.0 1 1 
       1139 1 . . . . . 3.612 1.981 5.243 1 1 
       1140 1 . . . . . 3.612 1.981 5.243 1 1 
       1141 1 . . . . . 2.553 1.738 3.368 1 1 
       1142 1 . . . . . 2.553 1.738 3.368 1 1 
       1143 1 . . . . . 3.156   1.8   6.0 1 1 
       1144 1 . . . . . 3.156   1.8   6.0 1 1 
       1145 1 . . . . . 3.049 1.887 4.211 1 1 
       1146 1 . . . . . 3.049 1.887 4.211 1 1 
       1147 1 . . . . .  2.98  1.87  4.09 1 1 
       1148 1 . . . . .  2.98  1.87  4.09 1 1 
       1149 1 . . . . .   3.4   1.8   6.0 1 1 
       1150 1 . . . . .   3.4   1.8   6.0 1 1 
       1151 1 . . . . . 2.474 1.709 3.239 1 1 
       1152 1 . . . . . 2.474 1.709 3.239 1 1 
       1153 1 . . . . . 2.597 1.968  3.44 1 1 
       1154 1 . . . . . 2.597 1.968  3.44 1 1 
       1155 1 . . . . . 3.502 1.969 5.035 1 1 
       1156 1 . . . . . 3.502 1.969 5.035 1 1 
       1157 1 . . . . . 3.247 1.929 4.565 1 1 
       1158 1 . . . . . 3.247 1.929 4.565 1 1 
       1159 1 . . . . . 3.259   1.8   6.0 1 1 
       1160 1 . . . . . 3.259   1.8   6.0 1 1 
       1161 1 . . . . . 2.814 1.824 3.804 1 1 
       1162 1 . . . . . 2.814 1.824 3.804 1 1 
       1163 1 . . . . . 2.227   1.8   6.0 1 1 
       1164 1 . . . . . 2.227   1.8   6.0 1 1 
       1165 1 . . . . . 3.379 1.952 4.806 1 1 
       1166 1 . . . . . 3.379 1.952 4.806 1 1 
       1167 1 . . . . . 3.665 1.986 5.344 1 1 
       1168 1 . . . . . 3.665 1.986 5.344 1 1 
       1169 1 . . . . . 2.322 1.648 2.996 1 1 
       1170 1 . . . . . 2.322 1.648 2.996 1 1 
       1171 1 . . . . . 3.244 1.929 4.559 1 1 
       1172 1 . . . . . 3.244 1.929 4.559 1 1 
       1173 1 . . . . . 2.719 1.795 3.643 1 1 
       1174 1 . . . . . 2.719 1.795 3.643 1 1 
       1175 1 . . . . . 3.376   1.8   6.0 1 1 
       1176 1 . . . . . 3.376   1.8   6.0 1 1 
       1177 1 . . . . . 2.223 1.605 2.653 1 1 
       1178 1 . . . . . 2.223 1.605 2.653 1 1 
       1179 1 . . . . . 3.314   1.8   6.0 1 1 
       1180 1 . . . . . 3.314   1.8   6.0 1 1 
       1181 1 . . . . . 2.471 1.708 3.234 1 1 
       1182 1 . . . . . 2.471 1.708 3.234 1 1 
       1183 1 . . . . . 3.423 1.958 4.888 1 1 
       1184 1 . . . . . 3.423 1.958 4.888 1 1 
       1185 1 . . . . . 3.056   1.8   6.0 1 1 
       1186 1 . . . . . 3.056   1.8   6.0 1 1 
       1187 1 . . . . . 3.641   1.8   6.0 1 1 
       1188 1 . . . . . 3.641   1.8   6.0 1 1 
       1189 1 . . . . . 2.902  1.85 3.954 1 1 
       1190 1 . . . . . 2.902  1.85 3.954 1 1 
       1191 1 . . . . . 3.374 1.951 4.797 1 1 
       1192 1 . . . . . 3.374 1.951 4.797 1 1 
       1193 1 . . . . . 2.694 1.787 3.601 1 1 
       1194 1 . . . . . 2.694 1.787 3.601 1 1 
       1195 1 . . . . . 3.136   1.8   6.0 1 1 
       1196 1 . . . . . 3.136   1.8   6.0 1 1 
       1197 1 . . . . . 2.473   1.8   6.0 1 1 
       1198 1 . . . . . 2.473   1.8   6.0 1 1 
       1199 1 . . . . .   2.5 1.719 3.281 1 1 
       1200 1 . . . . .   2.5 1.719 3.281 1 1 
       1201 1 . . . . . 3.284   1.8   6.0 1 1 
       1202 1 . . . . . 3.284   1.8   6.0 1 1 
       1203 1 . . . . . 2.728   1.8 3.658 1 1 
       1204 1 . . . . . 2.728   1.8 3.658 1 1 
       1205 1 . . . . . 3.681 1.988 5.374 1 1 
       1206 1 . . . . . 3.681 1.988 5.374 1 1 
       1207 1 . . . . . 2.065 1.532 2.598 1 1 
       1208 1 . . . . . 2.065 1.532 2.598 1 1 
       1209 1 . . . . . 2.978  1.87 4.086 1 1 
       1210 1 . . . . . 2.978  1.87 4.086 1 1 
       1211 1 . . . . . 2.899 1.918  3.95 1 1 
       1212 1 . . . . . 2.899 1.918  3.95 1 1 
       1213 1 . . . . . 2.501 1.719 3.283 1 1 
       1214 1 . . . . . 2.501 1.719 3.283 1 1 
       1215 1 . . . . . 2.535 1.784 3.338 1 1 
       1216 1 . . . . . 2.535 1.784 3.338 1 1 
       1217 1 . . . . . 2.497   1.8   6.0 1 1 
       1218 1 . . . . . 2.497   1.8   6.0 1 1 
       1219 1 . . . . . 2.226 1.732 2.846 1 1 
       1220 1 . . . . . 2.226 1.732 2.846 1 1 
       1221 1 . . . . . 2.933 1.858 4.008 1 1 
       1222 1 . . . . . 2.933 1.858 4.008 1 1 
       1223 1 . . . . . 3.578   1.8   6.0 1 1 
       1224 1 . . . . . 3.578   1.8   6.0 1 1 
       1225 1 . . . . . 2.747 1.804 3.149 1 1 
       1226 1 . . . . . 2.747 1.804 3.149 1 1 
       1227 1 . . . . . 2.779   1.8   6.0 1 1 
       1228 1 . . . . . 2.779   1.8   6.0 1 1 
       1229 1 . . . . . 2.833  1.83  3.43 1 1 
       1230 1 . . . . . 2.833  1.83  3.43 1 1 
       1231 1 . . . . . 3.547 1.974  5.12 1 1 
       1232 1 . . . . . 3.547 1.974  5.12 1 1 
       1233 1 . . . . . 3.634   1.8   6.0 1 1 
       1234 1 . . . . . 3.634   1.8   6.0 1 1 
       1235 1 . . . . . 3.133   1.8   6.0 1 1 
       1236 1 . . . . . 3.133   1.8   6.0 1 1 
       1237 1 . . . . . 3.621 1.982  5.26 1 1 
       1238 1 . . . . . 3.621 1.982  5.26 1 1 
       1239 1 . . . . . 3.721 1.991 5.451 1 1 
       1240 1 . . . . . 3.721 1.991 5.451 1 1 
       1241 1 . . . . . 3.036 1.884 4.188 1 1 
       1242 1 . . . . . 3.036 1.884 4.188 1 1 
       1243 1 . . . . . 3.483 1.966   5.0 1 1 
       1244 1 . . . . . 3.483 1.966   5.0 1 1 
       1245 1 . . . . . 3.562   1.8   6.0 1 1 
       1246 1 . . . . . 3.562   1.8   6.0 1 1 
       1247 1 . . . . . 3.597  1.98 5.214 1 1 
       1248 1 . . . . . 3.597  1.98 5.214 1 1 
       1249 1 . . . . . 2.252 1.618 2.886 1 1 
       1250 1 . . . . . 2.252 1.618 2.886 1 1 
       1251 1 . . . . . 2.375  1.67 2.927 1 1 
       1252 1 . . . . . 2.375  1.67 2.927 1 1 
       1253 1 . . . . . 3.205 1.921 4.489 1 1 
       1254 1 . . . . . 3.205 1.921 4.489 1 1 
       1255 1 . . . . . 3.653   1.8   6.0 1 1 
       1256 1 . . . . . 3.653   1.8   6.0 1 1 
       1257 1 . . . . . 2.517 1.828 3.309 1 1 
       1258 1 . . . . . 2.517 1.828 3.309 1 1 
       1259 1 . . . . .  2.62   1.8   6.0 1 1 
       1260 1 . . . . .  2.62   1.8   6.0 1 1 
       1261 1 . . . . . 3.348 1.947 4.749 1 1 
       1262 1 . . . . . 3.348 1.947 4.749 1 1 
       1263 1 . . . . . 3.828 1.997 5.659 1 1 
       1264 1 . . . . . 3.828 1.997 5.659 1 1 
       1265 1 . . . . . 3.858 1.998 5.718 1 1 
       1266 1 . . . . . 3.858 1.998 5.718 1 1 
       1267 1 . . . . . 3.453   1.8   6.0 1 1 
       1268 1 . . . . . 3.453   1.8   6.0 1 1 
       1269 1 . . . . . 3.804 1.995 5.613 1 1 
       1270 1 . . . . . 3.804 1.995 5.613 1 1 
       1271 1 . . . . . 3.391   1.8   6.0 1 1 
       1272 1 . . . . . 3.391   1.8   6.0 1 1 
       1273 1 . . . . . 2.783 1.815 3.751 1 1 
       1274 1 . . . . . 2.783 1.815 3.751 1 1 
       1275 1 . . . . . 3.101 1.899 4.303 1 1 
       1276 1 . . . . . 3.101 1.899 4.303 1 1 
       1277 1 . . . . . 3.005 1.876 4.134 1 1 
       1278 1 . . . . . 3.005 1.876 4.134 1 1 
       1279 1 . . . . . 2.278   1.8   6.0 1 1 
       1280 1 . . . . . 2.278   1.8   6.0 1 1 
       1281 1 . . . . .  3.57   1.8   6.0 1 1 
       1282 1 . . . . .  3.57   1.8   6.0 1 1 
       1283 1 . . . . . 2.658   1.8   6.0 1 1 
       1284 1 . . . . . 2.658   1.8   6.0 1 1 
       1285 1 . . . . . 3.746 1.992   5.5 1 1 
       1286 1 . . . . . 3.746 1.992   5.5 1 1 
       1287 1 . . . . . 2.722   1.8   6.0 1 1 
       1288 1 . . . . . 2.722   1.8   6.0 1 1 
       1289 1 . . . . .  2.79 1.817 3.763 1 1 
       1290 1 . . . . .  2.79 1.817 3.763 1 1 
       1291 1 . . . . . 2.634 1.767 3.501 1 1 
       1292 1 . . . . . 2.634 1.767 3.501 1 1 
       1293 1 . . . . . 3.425 1.959 4.891 1 1 
       1294 1 . . . . . 3.425 1.959 4.891 1 1 
       1295 1 . . . . . 3.362  1.95 4.774 1 1 
       1296 1 . . . . . 3.362  1.95 4.774 1 1 
       1297 1 . . . . . 3.765   1.8   6.0 1 1 
       1298 1 . . . . . 3.765   1.8   6.0 1 1 
       1299 1 . . . . . 2.536 1.732 3.327 1 1 
       1300 1 . . . . . 2.536 1.732 3.327 1 1 
       1301 1 . . . . . 2.957 1.864  4.05 1 1 
       1302 1 . . . . . 2.957 1.864  4.05 1 1 
       1303 1 . . . . . 3.112   1.8   6.0 1 1 
       1304 1 . . . . . 3.112   1.8   6.0 1 1 
       1305 1 . . . . . 2.966   1.8   6.0 1 1 
       1306 1 . . . . . 2.966   1.8   6.0 1 1 
       1307 1 . . . . . 2.549 1.737   2.8 1 1 
       1308 1 . . . . . 2.549 1.737   2.8 1 1 
       1309 1 . . . . . 2.808 1.822 3.794 1 1 
       1310 1 . . . . . 2.808 1.822 3.794 1 1 
       1311 1 . . . . . 2.917 1.853 3.981 1 1 
       1312 1 . . . . . 2.917 1.853 3.981 1 1 
       1313 1 . . . . . 3.244 1.929 4.559 1 1 
       1314 1 . . . . . 3.244 1.929 4.559 1 1 
       1315 1 . . . . . 3.009 1.877 4.141 1 1 
       1316 1 . . . . . 3.009 1.877 4.141 1 1 
       1317 1 . . . . .  3.28 1.935 4.625 1 1 
       1318 1 . . . . .  3.28 1.935 4.625 1 1 
       1319 1 . . . . . 3.016 1.879 4.153 1 1 
       1320 1 . . . . . 3.016 1.879 4.153 1 1 
       1321 1 . . . . . 2.553 1.738 3.368 1 1 
       1322 1 . . . . . 2.553 1.738 3.368 1 1 
       1323 1 . . . . .  3.37   1.8   6.0 1 1 
       1324 1 . . . . .  3.37   1.8   6.0 1 1 
       1325 1 . . . . . 2.388 1.675 3.101 1 1 
       1326 1 . . . . . 2.388 1.675 3.101 1 1 
       1327 1 . . . . .  3.01 1.878 4.142 1 1 
       1328 1 . . . . .  3.01 1.878 4.142 1 1 
       1329 1 . . . . . 2.315   1.8   6.0 1 1 
       1330 1 . . . . . 2.315   1.8   6.0 1 1 
       1331 1 . . . . . 3.451   1.8   6.0 1 1 
       1332 1 . . . . . 3.451   1.8   6.0 1 1 
       1333 1 . . . . . 3.255   1.8   6.0 1 1 
       1334 1 . . . . . 3.255   1.8   6.0 1 1 
       1335 1 . . . . . 2.888 1.845 3.931 1 1 
       1336 1 . . . . . 2.888 1.845 3.931 1 1 
       1337 1 . . . . . 2.292 1.636 2.948 1 1 
       1338 1 . . . . . 2.292 1.636 2.948 1 1 
       1339 1 . . . . . 2.462 1.888  3.22 1 1 
       1340 1 . . . . . 2.462 1.888  3.22 1 1 
       1341 1 . . . . .  2.49   1.8   6.0 1 1 
       1342 1 . . . . .  2.49   1.8   6.0 1 1 
       1343 1 . . . . . 2.448   1.8 3.197 1 1 
       1344 1 . . . . . 2.448   1.8 3.197 1 1 
       1345 1 . . . . . 3.245   1.8   6.0 1 1 
       1346 1 . . . . . 3.245   1.8   6.0 1 1 
       1347 1 . . . . . 2.481 1.712  3.25 1 1 
       1348 1 . . . . . 2.481 1.712  3.25 1 1 
       1349 1 . . . . . 3.328 1.944 4.712 1 1 
       1350 1 . . . . . 3.328 1.944 4.712 1 1 
       1351 1 . . . . . 3.253   1.8   6.0 1 1 
       1352 1 . . . . . 3.253   1.8   6.0 1 1 
       1353 1 . . . . . 3.465 1.964 4.966 1 1 
       1354 1 . . . . . 3.465 1.964 4.966 1 1 
       1355 1 . . . . . 3.684 1.987 5.381 1 1 
       1356 1 . . . . . 3.684 1.987 5.381 1 1 
       1357 1 . . . . . 2.809 1.823 3.795 1 1 
       1358 1 . . . . . 2.809 1.823 3.795 1 1 
       1359 1 . . . . . 2.538 1.733 3.343 1 1 
       1360 1 . . . . . 2.538 1.733 3.343 1 1 
       1361 1 . . . . . 3.002 1.875 4.129 1 1 
       1362 1 . . . . . 3.002 1.875 4.129 1 1 
       1363 1 . . . . . 2.919 1.854 3.697 1 1 
       1364 1 . . . . . 2.919 1.854 3.697 1 1 
       1365 1 . . . . . 3.842 1.997 5.687 1 1 
       1366 1 . . . . . 3.842 1.997 5.687 1 1 
       1367 1 . . . . . 2.843 1.833 3.853 1 1 
       1368 1 . . . . . 2.843 1.833 3.853 1 1 
       1369 1 . . . . . 3.259 1.932 4.586 1 1 
       1370 1 . . . . . 3.259 1.932 4.586 1 1 
       1371 1 . . . . . 2.788 1.816  3.76 1 1 
       1372 1 . . . . . 2.788 1.816  3.76 1 1 
       1373 1 . . . . . 3.555   1.8   6.0 1 1 
       1374 1 . . . . . 3.555   1.8   6.0 1 1 
       1375 1 . . . . . 2.916 1.853 3.979 1 1 
       1376 1 . . . . . 2.916 1.853 3.979 1 1 
       1377 1 . . . . . 2.344 1.664 3.031 1 1 
       1378 1 . . . . . 2.344 1.664 3.031 1 1 
       1379 1 . . . . . 2.362 1.665 3.059 1 1 
       1380 1 . . . . . 2.362 1.665 3.059 1 1 
       1381 1 . . . . . 2.853 1.841  3.87 1 1 
       1382 1 . . . . . 2.853 1.841  3.87 1 1 
       1383 1 . . . . . 3.071   1.9  4.25 1 1 
       1384 1 . . . . . 3.071   1.9  4.25 1 1 
       1385 1 . . . . . 3.342 1.946 4.738 1 1 
       1386 1 . . . . . 3.342 1.946 4.738 1 1 
       1387 1 . . . . . 2.459 1.905 3.215 1 1 
       1388 1 . . . . . 2.459 1.905 3.215 1 1 
       1389 1 . . . . . 2.896 1.847 3.945 1 1 
       1390 1 . . . . . 2.896 1.847 3.945 1 1 
       1391 1 . . . . . 2.238 1.612 2.864 1 1 
       1392 1 . . . . . 2.238 1.612 2.864 1 1 
       1393 1 . . . . . 2.871 1.905 3.902 1 1 
       1394 1 . . . . . 2.871 1.905 3.902 1 1 
       1395 1 . . . . . 2.831 1.829 3.833 1 1 
       1396 1 . . . . . 2.831 1.829 3.833 1 1 
       1397 1 . . . . . 2.943  1.86 4.026 1 1 
       1398 1 . . . . . 2.943  1.86 4.026 1 1 
       1399 1 . . . . .  2.97   1.8   6.0 1 1 
       1400 1 . . . . .  2.97   1.8   6.0 1 1 
       1401 1 . . . . . 2.679 1.782 3.576 1 1 
       1402 1 . . . . . 2.679 1.782 3.576 1 1 
       1403 1 . . . . . 3.591 1.979 5.203 1 1 
       1404 1 . . . . . 3.591 1.979 5.203 1 1 
       1405 1 . . . . . 3.141   1.8   6.0 1 1 
       1406 1 . . . . . 3.141   1.8   6.0 1 1 
       1407 1 . . . . . 3.329 1.944 4.714 1 1 
       1408 1 . . . . . 3.329 1.944 4.714 1 1 
       1409 1 . . . . . 2.543 1.735 3.199 1 1 
       1410 1 . . . . . 2.543 1.735 3.199 1 1 
       1411 1 . . . . . 2.746   1.8   6.0 1 1 
       1412 1 . . . . . 2.746   1.8   6.0 1 1 
       1413 1 . . . . . 2.379 1.672 3.086 1 1 
       1414 1 . . . . . 2.379 1.672 3.086 1 1 
       1415 1 . . . . . 2.811 1.823 3.799 1 1 
       1416 1 . . . . . 2.811 1.823 3.799 1 1 
       1417 1 . . . . .  2.29 1.634 2.867 1 1 
       1418 1 . . . . .  2.29 1.634 2.867 1 1 
       1419 1 . . . . . 3.011 1.877 3.912 1 1 
       1420 1 . . . . . 3.011 1.877 3.912 1 1 
       1421 1 . . . . . 3.548   1.8   6.0 1 1 
       1422 1 . . . . . 3.548   1.8   6.0 1 1 
       1423 1 . . . . . 2.765   1.8   6.0 1 1 
       1424 1 . . . . . 2.765   1.8   6.0 1 1 
       1425 1 . . . . . 2.587  1.75 3.424 1 1 
       1426 1 . . . . . 2.587  1.75 3.424 1 1 
       1427 1 . . . . . 2.691 1.799 3.596 1 1 
       1428 1 . . . . . 2.691 1.799 3.596 1 1 
       1429 1 . . . . . 2.923 1.969 3.991 1 1 
       1430 1 . . . . . 2.923 1.969 3.991 1 1 
       1431 1 . . . . . 2.275   1.8   6.0 1 1 
       1432 1 . . . . . 2.275   1.8   6.0 1 1 
       1433 1 . . . . . 2.215 1.601 2.829 1 1 
       1434 1 . . . . . 2.215 1.601 2.829 1 1 
       1435 1 . . . . . 2.827 1.828 3.424 1 1 
       1436 1 . . . . . 2.827 1.828 3.424 1 1 
       1437 1 . . . . . 2.904  1.85 3.268 1 1 
       1438 1 . . . . . 2.904  1.85 3.268 1 1 
       1439 1 . . . . . 3.294 1.937 4.651 1 1 
       1440 1 . . . . . 3.294 1.937 4.651 1 1 
       1441 1 . . . . . 3.126   1.8   6.0 1 1 
       1442 1 . . . . . 3.126   1.8   6.0 1 1 
       1443 1 . . . . . 3.394 1.954 4.834 1 1 
       1444 1 . . . . . 3.394 1.954 4.834 1 1 
       1445 1 . . . . . 2.414 1.688 3.143 1 1 
       1446 1 . . . . . 2.414 1.688 3.143 1 1 
       1447 1 . . . . . 2.355 1.662 3.048 1 1 
       1448 1 . . . . . 2.355 1.662 3.048 1 1 
       1449 1 . . . . . 2.188 1.589 2.787 1 1 
       1450 1 . . . . . 2.188 1.589 2.787 1 1 
       1451 1 . . . . . 2.766   1.8   6.0 1 1 
       1452 1 . . . . . 2.766   1.8   6.0 1 1 
       1453 1 . . . . . 3.528   1.8   6.0 1 1 
       1454 1 . . . . . 3.528   1.8   6.0 1 1 
       1455 1 . . . . . 3.569   1.8   6.0 1 1 
       1456 1 . . . . . 3.569   1.8   6.0 1 1 
       1457 1 . . . . . 2.807   1.8   6.0 1 1 
       1458 1 . . . . . 2.807   1.8   6.0 1 1 
       1459 1 . . . . . 3.388 1.953 4.823 1 1 
       1460 1 . . . . . 3.388 1.953 4.823 1 1 
       1461 1 . . . . . 2.652 1.773 3.531 1 1 
       1462 1 . . . . . 2.652 1.773 3.531 1 1 
       1463 1 . . . . . 2.561 1.741 3.381 1 1 
       1464 1 . . . . . 2.561 1.741 3.381 1 1 
       1465 1 . . . . . 2.677 1.912 3.573 1 1 
       1466 1 . . . . . 2.677 1.912 3.573 1 1 
       1467 1 . . . . . 2.901 1.849 3.953 1 1 
       1468 1 . . . . . 2.901 1.849 3.953 1 1 
       1469 1 . . . . . 2.353 1.661 3.045 1 1 
       1470 1 . . . . . 2.353 1.661 3.045 1 1 
       1471 1 . . . . . 3.579 1.978  5.18 1 1 
       1472 1 . . . . . 3.579 1.978  5.18 1 1 
       1473 1 . . . . . 2.743   1.8   6.0 1 1 
       1474 1 . . . . . 2.743   1.8   6.0 1 1 
       1475 1 . . . . . 2.333   1.8   6.0 1 1 
       1476 1 . . . . . 2.333   1.8   6.0 1 1 
       1477 1 . . . . . 1.914   1.8   6.0 1 1 
       1478 1 . . . . . 1.914   1.8   6.0 1 1 
       1479 1 . . . . . 2.475   1.8   6.0 1 1 
       1480 1 . . . . . 2.475   1.8   6.0 1 1 
       1481 1 . . . . . 2.869  1.84 3.898 1 1 
       1482 1 . . . . . 2.869  1.84 3.898 1 1 
       1483 1 . . . . . 3.272 1.933 4.611 1 1 
       1484 1 . . . . . 3.272 1.933 4.611 1 1 
       1485 1 . . . . . 2.746 1.804 3.688 1 1 
       1486 1 . . . . . 2.746 1.804 3.688 1 1 
       1487 1 . . . . . 2.712   1.8   6.0 1 1 
       1488 1 . . . . . 2.712   1.8   6.0 1 1 
       1489 1 . . . . . 2.447 1.699 3.195 1 1 
       1490 1 . . . . . 2.447 1.699 3.195 1 1 
       1491 1 . . . . .  2.97 1.867 4.073 1 1 
       1492 1 . . . . .  2.97 1.867 4.073 1 1 
       1493 1 . . . . . 3.104   1.9 4.308 1 1 
       1494 1 . . . . . 3.104   1.9 4.308 1 1 
       1495 1 . . . . . 2.672 1.779 3.565 1 1 
       1496 1 . . . . . 2.672 1.779 3.565 1 1 
       1497 1 . . . . . 2.356 1.662  3.05 1 1 
       1498 1 . . . . . 2.356 1.662  3.05 1 1 
       1499 1 . . . . . 2.657 1.775 3.539 1 1 
       1500 1 . . . . . 2.657 1.775 3.539 1 1 
       1501 1 . . . . . 2.611 1.759 3.463 1 1 
       1502 1 . . . . . 2.611 1.759 3.463 1 1 
       1503 1 . . . . . 2.005 1.503 2.507 1 1 
       1504 1 . . . . . 2.005 1.503 2.507 1 1 
       1505 1 . . . . . 2.413 1.685 3.141 1 1 
       1506 1 . . . . . 2.413 1.685 3.141 1 1 
       1507 1 . . . . . 3.147 1.909 4.385 1 1 
       1508 1 . . . . . 3.147 1.909 4.385 1 1 
       1509 1 . . . . . 3.038 1.884 4.192 1 1 
       1510 1 . . . . . 3.038 1.884 4.192 1 1 
       1511 1 . . . . . 3.291   1.8   6.0 1 1 
       1512 1 . . . . . 3.291   1.8   6.0 1 1 
       1513 1 . . . . . 2.729   1.8   6.0 1 1 
       1514 1 . . . . . 2.729   1.8   6.0 1 1 
       1515 1 . . . . . 2.701 1.789 3.023 1 1 
       1516 1 . . . . . 2.701 1.789 3.023 1 1 
       1517 1 . . . . .  2.84   1.8   6.0 1 1 
       1518 1 . . . . .  2.84   1.8   6.0 1 1 
       1519 1 . . . . . 2.489 1.715 3.263 1 1 
       1520 1 . . . . . 2.489 1.715 3.263 1 1 
       1521 1 . . . . . 2.448   1.8   6.0 1 1 
       1522 1 . . . . . 2.448   1.8   6.0 1 1 
       1523 1 . . . . . 3.588   1.8   6.0 1 1 
       1524 1 . . . . . 3.588   1.8   6.0 1 1 
       1525 1 . . . . . 3.259   1.8   6.0 1 1 
       1526 1 . . . . . 3.259   1.8   6.0 1 1 
       1527 1 . . . . . 3.138   1.8   6.0 1 1 
       1528 1 . . . . . 3.138   1.8   6.0 1 1 
       1529 1 . . . . . 2.979 1.869 4.089 1 1 
       1530 1 . . . . . 2.979 1.869 4.089 1 1 
       1531 1 . . . . . 3.234   1.8   6.0 1 1 
       1532 1 . . . . . 3.234   1.8   6.0 1 1 
       1533 1 . . . . . 2.835  1.83  3.84 1 1 
       1534 1 . . . . . 2.835  1.83  3.84 1 1 
       1535 1 . . . . . 2.709   1.8   6.0 1 1 
       1536 1 . . . . . 2.709   1.8   6.0 1 1 
       1537 1 . . . . . 2.822   1.8   6.0 1 1 
       1538 1 . . . . . 2.822   1.8   6.0 1 1 
       1539 1 . . . . .  2.54 1.733 3.347 1 1 
       1540 1 . . . . .  2.54 1.733 3.347 1 1 
       1541 1 . . . . . 2.811 1.824 3.798 1 1 
       1542 1 . . . . . 2.811 1.824 3.798 1 1 
       1543 1 . . . . . 3.317 1.942 4.692 1 1 
       1544 1 . . . . . 3.317 1.942 4.692 1 1 
       1545 1 . . . . . 3.275 1.934 4.616 1 1 
       1546 1 . . . . . 3.275 1.934 4.616 1 1 
       1547 1 . . . . . 2.453 1.701 3.205 1 1 
       1548 1 . . . . . 2.453 1.701 3.205 1 1 
       1549 1 . . . . . 2.527 1.729 3.325 1 1 
       1550 1 . . . . . 2.527 1.729 3.325 1 1 
       1551 1 . . . . . 3.184   1.8   6.0 1 1 
       1552 1 . . . . . 3.184   1.8   6.0 1 1 
       1553 1 . . . . . 3.588 1.979 5.197 1 1 
       1554 1 . . . . . 3.588 1.979 5.197 1 1 
       1555 1 . . . . . 2.553 1.887 3.368 1 1 
       1556 1 . . . . . 2.553 1.887 3.368 1 1 
       1557 1 . . . . . 2.623 1.763 3.483 1 1 
       1558 1 . . . . . 2.623 1.763 3.483 1 1 
       1559 1 . . . . . 2.621 1.792  3.48 1 1 
       1560 1 . . . . . 2.621 1.792  3.48 1 1 
       1561 1 . . . . . 2.633 1.774 3.499 1 1 
       1562 1 . . . . . 2.633 1.774 3.499 1 1 
       1563 1 . . . . . 3.169 1.914 4.424 1 1 
       1564 1 . . . . . 3.169 1.914 4.424 1 1 
       1565 1 . . . . . 3.469   1.8   6.0 1 1 
       1566 1 . . . . . 3.469   1.8   6.0 1 1 
       1567 1 . . . . . 3.584 1.979 5.189 1 1 
       1568 1 . . . . . 3.584 1.979 5.189 1 1 
       1569 1 . . . . . 3.091 1.897 3.581 1 1 
       1570 1 . . . . . 3.091 1.897 3.581 1 1 
       1571 1 . . . . . 2.535 1.732 3.338 1 1 
       1572 1 . . . . . 2.535 1.732 3.338 1 1 
       1573 1 . . . . . 2.314  1.65 2.983 1 1 
       1574 1 . . . . . 2.314  1.65 2.983 1 1 
       1575 1 . . . . . 3.261   1.8   6.0 1 1 
       1576 1 . . . . . 3.261   1.8   6.0 1 1 
       1577 1 . . . . . 3.489 1.968  5.01 1 1 
       1578 1 . . . . . 3.489 1.968  5.01 1 1 
       1579 1 . . . . . 2.719   1.8   6.0 1 1 
       1580 1 . . . . . 2.719   1.8   6.0 1 1 
       1581 1 . . . . . 3.459 1.963 4.955 1 1 
       1582 1 . . . . . 3.459 1.963 4.955 1 1 
       1583 1 . . . . . 3.051 1.888 4.214 1 1 
       1584 1 . . . . . 3.051 1.888 4.214 1 1 
       1585 1 . . . . . 3.201  1.92 4.482 1 1 
       1586 1 . . . . . 3.201  1.92 4.482 1 1 
       1587 1 . . . . . 3.016   1.8   6.0 1 1 
       1588 1 . . . . . 3.016   1.8   6.0 1 1 
       1589 1 . . . . . 2.895   1.8   6.0 1 1 
       1590 1 . . . . . 2.895   1.8   6.0 1 1 
       1591 1 . . . . . 3.126 1.904 4.348 1 1 
       1592 1 . . . . . 3.126 1.904 4.348 1 1 
       1593 1 . . . . . 3.051 1.887 4.215 1 1 
       1594 1 . . . . . 3.051 1.887 4.215 1 1 
       1595 1 . . . . . 2.237 1.611 2.863 1 1 
       1596 1 . . . . . 2.237 1.611 2.863 1 1 
       1597 1 . . . . . 2.219 1.719 2.835 1 1 
       1598 1 . . . . . 2.219 1.719 2.835 1 1 
       1599 1 . . . . . 2.307   1.8   6.0 1 1 
       1600 1 . . . . . 2.307   1.8   6.0 1 1 
       1601 1 . . . . .  2.93 1.857 4.003 1 1 
       1602 1 . . . . .  2.93 1.857 4.003 1 1 
       1603 1 . . . . .  2.77   1.8   6.0 1 1 
       1604 1 . . . . .  2.77   1.8   6.0 1 1 
       1605 1 . . . . . 2.521 1.726 3.316 1 1 
       1606 1 . . . . . 2.521 1.726 3.316 1 1 
       1607 1 . . . . . 2.592   1.8   6.0 1 1 
       1608 1 . . . . . 2.592   1.8   6.0 1 1 
       1609 1 . . . . . 3.101 1.899 4.303 1 1 
       1610 1 . . . . . 3.101 1.899 4.303 1 1 
       1611 1 . . . . .  2.77   1.8   6.0 1 1 
       1612 1 . . . . .  2.77   1.8   6.0 1 1 
       1613 1 . . . . . 3.139   1.8   6.0 1 1 
       1614 1 . . . . . 3.139   1.8   6.0 1 1 
       1615 1 . . . . . 3.534 1.973 5.095 1 1 
       1616 1 . . . . . 3.534 1.973 5.095 1 1 
       1617 1 . . . . . 2.019  1.53 2.529 1 1 
       1618 1 . . . . . 2.019  1.53 2.529 1 1 
       1619 1 . . . . . 3.169 1.914 4.424 1 1 
       1620 1 . . . . . 3.169 1.914 4.424 1 1 
       1621 1 . . . . . 2.457 1.703 3.211 1 1 
       1622 1 . . . . . 2.457 1.703 3.211 1 1 
       1623 1 . . . . .  2.68 1.782 3.578 1 1 
       1624 1 . . . . .  2.68 1.782 3.578 1 1 
       1625 1 . . . . . 2.739   1.8   6.0 1 1 
       1626 1 . . . . . 2.739   1.8   6.0 1 1 
       1627 1 . . . . . 2.808   1.8   6.0 1 1 
       1628 1 . . . . . 2.808   1.8   6.0 1 1 
       1629 1 . . . . . 2.946   1.8   6.0 1 1 
       1630 1 . . . . . 2.946   1.8   6.0 1 1 
       1631 1 . . . . . 3.232 1.926 4.538 1 1 
       1632 1 . . . . . 3.232 1.926 4.538 1 1 
       1633 1 . . . . . 3.672   1.8   6.0 1 1 
       1634 1 . . . . . 3.672   1.8   6.0 1 1 
       1635 1 . . . . . 2.127 1.561 2.693 1 1 
       1636 1 . . . . . 2.127 1.561 2.693 1 1 
       1637 1 . . . . . 2.927 1.856 3.998 1 1 
       1638 1 . . . . . 2.927 1.856 3.998 1 1 
       1639 1 . . . . . 2.675  1.78  3.57 1 1 
       1640 1 . . . . . 2.675  1.78  3.57 1 1 
       1641 1 . . . . . 3.214 1.923 4.505 1 1 
       1642 1 . . . . . 3.214 1.923 4.505 1 1 
       1643 1 . . . . . 3.783 1.994 5.572 1 1 
       1644 1 . . . . . 3.783 1.994 5.572 1 1 
       1645 1 . . . . . 3.445   1.8   6.0 1 1 
       1646 1 . . . . . 3.445   1.8   6.0 1 1 
       1647 1 . . . . .  3.14 1.907 4.373 1 1 
       1648 1 . . . . .  3.14 1.907 4.373 1 1 
       1649 1 . . . . . 2.644   1.8   6.0 1 1 
       1650 1 . . . . . 2.644   1.8   6.0 1 1 
       1651 1 . . . . . 1.995 1.497 2.493 1 1 
       1652 1 . . . . . 1.995 1.497 2.493 1 1 
       1653 1 . . . . . 3.022 1.881 4.163 1 1 
       1654 1 . . . . . 3.022 1.881 4.163 1 1 
       1655 1 . . . . .   4.0   1.8   6.0 1 1 
       1656 1 . . . . .   4.0   1.8   6.0 1 1 
       1657 1 . . . . .   4.0   1.8   6.0 1 1 
       1658 1 . . . . .   4.0   1.8   6.0 1 1 
       1659 1 . . . . .   4.0   1.8   6.0 1 1 
       1660 1 . . . . .   4.0   1.8   6.0 1 1 
       1661 1 . . . . .   4.0   1.8   6.0 1 1 
       1662 1 . . . . .   4.0   1.8   6.0 1 1 
       1663 1 . . . . .   4.0   1.8   6.0 1 1 
       1664 1 . . . . .   4.0   1.8   6.0 1 1 
       1665 1 . . . . .   4.0   1.8   6.0 1 1 
       1666 1 . . . . .   4.0   1.8   6.0 1 1 
       1667 1 . . . . .   4.0   1.8   6.0 1 1 
       1668 1 . . . . .   4.0   1.8   6.0 1 1 
       1669 1 . . . . .   4.0   1.8   6.0 1 1 
       1670 1 . . . . .   4.0   1.8   6.0 1 1 
       1671 1 . . . . .   4.0   1.8   6.0 1 1 
       1672 1 . . . . .   4.0   1.8   6.0 1 1 
       1673 1 . . . . .   4.0   1.8   6.0 1 1 
       1674 1 . . . . .   4.0   1.8   6.0 1 1 
       1675 1 . . . . .   4.0   1.8   6.0 1 1 
       1676 1 . . . . .   4.0   1.8   6.0 1 1 
       1677 1 . . . . .   4.0   1.8   6.0 1 1 
       1678 1 . . . . .   4.0   1.8   6.0 1 1 
       1679 1 . . . . .   4.0   1.8   6.0 1 1 
       1680 1 . . . . .   4.0   1.8   6.0 1 1 
       1681 1 . . . . .   4.0   1.8   6.0 1 1 
       1682 1 . . . . .   4.0   1.8   6.0 1 1 
       1683 1 . . . . .   4.0   1.8   6.0 1 1 
       1684 1 . . . . .   4.0   1.8   6.0 1 1 
       1685 1 . . . . .   4.0   1.8   6.0 1 1 
       1686 1 . . . . .   4.0   1.8   6.0 1 1 
       1687 1 . . . . .   4.0   1.8   6.0 1 1 
       1688 1 . . . . .   4.0   1.8   6.0 1 1 
       1689 1 . . . . .   4.0   1.8   6.0 1 1 
       1690 1 . . . . .   4.0   1.8   6.0 1 1 
       1691 1 . . . . .   4.0   1.8   6.0 1 1 
       1692 1 . . . . .   4.0   1.8   6.0 1 1 
       1693 1 . . . . .   4.0   1.8   6.0 1 1 
       1694 1 . . . . .   4.0   1.8   6.0 1 1 
       1695 1 . . . . .   4.0   1.8   6.0 1 1 
       1696 1 . . . . .   4.0   1.8   6.0 1 1 
       1697 1 . . . . .   4.0   1.8   6.0 1 1 
       1698 1 . . . . .   4.0   1.8   6.0 1 1 
       1699 1 . . . . .   4.0   1.8   6.0 1 1 
       1700 1 . . . . .   4.0   1.8   6.0 1 1 
       1701 1 . . . . .   4.0   1.8   6.0 1 1 
       1702 1 . . . . .   4.0   1.8   6.0 1 1 
       1703 1 . . . . .   4.0   1.8   6.0 1 1 
       1704 1 . . . . .   4.0   1.8   6.0 1 1 
       1705 1 . . . . .   4.0   1.8   6.0 1 1 
       1706 1 . . . . .   4.0   1.8   6.0 1 1 
       1707 1 . . . . .   4.0   1.8   6.0 1 1 
       1708 1 . . . . .   4.0   1.8   6.0 1 1 
       1709 1 . . . . .   4.0   1.8   6.0 1 1 
       1710 1 . . . . .   4.0   1.8   6.0 1 1 
       1711 1 . . . . .   4.0   1.8   6.0 1 1 
       1712 1 . . . . .   4.0   1.8   6.0 1 1 
       1713 1 . . . . .   4.0   1.8   6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

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

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

         1 1 . . . . . 1.8 1.7 2.2 1 2 
         2 1 . . . . . 1.8 1.7 2.2 1 2 
         3 1 . . . . . 2.8 2.7 3.2 1 2 
         4 1 . . . . . 2.8 2.7 3.2 1 2 
         5 1 . . . . . 1.8 1.7 2.2 1 2 
         6 1 . . . . . 1.8 1.7 2.2 1 2 
         7 1 . . . . . 2.8 2.7 3.2 1 2 
         8 1 . . . . . 2.8 2.7 3.2 1 2 
         9 1 . . . . . 1.8 1.7 2.2 1 2 
        10 1 . . . . . 1.8 1.7 2.2 1 2 
        11 1 . . . . . 2.8 2.7 3.2 1 2 
        12 1 . . . . . 2.8 2.7 3.2 1 2 
        13 1 . . . . . 1.8 1.7 2.2 1 2 
        14 1 . . . . . 1.8 1.7 2.2 1 2 
        15 1 . . . . . 2.8 2.7 3.2 1 2 
        16 1 . . . . . 2.8 2.7 3.2 1 2 
        17 1 . . . . . 1.8 1.7 2.2 1 2 
        18 1 . . . . . 1.8 1.7 2.2 1 2 
        19 1 . . . . . 2.8 2.7 3.2 1 2 
        20 1 . . . . . 2.8 2.7 3.2 1 2 
        21 1 . . . . . 1.8 1.7 2.2 1 2 
        22 1 . . . . . 1.8 1.7 2.2 1 2 
        23 1 . . . . . 2.8 2.7 3.2 1 2 
        24 1 . . . . . 2.8 2.7 3.2 1 2 
        25 1 . . . . . 1.8 1.7 2.2 1 2 
        26 1 . . . . . 1.8 1.7 2.2 1 2 
        27 1 . . . . . 2.8 2.7 3.2 1 2 
        28 1 . . . . . 2.8 2.7 3.2 1 2 
        29 1 . . . . . 1.8 1.7 2.2 1 2 
        30 1 . . . . . 1.8 1.7 2.2 1 2 
        31 1 . . . . . 2.8 2.7 3.2 1 2 
        32 1 . . . . . 2.8 2.7 3.2 1 2 
        33 1 . . . . . 1.8 1.7 2.2 1 2 
        34 1 . . . . . 1.8 1.7 2.2 1 2 
        35 1 . . . . . 2.8 2.7 3.2 1 2 
        36 1 . . . . . 2.8 2.7 3.2 1 2 
        37 1 . . . . . 1.8 1.7 2.2 1 2 
        38 1 . . . . . 1.8 1.7 2.2 1 2 
        39 1 . . . . . 2.8 2.7 3.2 1 2 
        40 1 . . . . . 2.8 2.7 3.2 1 2 
        41 1 . . . . . 1.8 1.7 2.2 1 2 
        42 1 . . . . . 1.8 1.7 2.2 1 2 
        43 1 . . . . . 2.8 2.7 3.2 1 2 
        44 1 . . . . . 2.8 2.7 3.2 1 2 
        45 1 . . . . . 1.8 1.7 2.2 1 2 
        46 1 . . . . . 1.8 1.7 2.2 1 2 
        47 1 . . . . . 2.8 2.7 3.2 1 2 
        48 1 . . . . . 2.8 2.7 3.2 1 2 
        49 1 . . . . . 1.8 1.7 2.2 1 2 
        50 1 . . . . . 1.8 1.7 2.2 1 2 
        51 1 . . . . . 2.8 2.7 3.2 1 2 
        52 1 . . . . . 2.8 2.7 3.2 1 2 
        53 1 . . . . . 1.8 1.7 2.2 1 2 
        54 1 . . . . . 1.8 1.7 2.2 1 2 
        55 1 . . . . . 2.8 2.7 3.2 1 2 
        56 1 . . . . . 2.8 2.7 3.2 1 2 
        57 1 . . . . . 1.8 1.7 2.2 1 2 
        58 1 . . . . . 1.8 1.7 2.2 1 2 
        59 1 . . . . . 2.8 2.7 3.2 1 2 
        60 1 . . . . . 2.8 2.7 3.2 1 2 
        61 1 . . . . . 1.8 1.7 2.2 1 2 
        62 1 . . . . . 1.8 1.7 2.2 1 2 
        63 1 . . . . . 2.8 2.7 3.2 1 2 
        64 1 . . . . . 2.8 2.7 3.2 1 2 
        65 1 . . . . . 1.8 1.7 2.2 1 2 
        66 1 . . . . . 1.8 1.7 2.2 1 2 
        67 1 . . . . . 2.8 2.7 3.2 1 2 
        68 1 . . . . . 2.8 2.7 3.2 1 2 
        69 1 . . . . . 1.8 1.7 2.2 1 2 
        70 1 . . . . . 1.8 1.7 2.2 1 2 
        71 1 . . . . . 2.8 2.7 3.2 1 2 
        72 1 . . . . . 2.8 2.7 3.2 1 2 
        73 1 . . . . . 1.8 1.7 2.2 1 2 
        74 1 . . . . . 1.8 1.7 2.2 1 2 
        75 1 . . . . . 2.8 2.7 3.2 1 2 
        76 1 . . . . . 2.8 2.7 3.2 1 2 
        77 1 . . . . . 1.8 1.7 2.2 1 2 
        78 1 . . . . . 1.8 1.7 2.2 1 2 
        79 1 . . . . . 2.8 2.7 3.2 1 2 
        80 1 . . . . . 2.8 2.7 3.2 1 2 
        81 1 . . . . . 1.8 1.7 2.2 1 2 
        82 1 . . . . . 1.8 1.7 2.2 1 2 
        83 1 . . . . . 2.8 2.7 3.2 1 2 
        84 1 . . . . . 2.8 2.7 3.2 1 2 
        85 1 . . . . . 1.8 1.7 2.2 1 2 
        86 1 . . . . . 1.8 1.7 2.2 1 2 
        87 1 . . . . . 2.8 2.7 3.2 1 2 
        88 1 . . . . . 2.8 2.7 3.2 1 2 
        89 1 . . . . . 1.8 1.7 2.2 1 2 
        90 1 . . . . . 1.8 1.7 2.2 1 2 
        91 1 . . . . . 2.8 2.7 3.2 1 2 
        92 1 . . . . . 2.8 2.7 3.2 1 2 
        93 1 . . . . . 1.8 1.7 2.2 1 2 
        94 1 . . . . . 1.8 1.7 2.2 1 2 
        95 1 . . . . . 2.8 2.7 3.2 1 2 
        96 1 . . . . . 2.8 2.7 3.2 1 2 
        97 1 . . . . . 1.8 1.7 2.2 1 2 
        98 1 . . . . . 1.8 1.7 2.2 1 2 
        99 1 . . . . . 2.8 2.7 3.2 1 2 
       100 1 . . . . . 2.8 2.7 3.2 1 2 
       101 1 . . . . . 1.8 1.7 2.2 1 2 
       102 1 . . . . . 1.8 1.7 2.2 1 2 
       103 1 . . . . . 2.8 2.7 3.2 1 2 
       104 1 . . . . . 2.8 2.7 3.2 1 2 
       105 1 . . . . . 1.8 1.7 2.2 1 2 
       106 1 . . . . . 1.8 1.7 2.2 1 2 
       107 1 . . . . . 2.8 2.7 3.2 1 2 
       108 1 . . . . . 2.8 2.7 3.2 1 2 
       109 1 . . . . . 1.8 1.7 2.2 1 2 
       110 1 . . . . . 1.8 1.7 2.2 1 2 
       111 1 . . . . . 2.8 2.7 3.2 1 2 
       112 1 . . . . . 2.8 2.7 3.2 1 2 
       113 1 . . . . . 1.8 1.7 2.2 1 2 
       114 1 . . . . . 1.8 1.7 2.2 1 2 
       115 1 . . . . . 2.8 2.7 3.2 1 2 
       116 1 . . . . . 2.8 2.7 3.2 1 2 
       117 1 . . . . . 1.8 1.7 2.2 1 2 
       118 1 . . . . . 1.8 1.7 2.2 1 2 
       119 1 . . . . . 2.8 2.7 3.2 1 2 
       120 1 . . . . . 2.8 2.7 3.2 1 2 
       121 1 . . . . . 1.8 1.7 2.2 1 2 
       122 1 . . . . . 1.8 1.7 2.2 1 2 
       123 1 . . . . . 2.8 2.7 3.2 1 2 
       124 1 . . . . . 2.8 2.7 3.2 1 2 
       125 1 . . . . . 1.8 1.7 2.2 1 2 
       126 1 . . . . . 1.8 1.7 2.2 1 2 
       127 1 . . . . . 2.8 2.7 3.2 1 2 
       128 1 . . . . . 2.8 2.7 3.2 1 2 
       129 1 . . . . . 1.8 1.7 2.2 1 2 
       130 1 . . . . . 1.8 1.7 2.2 1 2 
       131 1 . . . . . 2.8 2.7 3.2 1 2 
       132 1 . . . . . 2.8 2.7 3.2 1 2 
       133 1 . . . . . 1.8 1.7 2.2 1 2 
       134 1 . . . . . 1.8 1.7 2.2 1 2 
       135 1 . . . . . 2.8 2.7 3.2 1 2 
       136 1 . . . . . 2.8 2.7 3.2 1 2 
       137 1 . . . . . 1.8 1.7 2.2 1 2 
       138 1 . . . . . 1.8 1.7 2.2 1 2 
       139 1 . . . . . 2.8 2.7 3.2 1 2 
       140 1 . . . . . 2.8 2.7 3.2 1 2 
       141 1 . . . . . 1.8 1.7 2.2 1 2 
       142 1 . . . . . 1.8 1.7 2.2 1 2 
       143 1 . . . . . 2.8 2.7 3.2 1 2 
       144 1 . . . . . 2.8 2.7 3.2 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1 36 GLY C 1 1 37 LEU N  1 1 37 LEU CA 1 1 37 LEU C     -76.69     -52.51 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
         2 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C  1 1 38 LEU N     -44.26      -17.4 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
         3 . 1 1 37 LEU C 1 1 38 LEU N  1 1 38 LEU CA 1 1 38 LEU C     -89.53     -52.49 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 1 
         4 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C  1 1 39 LEU N -45.189995      -1.85 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 1 
         5 . 1 1 38 LEU C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C     -104.7     -78.12 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
         6 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C  1 1 40 GLY N     -19.06      14.26 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
         7 . 1 1 39 LEU C 1 1 40 GLY N  1 1 40 GLY CA 1 1 40 GLY C      60.93     100.03 . 39 . C . 40 . N  . 40 . CA . 40 . C 1 1 
         8 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C  1 1 41 HIS N       2.74      38.72 . 40 . N . 40 . CA . 40 . C  . 41 . N 1 1 
         9 . 1 1 40 GLY C 1 1 41 HIS N  1 1 41 HIS CA 1 1 41 HIS C    -120.57     -75.03 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
        10 . 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C  1 1 42 GLY N      118.0     171.64 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
        11 . 1 1 42 GLY C 1 1 43 PRO N  1 1 43 PRO CA 1 1 43 PRO C      -83.3     -53.74 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
        12 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C  1 1 44 ILE N     134.83     169.51 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
        13 . 1 1 43 PRO C 1 1 44 ILE N  1 1 44 ILE CA 1 1 44 ILE C -125.37999     -54.14 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
        14 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C  1 1 45 ARG N  117.17999     175.94 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
        15 . 1 1 45 ARG C 1 1 46 MET N  1 1 46 MET CA 1 1 46 MET C     -70.58     -52.16 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 1 
        16 . 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C  1 1 47 VAL N     -54.02      -22.7 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 1 
        17 . 1 1 47 VAL C 1 1 48 LEU N  1 1 48 LEU CA 1 1 48 LEU C     -77.03 -53.009995 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
        18 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C  1 1 49 ALA N     -52.24      -26.5 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
        19 . 1 1 48 LEU C 1 1 49 ALA N  1 1 49 ALA CA 1 1 49 ALA C     -74.66     -57.98 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
        20 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C  1 1 50 ILE N     -46.55     -30.93 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
        21 . 1 1 49 ALA C 1 1 50 ILE N  1 1 50 ILE CA 1 1 50 ILE C     -95.12     -47.98 . 49 . C . 50 . N  . 50 . CA . 50 . C 1 1 
        22 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C  1 1 51 LEU N -54.949997     -13.61 . 50 . N . 50 . CA . 50 . C  . 51 . N 1 1 
        23 . 1 1 50 ILE C 1 1 51 LEU N  1 1 51 LEU CA 1 1 51 LEU C      -71.4     -53.74 . 50 . C . 51 . N  . 51 . CA . 51 . C 1 1 
        24 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C  1 1 52 ALA N     -54.37     -33.77 . 51 . N . 51 . CA . 51 . C  . 52 . N 1 1 
        25 . 1 1 51 LEU C 1 1 52 ALA N  1 1 52 ALA CA 1 1 52 ALA C     -68.96 -58.959995 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
        26 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C  1 1 53 PHE N     -46.78     -36.16 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
        27 . 1 1 52 ALA C 1 1 53 PHE N  1 1 53 PHE CA 1 1 53 PHE C     -70.92     -54.18 . 52 . C . 53 . N  . 53 . CA . 53 . C 1 1 
        28 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C  1 1 54 LEU N     -53.15 -37.749996 . 53 . N . 53 . CA . 53 . C  . 54 . N 1 1 
        29 . 1 1 53 PHE C 1 1 54 LEU N  1 1 54 LEU CA 1 1 54 LEU C     -74.35 -56.429996 . 53 . C . 54 . N  . 54 . CA . 54 . C 1 1 
        30 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C  1 1 55 ARG N -50.619995      -24.3 . 54 . N . 54 . CA . 54 . C  . 55 . N 1 1 
        31 . 1 1 54 LEU C 1 1 55 ARG N  1 1 55 ARG CA 1 1 55 ARG C     -81.84     -48.74 . 54 . C . 55 . N  . 55 . CA . 55 . C 1 1 
        32 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C  1 1 56 PHE N     -44.72     -18.58 . 55 . N . 55 . CA . 55 . C  . 56 . N 1 1 
        33 . 1 1 55 ARG C 1 1 56 PHE N  1 1 56 PHE CA 1 1 56 PHE C    -120.87     -73.43 . 55 . C . 56 . N  . 56 . CA . 56 . C 1 1 
        34 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C  1 1 57 THR N     -30.92       22.0 . 56 . N . 56 . CA . 56 . C  . 57 . N 1 1 
        35 . 1 1 56 PHE C 1 1 57 THR N  1 1 57 THR CA 1 1 57 THR C -124.04001     -86.96 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 1 
        36 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C  1 1 58 ALA N     -23.51  26.409998 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 1 
        37 . 1 1 58 ALA C 1 1 59 ILE N  1 1 59 ILE CA 1 1 59 ILE C    -110.21 -59.389996 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 1 
        38 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C  1 1 60 LYS N     111.39     146.09 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 1 
        39 . 1 1 60 LYS C 1 1 61 PRO N  1 1 61 PRO CA 1 1 61 PRO C     -82.69     -59.85 . 60 . C . 61 . N  . 61 . CA . 61 . C 1 1 
        40 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C  1 1 62 SER N     138.89     166.41 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 1 
        41 . 1 1 61 PRO C 1 1 62 SER N  1 1 62 SER CA 1 1 62 SER C    -100.22     -49.24 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 1 
        42 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C  1 1 63 LEU N     138.83     185.39 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
        43 . 1 1 62 SER C 1 1 63 LEU N  1 1 63 LEU CA 1 1 63 LEU C     -74.54      -49.2 . 62 . C . 63 . N  . 63 . CA . 63 . C 1 1 
        44 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C  1 1 64 GLY N -47.919994 -23.999998 . 63 . N . 63 . CA . 63 . C  . 64 . N 1 1 
        45 . 1 1 63 LEU C 1 1 64 GLY N  1 1 64 GLY CA 1 1 64 GLY C     -68.37     -54.85 . 63 . C . 64 . N  . 64 . CA . 64 . C 1 1 
        46 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C  1 1 65 LEU N     -53.02     -30.58 . 64 . N . 64 . CA . 64 . C  . 65 . N 1 1 
        47 . 1 1 64 GLY C 1 1 65 LEU N  1 1 65 LEU CA 1 1 65 LEU C     -76.05 -61.450005 . 64 . C . 65 . N  . 65 . CA . 65 . C 1 1 
        48 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C  1 1 66 ILE N -51.529995     -36.07 . 65 . N . 65 . CA . 65 . C  . 66 . N 1 1 
        49 . 1 1 65 LEU C 1 1 66 ILE N  1 1 66 ILE CA 1 1 66 ILE C     -71.14 -57.619995 . 65 . C . 66 . N  . 66 . CA . 66 . C 1 1 
        50 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C  1 1 67 ASN N     -51.81     -25.85 . 66 . N . 66 . CA . 66 . C  . 67 . N 1 1 
        51 . 1 1 66 ILE C 1 1 67 ASN N  1 1 67 ASN CA 1 1 67 ASN C     -75.04     -57.08 . 66 . C . 67 . N  . 67 . CA . 67 . C 1 1 
        52 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C  1 1 68 ARG N -50.469997     -20.47 . 67 . N . 67 . CA . 67 . C  . 68 . N 1 1 
        53 . 1 1 67 ASN C 1 1 68 ARG N  1 1 68 ARG CA 1 1 68 ARG C    -116.86      -45.4 . 67 . C . 68 . N  . 68 . CA . 68 . C 1 1 
        54 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C  1 1 69 TRP N     -55.03      -0.09 . 68 . N . 68 . CA . 68 . C  . 69 . N 1 1 
        55 . 1 1 68 ARG C 1 1 69 TRP N  1 1 69 TRP CA 1 1 69 TRP C     -91.05     -43.95 . 68 . C . 69 . N  . 69 . CA . 69 . C 1 1 
        56 . 1 1 69 TRP N 1 1 69 TRP CA 1 1 69 TRP C  1 1 70 GLY N     -53.83     -21.49 . 69 . N . 69 . CA . 69 . C  . 70 . N 1 1 
        57 . 1 1 71 SER C 1 1 72 VAL N  1 1 72 VAL CA 1 1 72 VAL C     -94.71     -60.25 . 71 . C . 72 . N  . 72 . CA . 72 . C 1 1 
        58 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C  1 1 73 GLY N  119.67999     165.88 . 72 . N . 72 . CA . 72 . C  . 73 . N 1 1 
        59 . 1 1 73 GLY C 1 1 74 LYS N  1 1 74 LYS CA 1 1 74 LYS C  -65.28999     -47.87 . 73 . C . 74 . N  . 74 . CA . 74 . C 1 1 
        60 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C  1 1 75 LYS N     -55.27     -29.95 . 74 . N . 74 . CA . 74 . C  . 75 . N 1 1 
        61 . 1 1 74 LYS C 1 1 75 LYS N  1 1 75 LYS CA 1 1 75 LYS C     -72.12     -55.94 . 74 . C . 75 . N  . 75 . CA . 75 . C 1 1 
        62 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C  1 1 76 GLU N     -48.64      -33.0 . 75 . N . 75 . CA . 75 . C  . 76 . N 1 1 
        63 . 1 1 75 LYS C 1 1 76 GLU N  1 1 76 GLU CA 1 1 76 GLU C     -72.41 -57.369995 . 75 . C . 76 . N  . 76 . CA . 76 . C 1 1 
        64 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C  1 1 77 ALA N     -50.56      -36.7 . 76 . N . 76 . CA . 76 . C  . 77 . N 1 1 
        65 . 1 1 76 GLU C 1 1 77 ALA N  1 1 77 ALA CA 1 1 77 ALA C     -71.12     -58.12 . 76 . C . 77 . N  . 77 . CA . 77 . C 1 1 
        66 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C  1 1 78 MET N -49.519997      -32.8 . 77 . N . 77 . CA . 77 . C  . 78 . N 1 1 
        67 . 1 1 77 ALA C 1 1 78 MET N  1 1 78 MET CA 1 1 78 MET C     -69.75     -55.13 . 77 . C . 78 . N  . 78 . CA . 78 . C 1 1 
        68 . 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C  1 1 79 GLU N      -47.8      -37.3 . 78 . N . 78 . CA . 78 . C  . 79 . N 1 1 
        69 . 1 1 78 MET C 1 1 79 GLU N  1 1 79 GLU CA 1 1 79 GLU C     -70.04     -58.14 . 78 . C . 79 . N  . 79 . CA . 79 . C 1 1 
        70 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C  1 1 80 ILE N     -50.79     -32.91 . 79 . N . 79 . CA . 79 . C  . 80 . N 1 1 
        71 . 1 1 79 GLU C 1 1 80 ILE N  1 1 80 ILE CA 1 1 80 ILE C     -72.51     -56.45 . 79 . C . 80 . N  . 80 . CA . 80 . C 1 1 
        72 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C  1 1 81 ILE N     -53.98     -37.64 . 80 . N . 80 . CA . 80 . C  . 81 . N 1 1 
        73 . 1 1 80 ILE C 1 1 81 ILE N  1 1 81 ILE CA 1 1 81 ILE C     -70.65     -53.75 . 80 . C . 81 . N  . 81 . CA . 81 . C 1 1 
        74 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C  1 1 82 LYS N     -50.17     -23.47 . 81 . N . 81 . CA . 81 . C  . 82 . N 1 1 
        75 . 1 1 83 LYS C 1 1 84 PHE N  1 1 84 PHE CA 1 1 84 PHE C     -76.14      -51.6 . 83 . C . 84 . N  . 84 . CA . 84 . C 1 1 
        76 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C  1 1 85 LYS N     -56.65     -29.13 . 84 . N . 84 . CA . 84 . C  . 85 . N 1 1 
        77 . 1 1 84 PHE C 1 1 85 LYS N  1 1 85 LYS CA 1 1 85 LYS C     -69.99     -50.57 . 84 . C . 85 . N  . 85 . CA . 85 . C 1 1 
        78 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C  1 1 86 LYS N     -52.92 -29.619999 . 85 . N . 85 . CA . 85 . C  . 86 . N 1 1 
        79 . 1 1 85 LYS C 1 1 86 LYS N  1 1 86 LYS CA 1 1 86 LYS C     -74.99     -62.73 . 85 . C . 86 . N  . 86 . CA . 86 . C 1 1 
        80 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C  1 1 87 ASP N     -44.27     -31.33 . 86 . N . 86 . CA . 86 . C  . 87 . N 1 1 
        81 . 1 1 86 LYS C 1 1 87 ASP N  1 1 87 ASP CA 1 1 87 ASP C     -73.55     -55.77 . 86 . C . 87 . N  . 87 . CA . 87 . C 1 1 
        82 . 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C  1 1 88 LEU N     -50.75     -33.41 . 87 . N . 87 . CA . 87 . C  . 88 . N 1 1 
        83 . 1 1 87 ASP C 1 1 88 LEU N  1 1 88 LEU CA 1 1 88 LEU C     -70.48     -57.16 . 87 . C . 88 . N  . 88 . CA . 88 . C 1 1 
        84 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C  1 1 89 ALA N     -47.41     -34.23 . 88 . N . 88 . CA . 88 . C  . 89 . N 1 1 
        85 . 1 1 88 LEU C 1 1 89 ALA N  1 1 89 ALA CA 1 1 89 ALA C     -67.77 -58.049995 . 88 . C . 89 . N  . 89 . CA . 89 . C 1 1 
        86 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C  1 1 90 ALA N     -49.34     -31.52 . 89 . N . 89 . CA . 89 . C  . 90 . N 1 1 
        87 . 1 1 89 ALA C 1 1 90 ALA N  1 1 90 ALA CA 1 1 90 ALA C     -69.87     -59.23 . 89 . C . 90 . N  . 90 . CA . 90 . C 1 1 
        88 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C  1 1 91 MET N     -49.92     -34.76 . 90 . N . 90 . CA . 90 . C  . 91 . N 1 1 
        89 . 1 1 90 ALA C 1 1 91 MET N  1 1 91 MET CA 1 1 91 MET C  -74.81999     -58.32 . 90 . C . 91 . N  . 91 . CA . 91 . C 1 1 
        90 . 1 1 91 MET N 1 1 91 MET CA 1 1 91 MET C  1 1 92 LEU N     -52.23     -27.49 . 91 . N . 91 . CA . 91 . C  . 92 . N 1 1 
        91 . 1 1 91 MET C 1 1 92 LEU N  1 1 92 LEU CA 1 1 92 LEU C     -69.65     -60.45 . 91 . C . 92 . N  . 92 . CA . 92 . C 1 1 
        92 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C  1 1 93 ARG N     -49.91 -29.890001 . 92 . N . 92 . CA . 92 . C  . 93 . N 1 1 
        93 . 1 1 92 LEU C 1 1 93 ARG N  1 1 93 ARG CA 1 1 93 ARG C      -70.0     -58.56 . 92 . C . 93 . N  . 93 . CA . 93 . C 1 1 
        94 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C  1 1 94 ILE N     -47.79     -35.77 . 93 . N . 93 . CA . 93 . C  . 94 . N 1 1 
        95 . 1 1 93 ARG C 1 1 94 ILE N  1 1 94 ILE CA 1 1 94 ILE C     -70.79     -55.87 . 93 . C . 94 . N  . 94 . CA . 94 . C 1 1 
        96 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C  1 1 95 ILE N     -54.42     -39.62 . 94 . N . 94 . CA . 94 . C  . 95 . N 1 1 
        97 . 1 1 94 ILE C 1 1 95 ILE N  1 1 95 ILE CA 1 1 95 ILE C     -73.34 -59.639996 . 94 . C . 95 . N  . 95 . CA . 95 . C 1 1 
        98 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C  1 1 96 ASN N     -43.49 -30.829998 . 95 . N . 95 . CA . 95 . C  . 96 . N 1 1 
        99 . 1 1 95 ILE C 1 1 96 ASN N  1 1 96 ASN CA 1 1 96 ASN C     -75.86 -60.859997 . 95 . C . 96 . N  . 96 . CA . 96 . C 1 1 
       100 . 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C  1 1 97 ALA N     -39.45     -14.89 . 96 . N . 96 . CA . 96 . C  . 97 . N 1 1 
       101 . 1 1 96 ASN C 1 1 97 ALA N  1 1 97 ALA CA 1 1 97 ALA C     -97.35     -68.99 . 96 . C . 97 . N  . 97 . CA . 97 . C 1 1 
       102 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C  1 1 98 ARG N     -31.52       3.54 . 97 . N . 97 . CA . 97 . C  . 98 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  35 ALA C    C   6.399  14.047  10.716 1.00 . A A .  35 ALA C    1 1 
        1     2 1 1  35 ALA CA   C   6.352  14.549  12.154 1.00 . A A .  35 ALA CA   1 1 
        1     3 1 1  35 ALA CB   C   5.249  15.581  12.318 1.00 . A A .  35 ALA CB   1 1 
        1     4 1 1  35 ALA H    H   7.897  15.925  11.928 1.00 . A A .  35 ALA H    1 1 
        1     5 1 1  35 ALA HA   H   6.135  13.717  12.808 1.00 . A A .  35 ALA HA   1 1 
        1     6 1 1  35 ALA HB1  H   5.453  16.429  11.682 1.00 . A A .  35 ALA HB1  1 1 
        1     7 1 1  35 ALA HB2  H   5.210  15.905  13.347 1.00 . A A .  35 ALA HB2  1 1 
        1     8 1 1  35 ALA HB3  H   4.301  15.143  12.042 1.00 . A A .  35 ALA HB3  1 1 
        1     9 1 1  35 ALA N    N   7.656  15.125  12.548 1.00 . A A .  35 ALA N    1 1 
        1    10 1 1  35 ALA O    O   6.199  14.817   9.773 1.00 . A A .  35 ALA O    1 1 
        1    11 1 1  36 GLY C    C   5.531  12.305   8.396 1.00 . A A .  36 GLY C    1 1 
        1    12 1 1  36 GLY CA   C   6.784  12.170   9.233 1.00 . A A .  36 GLY CA   1 1 
        1    13 1 1  36 GLY H    H   6.743  12.178  11.350 1.00 . A A .  36 GLY H    1 1 
        1    14 1 1  36 GLY HA2  H   7.591  12.663   8.720 1.00 . A A .  36 GLY HA2  1 1 
        1    15 1 1  36 GLY HA3  H   7.024  11.122   9.336 1.00 . A A .  36 GLY HA3  1 1 
        1    16 1 1  36 GLY N    N   6.650  12.752  10.556 1.00 . A A .  36 GLY N    1 1 
        1    17 1 1  36 GLY O    O   5.607  12.515   7.187 1.00 . A A .  36 GLY O    1 1 
        1    18 1 1  37 LEU C    C   2.863  13.725   7.838 1.00 . A A .  37 LEU C    1 1 
        1    19 1 1  37 LEU CA   C   3.101  12.306   8.352 1.00 . A A .  37 LEU CA   1 1 
        1    20 1 1  37 LEU CB   C   1.960  11.888   9.286 1.00 . A A .  37 LEU CB   1 1 
        1    21 1 1  37 LEU CD1  C   0.397  11.076   7.486 1.00 . A A .  37 LEU CD1  1 1 
        1    22 1 1  37 LEU CD2  C  -0.496  11.664   9.747 1.00 . A A .  37 LEU CD2  1 1 
        1    23 1 1  37 LEU CG   C   0.550  11.993   8.692 1.00 . A A .  37 LEU CG   1 1 
        1    24 1 1  37 LEU H    H   4.395  12.061  10.012 1.00 . A A .  37 LEU H    1 1 
        1    25 1 1  37 LEU HA   H   3.128  11.632   7.509 1.00 . A A .  37 LEU HA   1 1 
        1    26 1 1  37 LEU HB2  H   2.125  10.863   9.583 1.00 . A A .  37 LEU HB2  1 1 
        1    27 1 1  37 LEU HB3  H   2.000  12.510  10.167 1.00 . A A .  37 LEU HB3  1 1 
        1    28 1 1  37 LEU HD11 H   1.108  11.362   6.725 1.00 . A A .  37 LEU HD11 1 1 
        1    29 1 1  37 LEU HD12 H  -0.605  11.162   7.094 1.00 . A A .  37 LEU HD12 1 1 
        1    30 1 1  37 LEU HD13 H   0.582  10.055   7.785 1.00 . A A .  37 LEU HD13 1 1 
        1    31 1 1  37 LEU HD21 H  -1.481  11.732   9.310 1.00 . A A .  37 LEU HD21 1 1 
        1    32 1 1  37 LEU HD22 H  -0.414  12.365  10.563 1.00 . A A .  37 LEU HD22 1 1 
        1    33 1 1  37 LEU HD23 H  -0.333  10.661  10.115 1.00 . A A .  37 LEU HD23 1 1 
        1    34 1 1  37 LEU HG   H   0.382  13.007   8.361 1.00 . A A .  37 LEU HG   1 1 
        1    35 1 1  37 LEU N    N   4.382  12.208   9.042 1.00 . A A .  37 LEU N    1 1 
        1    36 1 1  37 LEU O    O   2.241  13.921   6.793 1.00 . A A .  37 LEU O    1 1 
        1    37 1 1  38 LEU C    C   4.118  16.579   7.148 1.00 . A A .  38 LEU C    1 1 
        1    38 1 1  38 LEU CA   C   3.145  16.104   8.220 1.00 . A A .  38 LEU CA   1 1 
        1    39 1 1  38 LEU CB   C   3.271  16.977   9.472 1.00 . A A .  38 LEU CB   1 1 
        1    40 1 1  38 LEU CD1  C   1.553  18.711   8.882 1.00 . A A .  38 LEU CD1  1 1 
        1    41 1 1  38 LEU CD2  C   3.370  19.253  10.515 1.00 . A A .  38 LEU CD2  1 1 
        1    42 1 1  38 LEU CG   C   3.006  18.470   9.263 1.00 . A A .  38 LEU CG   1 1 
        1    43 1 1  38 LEU H    H   3.961  14.495   9.323 1.00 . A A .  38 LEU H    1 1 
        1    44 1 1  38 LEU HA   H   2.139  16.182   7.837 1.00 . A A .  38 LEU HA   1 1 
        1    45 1 1  38 LEU HB2  H   2.573  16.610  10.210 1.00 . A A .  38 LEU HB2  1 1 
        1    46 1 1  38 LEU HB3  H   4.271  16.864   9.863 1.00 . A A .  38 LEU HB3  1 1 
        1    47 1 1  38 LEU HD11 H   1.380  19.772   8.771 1.00 . A A .  38 LEU HD11 1 1 
        1    48 1 1  38 LEU HD12 H   0.908  18.320   9.655 1.00 . A A .  38 LEU HD12 1 1 
        1    49 1 1  38 LEU HD13 H   1.338  18.213   7.948 1.00 . A A .  38 LEU HD13 1 1 
        1    50 1 1  38 LEU HD21 H   3.192  20.305  10.347 1.00 . A A .  38 LEU HD21 1 1 
        1    51 1 1  38 LEU HD22 H   4.413  19.097  10.747 1.00 . A A .  38 LEU HD22 1 1 
        1    52 1 1  38 LEU HD23 H   2.763  18.913  11.342 1.00 . A A .  38 LEU HD23 1 1 
        1    53 1 1  38 LEU HG   H   3.626  18.828   8.454 1.00 . A A .  38 LEU HG   1 1 
        1    54 1 1  38 LEU N    N   3.387  14.710   8.557 1.00 . A A .  38 LEU N    1 1 
        1    55 1 1  38 LEU O    O   3.744  17.314   6.234 1.00 . A A .  38 LEU O    1 1 
        1    56 1 1  39 LEU C    C   6.552  15.591   5.178 1.00 . A A .  39 LEU C    1 1 
        1    57 1 1  39 LEU CA   C   6.408  16.573   6.335 1.00 . A A .  39 LEU CA   1 1 
        1    58 1 1  39 LEU CB   C   7.752  16.733   7.060 1.00 . A A .  39 LEU CB   1 1 
        1    59 1 1  39 LEU CD1  C   7.552  19.235   7.227 1.00 . A A .  39 LEU CD1  1 1 
        1    60 1 1  39 LEU CD2  C   6.995  17.818   9.213 1.00 . A A .  39 LEU CD2  1 1 
        1    61 1 1  39 LEU CG   C   7.881  17.957   7.982 1.00 . A A .  39 LEU CG   1 1 
        1    62 1 1  39 LEU H    H   5.597  15.533   7.993 1.00 . A A .  39 LEU H    1 1 
        1    63 1 1  39 LEU HA   H   6.114  17.532   5.933 1.00 . A A .  39 LEU HA   1 1 
        1    64 1 1  39 LEU HB2  H   7.920  15.847   7.654 1.00 . A A .  39 LEU HB2  1 1 
        1    65 1 1  39 LEU HB3  H   8.529  16.794   6.313 1.00 . A A .  39 LEU HB3  1 1 
        1    66 1 1  39 LEU HD11 H   7.725  20.086   7.868 1.00 . A A .  39 LEU HD11 1 1 
        1    67 1 1  39 LEU HD12 H   6.515  19.219   6.924 1.00 . A A .  39 LEU HD12 1 1 
        1    68 1 1  39 LEU HD13 H   8.181  19.310   6.352 1.00 . A A .  39 LEU HD13 1 1 
        1    69 1 1  39 LEU HD21 H   7.076  18.708   9.818 1.00 . A A .  39 LEU HD21 1 1 
        1    70 1 1  39 LEU HD22 H   7.311  16.960   9.789 1.00 . A A .  39 LEU HD22 1 1 
        1    71 1 1  39 LEU HD23 H   5.968  17.682   8.905 1.00 . A A .  39 LEU HD23 1 1 
        1    72 1 1  39 LEU HG   H   8.906  18.030   8.318 1.00 . A A .  39 LEU HG   1 1 
        1    73 1 1  39 LEU N    N   5.366  16.147   7.261 1.00 . A A .  39 LEU N    1 1 
        1    74 1 1  39 LEU O    O   7.355  15.802   4.267 1.00 . A A .  39 LEU O    1 1 
        1    75 1 1  40 GLY C    C   7.102  12.783   4.070 1.00 . A A .  40 GLY C    1 1 
        1    76 1 1  40 GLY CA   C   5.789  13.533   4.154 1.00 . A A .  40 GLY CA   1 1 
        1    77 1 1  40 GLY H    H   5.214  14.361   6.014 1.00 . A A .  40 GLY H    1 1 
        1    78 1 1  40 GLY HA2  H   4.991  12.824   4.320 1.00 . A A .  40 GLY HA2  1 1 
        1    79 1 1  40 GLY HA3  H   5.617  14.042   3.218 1.00 . A A .  40 GLY HA3  1 1 
        1    80 1 1  40 GLY N    N   5.783  14.508   5.229 1.00 . A A .  40 GLY N    1 1 
        1    81 1 1  40 GLY O    O   7.481  12.295   3.008 1.00 . A A .  40 GLY O    1 1 
        1    82 1 1  41 HIS C    C   9.238  11.258   6.548 1.00 . A A .  41 HIS C    1 1 
        1    83 1 1  41 HIS CA   C   9.099  12.052   5.257 1.00 . A A .  41 HIS CA   1 1 
        1    84 1 1  41 HIS CB   C  10.226  13.089   5.165 1.00 . A A .  41 HIS CB   1 1 
        1    85 1 1  41 HIS CD2  C  11.273  13.295   2.800 1.00 . A A .  41 HIS CD2  1 1 
        1    86 1 1  41 HIS CE1  C  10.135  15.026   2.091 1.00 . A A .  41 HIS CE1  1 1 
        1    87 1 1  41 HIS CG   C  10.430  13.661   3.794 1.00 . A A .  41 HIS CG   1 1 
        1    88 1 1  41 HIS H    H   7.404  13.060   6.020 1.00 . A A .  41 HIS H    1 1 
        1    89 1 1  41 HIS HA   H   9.174  11.373   4.421 1.00 . A A .  41 HIS HA   1 1 
        1    90 1 1  41 HIS HB2  H  10.002  13.909   5.832 1.00 . A A .  41 HIS HB2  1 1 
        1    91 1 1  41 HIS HB3  H  11.154  12.626   5.473 1.00 . A A .  41 HIS HB3  1 1 
        1    92 1 1  41 HIS HD1  H   9.041  15.251   3.808 1.00 . A A .  41 HIS HD1  1 1 
        1    93 1 1  41 HIS HD2  H  11.975  12.473   2.825 1.00 . A A .  41 HIS HD2  1 1 
        1    94 1 1  41 HIS HE1  H   9.762  15.826   1.470 1.00 . A A .  41 HIS HE1  1 1 
        1    95 1 1  41 HIS HE2  H  11.656  14.241   0.968 1.00 . A A .  41 HIS HE2  1 1 
        1    96 1 1  41 HIS N    N   7.793  12.695   5.197 1.00 . A A .  41 HIS N    1 1 
        1    97 1 1  41 HIS ND1  N   9.733  14.750   3.316 1.00 . A A .  41 HIS ND1  1 1 
        1    98 1 1  41 HIS NE2  N  11.071  14.159   1.753 1.00 . A A .  41 HIS NE2  1 1 
        1    99 1 1  41 HIS O    O   9.975  11.649   7.452 1.00 . A A .  41 HIS O    1 1 
        1   100 1 1  42 GLY C    C   9.774   8.347   7.719 1.00 . A A .  42 GLY C    1 1 
        1   101 1 1  42 GLY CA   C   8.602   9.301   7.807 1.00 . A A .  42 GLY CA   1 1 
        1   102 1 1  42 GLY H    H   7.912   9.911   5.903 1.00 . A A .  42 GLY H    1 1 
        1   103 1 1  42 GLY HA2  H   8.717   9.919   8.684 1.00 . A A .  42 GLY HA2  1 1 
        1   104 1 1  42 GLY HA3  H   7.691   8.729   7.896 1.00 . A A .  42 GLY HA3  1 1 
        1   105 1 1  42 GLY N    N   8.512  10.153   6.637 1.00 . A A .  42 GLY N    1 1 
        1   106 1 1  42 GLY O    O  10.691   8.572   6.931 1.00 . A A .  42 GLY O    1 1 
        1   107 1 1  43 PRO C    C  10.756   5.382   7.240 1.00 . A A .  43 PRO C    1 1 
        1   108 1 1  43 PRO CA   C  10.852   6.275   8.473 1.00 . A A .  43 PRO CA   1 1 
        1   109 1 1  43 PRO CB   C  10.630   5.462   9.747 1.00 . A A .  43 PRO CB   1 1 
        1   110 1 1  43 PRO CD   C   8.761   6.945   9.530 1.00 . A A .  43 PRO CD   1 1 
        1   111 1 1  43 PRO CG   C   9.169   5.579  10.018 1.00 . A A .  43 PRO CG   1 1 
        1   112 1 1  43 PRO HA   H  11.825   6.741   8.501 1.00 . A A .  43 PRO HA   1 1 
        1   113 1 1  43 PRO HB2  H  10.921   4.435   9.576 1.00 . A A .  43 PRO HB2  1 1 
        1   114 1 1  43 PRO HB3  H  11.216   5.879  10.552 1.00 . A A .  43 PRO HB3  1 1 
        1   115 1 1  43 PRO HD2  H   7.777   6.910   9.088 1.00 . A A .  43 PRO HD2  1 1 
        1   116 1 1  43 PRO HD3  H   8.785   7.658  10.341 1.00 . A A .  43 PRO HD3  1 1 
        1   117 1 1  43 PRO HG2  H   8.634   4.813   9.476 1.00 . A A .  43 PRO HG2  1 1 
        1   118 1 1  43 PRO HG3  H   8.984   5.489  11.078 1.00 . A A .  43 PRO HG3  1 1 
        1   119 1 1  43 PRO N    N   9.782   7.271   8.517 1.00 . A A .  43 PRO N    1 1 
        1   120 1 1  43 PRO O    O   9.878   5.582   6.398 1.00 . A A .  43 PRO O    1 1 
        1   121 1 1  44 ILE C    C  10.296   2.808   5.777 1.00 . A A .  44 ILE C    1 1 
        1   122 1 1  44 ILE CA   C  11.647   3.502   5.978 1.00 . A A .  44 ILE CA   1 1 
        1   123 1 1  44 ILE CB   C  12.769   2.450   6.081 1.00 . A A .  44 ILE CB   1 1 
        1   124 1 1  44 ILE CD1  C  13.771   0.643   7.574 1.00 . A A .  44 ILE CD1  1 1 
        1   125 1 1  44 ILE CG1  C  12.687   1.686   7.407 1.00 . A A .  44 ILE CG1  1 1 
        1   126 1 1  44 ILE CG2  C  14.128   3.119   5.924 1.00 . A A .  44 ILE CG2  1 1 
        1   127 1 1  44 ILE H    H  12.294   4.260   7.854 1.00 . A A .  44 ILE H    1 1 
        1   128 1 1  44 ILE HA   H  11.846   4.112   5.108 1.00 . A A .  44 ILE HA   1 1 
        1   129 1 1  44 ILE HB   H  12.647   1.753   5.267 1.00 . A A .  44 ILE HB   1 1 
        1   130 1 1  44 ILE HD11 H  13.680   0.181   8.546 1.00 . A A .  44 ILE HD11 1 1 
        1   131 1 1  44 ILE HD12 H  14.739   1.113   7.489 1.00 . A A .  44 ILE HD12 1 1 
        1   132 1 1  44 ILE HD13 H  13.669  -0.110   6.808 1.00 . A A .  44 ILE HD13 1 1 
        1   133 1 1  44 ILE HG12 H  12.773   2.385   8.224 1.00 . A A .  44 ILE HG12 1 1 
        1   134 1 1  44 ILE HG13 H  11.732   1.185   7.467 1.00 . A A .  44 ILE HG13 1 1 
        1   135 1 1  44 ILE HG21 H  14.203   3.557   4.938 1.00 . A A .  44 ILE HG21 1 1 
        1   136 1 1  44 ILE HG22 H  14.909   2.385   6.052 1.00 . A A .  44 ILE HG22 1 1 
        1   137 1 1  44 ILE HG23 H  14.236   3.893   6.669 1.00 . A A .  44 ILE HG23 1 1 
        1   138 1 1  44 ILE N    N  11.632   4.392   7.138 1.00 . A A .  44 ILE N    1 1 
        1   139 1 1  44 ILE O    O   9.909   2.494   4.650 1.00 . A A .  44 ILE O    1 1 
        1   140 1 1  45 ARG C    C   7.289   2.916   6.009 1.00 . A A .  45 ARG C    1 1 
        1   141 1 1  45 ARG CA   C   8.234   2.018   6.807 1.00 . A A .  45 ARG CA   1 1 
        1   142 1 1  45 ARG CB   C   7.690   1.785   8.220 1.00 . A A .  45 ARG CB   1 1 
        1   143 1 1  45 ARG CD   C   7.949   0.575  10.416 1.00 . A A .  45 ARG CD   1 1 
        1   144 1 1  45 ARG CG   C   8.489   0.759   9.008 1.00 . A A .  45 ARG CG   1 1 
        1   145 1 1  45 ARG CZ   C   8.645  -0.669  12.437 1.00 . A A .  45 ARG CZ   1 1 
        1   146 1 1  45 ARG H    H   9.942   2.849   7.740 1.00 . A A .  45 ARG H    1 1 
        1   147 1 1  45 ARG HA   H   8.315   1.069   6.302 1.00 . A A .  45 ARG HA   1 1 
        1   148 1 1  45 ARG HB2  H   7.710   2.720   8.760 1.00 . A A .  45 ARG HB2  1 1 
        1   149 1 1  45 ARG HB3  H   6.669   1.440   8.150 1.00 . A A .  45 ARG HB3  1 1 
        1   150 1 1  45 ARG HD2  H   8.100   1.490  10.968 1.00 . A A .  45 ARG HD2  1 1 
        1   151 1 1  45 ARG HD3  H   6.893   0.358  10.359 1.00 . A A .  45 ARG HD3  1 1 
        1   152 1 1  45 ARG HE   H   9.095  -1.192  10.556 1.00 . A A .  45 ARG HE   1 1 
        1   153 1 1  45 ARG HG2  H   8.443  -0.188   8.493 1.00 . A A .  45 ARG HG2  1 1 
        1   154 1 1  45 ARG HG3  H   9.517   1.087   9.067 1.00 . A A .  45 ARG HG3  1 1 
        1   155 1 1  45 ARG HH11 H   7.549   0.991  12.821 1.00 . A A .  45 ARG HH11 1 1 
        1   156 1 1  45 ARG HH12 H   8.051   0.095  14.217 1.00 . A A .  45 ARG HH12 1 1 
        1   157 1 1  45 ARG HH21 H   9.751  -2.366  12.385 1.00 . A A .  45 ARG HH21 1 1 
        1   158 1 1  45 ARG HH22 H   9.303  -1.816  13.974 1.00 . A A .  45 ARG HH22 1 1 
        1   159 1 1  45 ARG N    N   9.569   2.603   6.870 1.00 . A A .  45 ARG N    1 1 
        1   160 1 1  45 ARG NE   N   8.625  -0.521  11.113 1.00 . A A .  45 ARG NE   1 1 
        1   161 1 1  45 ARG NH1  N   8.032   0.209  13.219 1.00 . A A .  45 ARG NH1  1 1 
        1   162 1 1  45 ARG NH2  N   9.284  -1.700  12.976 1.00 . A A .  45 ARG NH2  1 1 
        1   163 1 1  45 ARG O    O   6.528   2.445   5.160 1.00 . A A .  45 ARG O    1 1 
        1   164 1 1  46 MET C    C   7.035   5.363   4.122 1.00 . A A .  46 MET C    1 1 
        1   165 1 1  46 MET CA   C   6.537   5.176   5.548 1.00 . A A .  46 MET CA   1 1 
        1   166 1 1  46 MET CB   C   6.501   6.519   6.278 1.00 . A A .  46 MET CB   1 1 
        1   167 1 1  46 MET CE   C   4.581   7.706   9.782 1.00 . A A .  46 MET CE   1 1 
        1   168 1 1  46 MET CG   C   5.556   6.538   7.468 1.00 . A A .  46 MET CG   1 1 
        1   169 1 1  46 MET H    H   8.006   4.536   6.929 1.00 . A A .  46 MET H    1 1 
        1   170 1 1  46 MET HA   H   5.535   4.774   5.510 1.00 . A A .  46 MET HA   1 1 
        1   171 1 1  46 MET HB2  H   7.495   6.750   6.631 1.00 . A A .  46 MET HB2  1 1 
        1   172 1 1  46 MET HB3  H   6.188   7.285   5.584 1.00 . A A .  46 MET HB3  1 1 
        1   173 1 1  46 MET HE1  H   5.022   6.880  10.320 1.00 . A A .  46 MET HE1  1 1 
        1   174 1 1  46 MET HE2  H   3.590   7.431   9.451 1.00 . A A .  46 MET HE2  1 1 
        1   175 1 1  46 MET HE3  H   4.517   8.566  10.431 1.00 . A A .  46 MET HE3  1 1 
        1   176 1 1  46 MET HG2  H   4.555   6.377   7.107 1.00 . A A .  46 MET HG2  1 1 
        1   177 1 1  46 MET HG3  H   5.819   5.741   8.146 1.00 . A A .  46 MET HG3  1 1 
        1   178 1 1  46 MET N    N   7.366   4.215   6.261 1.00 . A A .  46 MET N    1 1 
        1   179 1 1  46 MET O    O   6.256   5.673   3.229 1.00 . A A .  46 MET O    1 1 
        1   180 1 1  46 MET SD   S   5.597   8.102   8.363 1.00 . A A .  46 MET SD   1 1 
        1   181 1 1  47 VAL C    C   8.244   4.233   1.645 1.00 . A A .  47 VAL C    1 1 
        1   182 1 1  47 VAL CA   C   8.914   5.239   2.576 1.00 . A A .  47 VAL CA   1 1 
        1   183 1 1  47 VAL CB   C  10.438   4.984   2.600 1.00 . A A .  47 VAL CB   1 1 
        1   184 1 1  47 VAL CG1  C  11.020   5.010   1.192 1.00 . A A .  47 VAL CG1  1 1 
        1   185 1 1  47 VAL CG2  C  11.135   6.007   3.480 1.00 . A A .  47 VAL CG2  1 1 
        1   186 1 1  47 VAL H    H   8.914   4.963   4.678 1.00 . A A .  47 VAL H    1 1 
        1   187 1 1  47 VAL HA   H   8.741   6.237   2.196 1.00 . A A .  47 VAL HA   1 1 
        1   188 1 1  47 VAL HB   H  10.612   4.004   3.018 1.00 . A A .  47 VAL HB   1 1 
        1   189 1 1  47 VAL HG11 H  10.852   5.981   0.751 1.00 . A A .  47 VAL HG11 1 1 
        1   190 1 1  47 VAL HG12 H  10.541   4.253   0.589 1.00 . A A .  47 VAL HG12 1 1 
        1   191 1 1  47 VAL HG13 H  12.082   4.815   1.238 1.00 . A A .  47 VAL HG13 1 1 
        1   192 1 1  47 VAL HG21 H  10.950   6.999   3.095 1.00 . A A .  47 VAL HG21 1 1 
        1   193 1 1  47 VAL HG22 H  12.199   5.815   3.483 1.00 . A A .  47 VAL HG22 1 1 
        1   194 1 1  47 VAL HG23 H  10.754   5.935   4.489 1.00 . A A .  47 VAL HG23 1 1 
        1   195 1 1  47 VAL N    N   8.332   5.162   3.914 1.00 . A A .  47 VAL N    1 1 
        1   196 1 1  47 VAL O    O   7.814   4.582   0.545 1.00 . A A .  47 VAL O    1 1 
        1   197 1 1  48 LEU C    C   5.996   2.247   1.153 1.00 . A A .  48 LEU C    1 1 
        1   198 1 1  48 LEU CA   C   7.483   1.947   1.318 1.00 . A A .  48 LEU CA   1 1 
        1   199 1 1  48 LEU CB   C   7.674   0.572   1.966 1.00 . A A .  48 LEU CB   1 1 
        1   200 1 1  48 LEU CD1  C   9.176  -1.332   2.606 1.00 . A A .  48 LEU CD1  1 1 
        1   201 1 1  48 LEU CD2  C   9.822   0.176   0.724 1.00 . A A .  48 LEU CD2  1 1 
        1   202 1 1  48 LEU CG   C   9.124   0.091   2.073 1.00 . A A .  48 LEU CG   1 1 
        1   203 1 1  48 LEU H    H   8.507   2.768   2.983 1.00 . A A .  48 LEU H    1 1 
        1   204 1 1  48 LEU HA   H   7.942   1.939   0.340 1.00 . A A .  48 LEU HA   1 1 
        1   205 1 1  48 LEU HB2  H   7.255   0.607   2.961 1.00 . A A .  48 LEU HB2  1 1 
        1   206 1 1  48 LEU HB3  H   7.121  -0.154   1.388 1.00 . A A .  48 LEU HB3  1 1 
        1   207 1 1  48 LEU HD11 H   8.720  -1.367   3.584 1.00 . A A .  48 LEU HD11 1 1 
        1   208 1 1  48 LEU HD12 H  10.205  -1.653   2.676 1.00 . A A .  48 LEU HD12 1 1 
        1   209 1 1  48 LEU HD13 H   8.640  -1.987   1.935 1.00 . A A .  48 LEU HD13 1 1 
        1   210 1 1  48 LEU HD21 H   9.866   1.207   0.405 1.00 . A A .  48 LEU HD21 1 1 
        1   211 1 1  48 LEU HD22 H   9.271  -0.402  -0.003 1.00 . A A .  48 LEU HD22 1 1 
        1   212 1 1  48 LEU HD23 H  10.824  -0.217   0.811 1.00 . A A .  48 LEU HD23 1 1 
        1   213 1 1  48 LEU HG   H   9.657   0.726   2.766 1.00 . A A .  48 LEU HG   1 1 
        1   214 1 1  48 LEU N    N   8.135   2.990   2.102 1.00 . A A .  48 LEU N    1 1 
        1   215 1 1  48 LEU O    O   5.410   1.962   0.108 1.00 . A A .  48 LEU O    1 1 
        1   216 1 1  49 ALA C    C   3.785   4.281   1.021 1.00 . A A .  49 ALA C    1 1 
        1   217 1 1  49 ALA CA   C   3.994   3.239   2.118 1.00 . A A .  49 ALA CA   1 1 
        1   218 1 1  49 ALA CB   C   3.537   3.787   3.459 1.00 . A A .  49 ALA CB   1 1 
        1   219 1 1  49 ALA H    H   5.895   2.963   3.022 1.00 . A A .  49 ALA H    1 1 
        1   220 1 1  49 ALA HA   H   3.399   2.367   1.890 1.00 . A A .  49 ALA HA   1 1 
        1   221 1 1  49 ALA HB1  H   4.096   4.681   3.693 1.00 . A A .  49 ALA HB1  1 1 
        1   222 1 1  49 ALA HB2  H   3.705   3.046   4.226 1.00 . A A .  49 ALA HB2  1 1 
        1   223 1 1  49 ALA HB3  H   2.485   4.024   3.411 1.00 . A A .  49 ALA HB3  1 1 
        1   224 1 1  49 ALA N    N   5.392   2.825   2.187 1.00 . A A .  49 ALA N    1 1 
        1   225 1 1  49 ALA O    O   2.864   4.167   0.208 1.00 . A A .  49 ALA O    1 1 
        1   226 1 1  50 ILE C    C   4.884   5.751  -1.393 1.00 . A A .  50 ILE C    1 1 
        1   227 1 1  50 ILE CA   C   4.591   6.337  -0.016 1.00 . A A .  50 ILE CA   1 1 
        1   228 1 1  50 ILE CB   C   5.592   7.480   0.278 1.00 . A A .  50 ILE CB   1 1 
        1   229 1 1  50 ILE CD1  C   6.336   9.133   2.075 1.00 . A A .  50 ILE CD1  1 1 
        1   230 1 1  50 ILE CG1  C   5.339   8.069   1.669 1.00 . A A .  50 ILE CG1  1 1 
        1   231 1 1  50 ILE CG2  C   5.489   8.570  -0.785 1.00 . A A .  50 ILE CG2  1 1 
        1   232 1 1  50 ILE H    H   5.354   5.333   1.689 1.00 . A A .  50 ILE H    1 1 
        1   233 1 1  50 ILE HA   H   3.592   6.747  -0.014 1.00 . A A .  50 ILE HA   1 1 
        1   234 1 1  50 ILE HB   H   6.591   7.072   0.244 1.00 . A A .  50 ILE HB   1 1 
        1   235 1 1  50 ILE HD11 H   6.089   9.500   3.061 1.00 . A A .  50 ILE HD11 1 1 
        1   236 1 1  50 ILE HD12 H   6.301   9.948   1.368 1.00 . A A .  50 ILE HD12 1 1 
        1   237 1 1  50 ILE HD13 H   7.329   8.709   2.087 1.00 . A A .  50 ILE HD13 1 1 
        1   238 1 1  50 ILE HG12 H   4.358   8.514   1.690 1.00 . A A .  50 ILE HG12 1 1 
        1   239 1 1  50 ILE HG13 H   5.384   7.276   2.400 1.00 . A A .  50 ILE HG13 1 1 
        1   240 1 1  50 ILE HG21 H   4.484   8.964  -0.800 1.00 . A A .  50 ILE HG21 1 1 
        1   241 1 1  50 ILE HG22 H   5.727   8.152  -1.752 1.00 . A A .  50 ILE HG22 1 1 
        1   242 1 1  50 ILE HG23 H   6.184   9.364  -0.555 1.00 . A A .  50 ILE HG23 1 1 
        1   243 1 1  50 ILE N    N   4.653   5.291   0.999 1.00 . A A .  50 ILE N    1 1 
        1   244 1 1  50 ILE O    O   4.326   6.188  -2.400 1.00 . A A .  50 ILE O    1 1 
        1   245 1 1  51 LEU C    C   4.863   3.404  -3.262 1.00 . A A .  51 LEU C    1 1 
        1   246 1 1  51 LEU CA   C   6.095   4.080  -2.671 1.00 . A A .  51 LEU CA   1 1 
        1   247 1 1  51 LEU CB   C   7.192   3.041  -2.447 1.00 . A A .  51 LEU CB   1 1 
        1   248 1 1  51 LEU CD1  C   8.748   3.363  -4.385 1.00 . A A .  51 LEU CD1  1 1 
        1   249 1 1  51 LEU CD2  C   8.399   1.084  -3.427 1.00 . A A .  51 LEU CD2  1 1 
        1   250 1 1  51 LEU CG   C   7.754   2.421  -3.725 1.00 . A A .  51 LEU CG   1 1 
        1   251 1 1  51 LEU H    H   6.192   4.468  -0.594 1.00 . A A .  51 LEU H    1 1 
        1   252 1 1  51 LEU HA   H   6.451   4.826  -3.366 1.00 . A A .  51 LEU HA   1 1 
        1   253 1 1  51 LEU HB2  H   8.003   3.512  -1.910 1.00 . A A .  51 LEU HB2  1 1 
        1   254 1 1  51 LEU HB3  H   6.789   2.248  -1.835 1.00 . A A .  51 LEU HB3  1 1 
        1   255 1 1  51 LEU HD11 H   9.113   2.917  -5.299 1.00 . A A .  51 LEU HD11 1 1 
        1   256 1 1  51 LEU HD12 H   9.579   3.538  -3.714 1.00 . A A .  51 LEU HD12 1 1 
        1   257 1 1  51 LEU HD13 H   8.263   4.301  -4.610 1.00 . A A .  51 LEU HD13 1 1 
        1   258 1 1  51 LEU HD21 H   9.264   1.234  -2.797 1.00 . A A .  51 LEU HD21 1 1 
        1   259 1 1  51 LEU HD22 H   8.703   0.615  -4.351 1.00 . A A .  51 LEU HD22 1 1 
        1   260 1 1  51 LEU HD23 H   7.691   0.450  -2.917 1.00 . A A .  51 LEU HD23 1 1 
        1   261 1 1  51 LEU HG   H   6.943   2.252  -4.419 1.00 . A A .  51 LEU HG   1 1 
        1   262 1 1  51 LEU N    N   5.757   4.753  -1.428 1.00 . A A .  51 LEU N    1 1 
        1   263 1 1  51 LEU O    O   4.527   3.628  -4.422 1.00 . A A .  51 LEU O    1 1 
        1   264 1 1  52 ALA C    C   1.917   2.902  -3.316 1.00 . A A .  52 ALA C    1 1 
        1   265 1 1  52 ALA CA   C   2.974   1.897  -2.896 1.00 . A A .  52 ALA CA   1 1 
        1   266 1 1  52 ALA CB   C   2.424   0.999  -1.806 1.00 . A A .  52 ALA CB   1 1 
        1   267 1 1  52 ALA H    H   4.511   2.442  -1.534 1.00 . A A .  52 ALA H    1 1 
        1   268 1 1  52 ALA HA   H   3.231   1.282  -3.746 1.00 . A A .  52 ALA HA   1 1 
        1   269 1 1  52 ALA HB1  H   3.150   0.239  -1.560 1.00 . A A .  52 ALA HB1  1 1 
        1   270 1 1  52 ALA HB2  H   1.514   0.533  -2.158 1.00 . A A .  52 ALA HB2  1 1 
        1   271 1 1  52 ALA HB3  H   2.208   1.592  -0.929 1.00 . A A .  52 ALA HB3  1 1 
        1   272 1 1  52 ALA N    N   4.186   2.585  -2.453 1.00 . A A .  52 ALA N    1 1 
        1   273 1 1  52 ALA O    O   1.189   2.686  -4.288 1.00 . A A .  52 ALA O    1 1 
        1   274 1 1  53 PHE C    C   1.289   5.529  -4.371 1.00 . A A .  53 PHE C    1 1 
        1   275 1 1  53 PHE CA   C   0.986   5.113  -2.936 1.00 . A A .  53 PHE CA   1 1 
        1   276 1 1  53 PHE CB   C   1.220   6.280  -1.966 1.00 . A A .  53 PHE CB   1 1 
        1   277 1 1  53 PHE CD1  C  -0.835   7.719  -1.834 1.00 . A A .  53 PHE CD1  1 1 
        1   278 1 1  53 PHE CD2  C   1.050   8.546  -3.035 1.00 . A A .  53 PHE CD2  1 1 
        1   279 1 1  53 PHE CE1  C  -1.527   8.881  -2.117 1.00 . A A .  53 PHE CE1  1 1 
        1   280 1 1  53 PHE CE2  C   0.363   9.709  -3.323 1.00 . A A .  53 PHE CE2  1 1 
        1   281 1 1  53 PHE CG   C   0.460   7.537  -2.290 1.00 . A A .  53 PHE CG   1 1 
        1   282 1 1  53 PHE CZ   C  -0.928   9.877  -2.863 1.00 . A A .  53 PHE CZ   1 1 
        1   283 1 1  53 PHE H    H   2.370   4.051  -1.746 1.00 . A A .  53 PHE H    1 1 
        1   284 1 1  53 PHE HA   H  -0.042   4.790  -2.869 1.00 . A A .  53 PHE HA   1 1 
        1   285 1 1  53 PHE HB2  H   0.930   5.970  -0.974 1.00 . A A .  53 PHE HB2  1 1 
        1   286 1 1  53 PHE HB3  H   2.273   6.521  -1.963 1.00 . A A .  53 PHE HB3  1 1 
        1   287 1 1  53 PHE HD1  H  -1.306   6.940  -1.253 1.00 . A A .  53 PHE HD1  1 1 
        1   288 1 1  53 PHE HD2  H   2.060   8.416  -3.395 1.00 . A A .  53 PHE HD2  1 1 
        1   289 1 1  53 PHE HE1  H  -2.533   9.012  -1.755 1.00 . A A .  53 PHE HE1  1 1 
        1   290 1 1  53 PHE HE2  H   0.834  10.484  -3.906 1.00 . A A .  53 PHE HE2  1 1 
        1   291 1 1  53 PHE HZ   H  -1.467  10.785  -3.085 1.00 . A A .  53 PHE HZ   1 1 
        1   292 1 1  53 PHE N    N   1.838   3.997  -2.571 1.00 . A A .  53 PHE N    1 1 
        1   293 1 1  53 PHE O    O   0.423   5.480  -5.234 1.00 . A A .  53 PHE O    1 1 
        1   294 1 1  54 LEU C    C   2.966   5.190  -6.981 1.00 . A A .  54 LEU C    1 1 
        1   295 1 1  54 LEU CA   C   2.979   6.322  -5.947 1.00 . A A .  54 LEU CA   1 1 
        1   296 1 1  54 LEU CB   C   4.382   6.924  -5.854 1.00 . A A .  54 LEU CB   1 1 
        1   297 1 1  54 LEU CD1  C   5.952   8.583  -4.820 1.00 . A A .  54 LEU CD1  1 1 
        1   298 1 1  54 LEU CD2  C   3.669   9.307  -5.525 1.00 . A A .  54 LEU CD2  1 1 
        1   299 1 1  54 LEU CG   C   4.499   8.163  -4.962 1.00 . A A .  54 LEU CG   1 1 
        1   300 1 1  54 LEU H    H   3.200   5.828  -3.898 1.00 . A A .  54 LEU H    1 1 
        1   301 1 1  54 LEU HA   H   2.295   7.090  -6.272 1.00 . A A .  54 LEU HA   1 1 
        1   302 1 1  54 LEU HB2  H   5.050   6.166  -5.472 1.00 . A A .  54 LEU HB2  1 1 
        1   303 1 1  54 LEU HB3  H   4.701   7.193  -6.849 1.00 . A A .  54 LEU HB3  1 1 
        1   304 1 1  54 LEU HD11 H   6.013   9.457  -4.188 1.00 . A A .  54 LEU HD11 1 1 
        1   305 1 1  54 LEU HD12 H   6.354   8.815  -5.793 1.00 . A A .  54 LEU HD12 1 1 
        1   306 1 1  54 LEU HD13 H   6.520   7.778  -4.377 1.00 . A A .  54 LEU HD13 1 1 
        1   307 1 1  54 LEU HD21 H   4.010   9.540  -6.523 1.00 . A A .  54 LEU HD21 1 1 
        1   308 1 1  54 LEU HD22 H   3.780  10.176  -4.895 1.00 . A A .  54 LEU HD22 1 1 
        1   309 1 1  54 LEU HD23 H   2.630   9.017  -5.558 1.00 . A A .  54 LEU HD23 1 1 
        1   310 1 1  54 LEU HG   H   4.122   7.927  -3.977 1.00 . A A .  54 LEU HG   1 1 
        1   311 1 1  54 LEU N    N   2.542   5.872  -4.626 1.00 . A A .  54 LEU N    1 1 
        1   312 1 1  54 LEU O    O   3.204   5.420  -8.165 1.00 . A A .  54 LEU O    1 1 
        1   313 1 1  55 ARG C    C   1.154   2.743  -7.984 1.00 . A A .  55 ARG C    1 1 
        1   314 1 1  55 ARG CA   C   2.572   2.843  -7.453 1.00 . A A .  55 ARG CA   1 1 
        1   315 1 1  55 ARG CB   C   2.952   1.529  -6.771 1.00 . A A .  55 ARG CB   1 1 
        1   316 1 1  55 ARG CD   C   5.241   1.426  -7.778 1.00 . A A .  55 ARG CD   1 1 
        1   317 1 1  55 ARG CG   C   4.435   1.397  -6.491 1.00 . A A .  55 ARG CG   1 1 
        1   318 1 1  55 ARG CZ   C   7.612   1.399  -8.440 1.00 . A A .  55 ARG CZ   1 1 
        1   319 1 1  55 ARG H    H   2.620   3.818  -5.570 1.00 . A A .  55 ARG H    1 1 
        1   320 1 1  55 ARG HA   H   3.240   3.013  -8.282 1.00 . A A .  55 ARG HA   1 1 
        1   321 1 1  55 ARG HB2  H   2.423   1.459  -5.832 1.00 . A A .  55 ARG HB2  1 1 
        1   322 1 1  55 ARG HB3  H   2.653   0.708  -7.405 1.00 . A A .  55 ARG HB3  1 1 
        1   323 1 1  55 ARG HD2  H   4.831   0.698  -8.460 1.00 . A A .  55 ARG HD2  1 1 
        1   324 1 1  55 ARG HD3  H   5.158   2.410  -8.213 1.00 . A A .  55 ARG HD3  1 1 
        1   325 1 1  55 ARG HE   H   6.892   0.683  -6.712 1.00 . A A .  55 ARG HE   1 1 
        1   326 1 1  55 ARG HG2  H   4.741   2.223  -5.866 1.00 . A A .  55 ARG HG2  1 1 
        1   327 1 1  55 ARG HG3  H   4.615   0.465  -5.979 1.00 . A A .  55 ARG HG3  1 1 
        1   328 1 1  55 ARG HH11 H   6.364   2.251  -9.794 1.00 . A A .  55 ARG HH11 1 1 
        1   329 1 1  55 ARG HH12 H   8.038   2.209 -10.251 1.00 . A A .  55 ARG HH12 1 1 
        1   330 1 1  55 ARG HH21 H   9.105   0.617  -7.317 1.00 . A A .  55 ARG HH21 1 1 
        1   331 1 1  55 ARG HH22 H   9.597   1.282  -8.840 1.00 . A A .  55 ARG HH22 1 1 
        1   332 1 1  55 ARG N    N   2.706   3.969  -6.537 1.00 . A A .  55 ARG N    1 1 
        1   333 1 1  55 ARG NE   N   6.652   1.126  -7.559 1.00 . A A .  55 ARG NE   1 1 
        1   334 1 1  55 ARG NH1  N   7.314   2.000  -9.587 1.00 . A A .  55 ARG NH1  1 1 
        1   335 1 1  55 ARG NH2  N   8.871   1.072  -8.177 1.00 . A A .  55 ARG NH2  1 1 
        1   336 1 1  55 ARG O    O   0.939   2.503  -9.171 1.00 . A A .  55 ARG O    1 1 
        1   337 1 1  56 PHE C    C  -1.879   4.127  -7.716 1.00 . A A .  56 PHE C    1 1 
        1   338 1 1  56 PHE CA   C  -1.206   2.779  -7.477 1.00 . A A .  56 PHE CA   1 1 
        1   339 1 1  56 PHE CB   C  -1.952   1.970  -6.416 1.00 . A A .  56 PHE CB   1 1 
        1   340 1 1  56 PHE CD1  C  -0.583  -0.104  -6.043 1.00 . A A .  56 PHE CD1  1 1 
        1   341 1 1  56 PHE CD2  C  -2.672  -0.308  -7.174 1.00 . A A .  56 PHE CD2  1 1 
        1   342 1 1  56 PHE CE1  C  -0.378  -1.464  -6.170 1.00 . A A .  56 PHE CE1  1 1 
        1   343 1 1  56 PHE CE2  C  -2.473  -1.669  -7.303 1.00 . A A .  56 PHE CE2  1 1 
        1   344 1 1  56 PHE CG   C  -1.732   0.490  -6.543 1.00 . A A .  56 PHE CG   1 1 
        1   345 1 1  56 PHE CZ   C  -1.325  -2.248  -6.802 1.00 . A A .  56 PHE CZ   1 1 
        1   346 1 1  56 PHE H    H   0.418   3.164  -6.176 1.00 . A A .  56 PHE H    1 1 
        1   347 1 1  56 PHE HA   H  -1.229   2.225  -8.403 1.00 . A A .  56 PHE HA   1 1 
        1   348 1 1  56 PHE HB2  H  -1.610   2.272  -5.434 1.00 . A A .  56 PHE HB2  1 1 
        1   349 1 1  56 PHE HB3  H  -3.012   2.161  -6.501 1.00 . A A .  56 PHE HB3  1 1 
        1   350 1 1  56 PHE HD1  H   0.157   0.508  -5.549 1.00 . A A .  56 PHE HD1  1 1 
        1   351 1 1  56 PHE HD2  H  -3.572   0.142  -7.567 1.00 . A A .  56 PHE HD2  1 1 
        1   352 1 1  56 PHE HE1  H   0.521  -1.915  -5.776 1.00 . A A .  56 PHE HE1  1 1 
        1   353 1 1  56 PHE HE2  H  -3.214  -2.280  -7.797 1.00 . A A .  56 PHE HE2  1 1 
        1   354 1 1  56 PHE HZ   H  -1.167  -3.311  -6.904 1.00 . A A .  56 PHE HZ   1 1 
        1   355 1 1  56 PHE N    N   0.188   2.928  -7.103 1.00 . A A .  56 PHE N    1 1 
        1   356 1 1  56 PHE O    O  -3.015   4.181  -8.184 1.00 . A A .  56 PHE O    1 1 
        1   357 1 1  57 THR C    C  -0.947   7.185  -8.853 1.00 . A A .  57 THR C    1 1 
        1   358 1 1  57 THR CA   C  -1.709   6.546  -7.697 1.00 . A A .  57 THR CA   1 1 
        1   359 1 1  57 THR CB   C  -1.656   7.495  -6.476 1.00 . A A .  57 THR CB   1 1 
        1   360 1 1  57 THR CG2  C  -2.356   6.882  -5.273 1.00 . A A .  57 THR CG2  1 1 
        1   361 1 1  57 THR H    H  -0.318   5.116  -6.931 1.00 . A A .  57 THR H    1 1 
        1   362 1 1  57 THR HA   H  -2.739   6.433  -7.991 1.00 . A A .  57 THR HA   1 1 
        1   363 1 1  57 THR HB   H  -2.158   8.416  -6.735 1.00 . A A .  57 THR HB   1 1 
        1   364 1 1  57 THR HG1  H   0.089   7.020  -5.693 1.00 . A A .  57 THR HG1  1 1 
        1   365 1 1  57 THR HG21 H  -3.377   6.642  -5.530 1.00 . A A .  57 THR HG21 1 1 
        1   366 1 1  57 THR HG22 H  -2.346   7.586  -4.454 1.00 . A A .  57 THR HG22 1 1 
        1   367 1 1  57 THR HG23 H  -1.836   5.980  -4.977 1.00 . A A .  57 THR HG23 1 1 
        1   368 1 1  57 THR N    N  -1.185   5.212  -7.397 1.00 . A A .  57 THR N    1 1 
        1   369 1 1  57 THR O    O  -1.386   8.182  -9.428 1.00 . A A .  57 THR O    1 1 
        1   370 1 1  57 THR OG1  O  -0.297   7.787  -6.132 1.00 . A A .  57 THR OG1  1 1 
        1   371 1 1  58 ALA C    C   1.738   6.081 -11.035 1.00 . A A .  58 ALA C    1 1 
        1   372 1 1  58 ALA CA   C   1.058   7.167 -10.212 1.00 . A A .  58 ALA CA   1 1 
        1   373 1 1  58 ALA CB   C   2.096   8.053  -9.538 1.00 . A A .  58 ALA CB   1 1 
        1   374 1 1  58 ALA H    H   0.403   5.723  -8.816 1.00 . A A .  58 ALA H    1 1 
        1   375 1 1  58 ALA HA   H   0.463   7.785 -10.868 1.00 . A A .  58 ALA HA   1 1 
        1   376 1 1  58 ALA HB1  H   2.717   8.517 -10.290 1.00 . A A .  58 ALA HB1  1 1 
        1   377 1 1  58 ALA HB2  H   2.711   7.454  -8.883 1.00 . A A .  58 ALA HB2  1 1 
        1   378 1 1  58 ALA HB3  H   1.596   8.818  -8.962 1.00 . A A .  58 ALA HB3  1 1 
        1   379 1 1  58 ALA N    N   0.175   6.587  -9.213 1.00 . A A .  58 ALA N    1 1 
        1   380 1 1  58 ALA O    O   1.649   4.893 -10.718 1.00 . A A .  58 ALA O    1 1 
        1   381 1 1  59 ILE C    C   4.594   5.642 -12.764 1.00 . A A .  59 ILE C    1 1 
        1   382 1 1  59 ILE CA   C   3.091   5.576 -12.991 1.00 . A A .  59 ILE CA   1 1 
        1   383 1 1  59 ILE CB   C   2.764   5.889 -14.469 1.00 . A A .  59 ILE CB   1 1 
        1   384 1 1  59 ILE CD1  C   0.830   6.199 -16.105 1.00 . A A .  59 ILE CD1  1 1 
        1   385 1 1  59 ILE CG1  C   1.251   5.816 -14.702 1.00 . A A .  59 ILE CG1  1 1 
        1   386 1 1  59 ILE CG2  C   3.496   4.934 -15.399 1.00 . A A .  59 ILE CG2  1 1 
        1   387 1 1  59 ILE H    H   2.432   7.463 -12.298 1.00 . A A .  59 ILE H    1 1 
        1   388 1 1  59 ILE HA   H   2.754   4.590 -12.762 1.00 . A A .  59 ILE HA   1 1 
        1   389 1 1  59 ILE HB   H   3.105   6.891 -14.684 1.00 . A A .  59 ILE HB   1 1 
        1   390 1 1  59 ILE HD11 H  -0.244   6.125 -16.191 1.00 . A A .  59 ILE HD11 1 1 
        1   391 1 1  59 ILE HD12 H   1.296   5.532 -16.816 1.00 . A A .  59 ILE HD12 1 1 
        1   392 1 1  59 ILE HD13 H   1.138   7.214 -16.309 1.00 . A A .  59 ILE HD13 1 1 
        1   393 1 1  59 ILE HG12 H   0.914   4.807 -14.520 1.00 . A A .  59 ILE HG12 1 1 
        1   394 1 1  59 ILE HG13 H   0.757   6.485 -14.013 1.00 . A A .  59 ILE HG13 1 1 
        1   395 1 1  59 ILE HG21 H   3.154   3.926 -15.222 1.00 . A A .  59 ILE HG21 1 1 
        1   396 1 1  59 ILE HG22 H   4.556   4.993 -15.203 1.00 . A A .  59 ILE HG22 1 1 
        1   397 1 1  59 ILE HG23 H   3.303   5.209 -16.426 1.00 . A A .  59 ILE HG23 1 1 
        1   398 1 1  59 ILE N    N   2.404   6.500 -12.101 1.00 . A A .  59 ILE N    1 1 
        1   399 1 1  59 ILE O    O   5.349   4.735 -13.124 1.00 . A A .  59 ILE O    1 1 
        1   400 1 1  60 LYS C    C   6.565   7.615 -10.478 1.00 . A A .  60 LYS C    1 1 
        1   401 1 1  60 LYS CA   C   6.405   6.968 -11.852 1.00 . A A .  60 LYS CA   1 1 
        1   402 1 1  60 LYS CB   C   7.004   7.875 -12.930 1.00 . A A .  60 LYS CB   1 1 
        1   403 1 1  60 LYS CD   C   9.320   6.888 -12.921 1.00 . A A .  60 LYS CD   1 1 
        1   404 1 1  60 LYS CE   C  10.806   7.180 -12.796 1.00 . A A .  60 LYS CE   1 1 
        1   405 1 1  60 LYS CG   C   8.490   8.151 -12.756 1.00 . A A .  60 LYS CG   1 1 
        1   406 1 1  60 LYS H    H   4.329   7.362 -11.861 1.00 . A A .  60 LYS H    1 1 
        1   407 1 1  60 LYS HA   H   6.923   6.021 -11.860 1.00 . A A .  60 LYS HA   1 1 
        1   408 1 1  60 LYS HB2  H   6.859   7.412 -13.894 1.00 . A A .  60 LYS HB2  1 1 
        1   409 1 1  60 LYS HB3  H   6.482   8.820 -12.915 1.00 . A A .  60 LYS HB3  1 1 
        1   410 1 1  60 LYS HD2  H   9.037   6.181 -12.156 1.00 . A A .  60 LYS HD2  1 1 
        1   411 1 1  60 LYS HD3  H   9.125   6.465 -13.896 1.00 . A A .  60 LYS HD3  1 1 
        1   412 1 1  60 LYS HE2  H  11.079   7.915 -13.538 1.00 . A A .  60 LYS HE2  1 1 
        1   413 1 1  60 LYS HE3  H  11.002   7.574 -11.810 1.00 . A A .  60 LYS HE3  1 1 
        1   414 1 1  60 LYS HG2  H   8.800   8.872 -13.497 1.00 . A A .  60 LYS HG2  1 1 
        1   415 1 1  60 LYS HG3  H   8.656   8.554 -11.768 1.00 . A A .  60 LYS HG3  1 1 
        1   416 1 1  60 LYS HZ1  H  12.638   6.183 -12.901 1.00 . A A .  60 LYS HZ1  1 1 
        1   417 1 1  60 LYS HZ2  H  11.464   5.573 -13.952 1.00 . A A .  60 LYS HZ2  1 1 
        1   418 1 1  60 LYS HZ3  H  11.374   5.232 -12.301 1.00 . A A .  60 LYS HZ3  1 1 
        1   419 1 1  60 LYS N    N   5.001   6.715 -12.140 1.00 . A A .  60 LYS N    1 1 
        1   420 1 1  60 LYS NZ   N  11.628   5.958 -13.001 1.00 . A A .  60 LYS NZ   1 1 
        1   421 1 1  60 LYS O    O   6.182   8.767 -10.281 1.00 . A A .  60 LYS O    1 1 
        1   422 1 1  61 PRO C    C   8.526   8.438  -8.211 1.00 . A A .  61 PRO C    1 1 
        1   423 1 1  61 PRO CA   C   7.403   7.409  -8.172 1.00 . A A .  61 PRO CA   1 1 
        1   424 1 1  61 PRO CB   C   7.839   6.178  -7.364 1.00 . A A .  61 PRO CB   1 1 
        1   425 1 1  61 PRO CD   C   7.481   5.459  -9.611 1.00 . A A .  61 PRO CD   1 1 
        1   426 1 1  61 PRO CG   C   7.432   5.002  -8.183 1.00 . A A .  61 PRO CG   1 1 
        1   427 1 1  61 PRO HA   H   6.526   7.850  -7.723 1.00 . A A .  61 PRO HA   1 1 
        1   428 1 1  61 PRO HB2  H   8.908   6.204  -7.216 1.00 . A A .  61 PRO HB2  1 1 
        1   429 1 1  61 PRO HB3  H   7.339   6.181  -6.406 1.00 . A A .  61 PRO HB3  1 1 
        1   430 1 1  61 PRO HD2  H   8.477   5.345 -10.013 1.00 . A A .  61 PRO HD2  1 1 
        1   431 1 1  61 PRO HD3  H   6.764   4.916 -10.207 1.00 . A A .  61 PRO HD3  1 1 
        1   432 1 1  61 PRO HG2  H   8.122   4.186  -8.026 1.00 . A A .  61 PRO HG2  1 1 
        1   433 1 1  61 PRO HG3  H   6.428   4.701  -7.920 1.00 . A A .  61 PRO HG3  1 1 
        1   434 1 1  61 PRO N    N   7.113   6.874  -9.504 1.00 . A A .  61 PRO N    1 1 
        1   435 1 1  61 PRO O    O   9.366   8.426  -9.115 1.00 . A A .  61 PRO O    1 1 
        1   436 1 1  62 SER C    C  10.889   9.781  -6.779 1.00 . A A .  62 SER C    1 1 
        1   437 1 1  62 SER CA   C   9.532  10.376  -7.147 1.00 . A A .  62 SER CA   1 1 
        1   438 1 1  62 SER CB   C   9.101  11.410  -6.110 1.00 . A A .  62 SER CB   1 1 
        1   439 1 1  62 SER H    H   7.822   9.299  -6.559 1.00 . A A .  62 SER H    1 1 
        1   440 1 1  62 SER HA   H   9.609  10.852  -8.111 1.00 . A A .  62 SER HA   1 1 
        1   441 1 1  62 SER HB2  H   9.168  10.979  -5.123 1.00 . A A .  62 SER HB2  1 1 
        1   442 1 1  62 SER HB3  H   9.748  12.270  -6.174 1.00 . A A .  62 SER HB3  1 1 
        1   443 1 1  62 SER HG   H   7.702  12.236  -7.212 1.00 . A A .  62 SER HG   1 1 
        1   444 1 1  62 SER N    N   8.525   9.335  -7.238 1.00 . A A .  62 SER N    1 1 
        1   445 1 1  62 SER O    O  10.985   8.882  -5.937 1.00 . A A .  62 SER O    1 1 
        1   446 1 1  62 SER OG   O   7.764  11.825  -6.338 1.00 . A A .  62 SER OG   1 1 
        1   447 1 1  63 LEU C    C  13.816   9.861  -5.877 1.00 . A A .  63 LEU C    1 1 
        1   448 1 1  63 LEU CA   C  13.281   9.761  -7.299 1.00 . A A .  63 LEU CA   1 1 
        1   449 1 1  63 LEU CB   C  14.232  10.474  -8.261 1.00 . A A .  63 LEU CB   1 1 
        1   450 1 1  63 LEU CD1  C  14.920  11.050 -10.597 1.00 . A A .  63 LEU CD1  1 1 
        1   451 1 1  63 LEU CD2  C  13.802   8.864 -10.140 1.00 . A A .  63 LEU CD2  1 1 
        1   452 1 1  63 LEU CG   C  13.888  10.332  -9.746 1.00 . A A .  63 LEU CG   1 1 
        1   453 1 1  63 LEU H    H  11.792  11.092  -7.987 1.00 . A A .  63 LEU H    1 1 
        1   454 1 1  63 LEU HA   H  13.234   8.719  -7.571 1.00 . A A .  63 LEU HA   1 1 
        1   455 1 1  63 LEU HB2  H  14.237  11.525  -8.014 1.00 . A A .  63 LEU HB2  1 1 
        1   456 1 1  63 LEU HB3  H  15.225  10.081  -8.107 1.00 . A A .  63 LEU HB3  1 1 
        1   457 1 1  63 LEU HD11 H  15.899  10.639 -10.400 1.00 . A A .  63 LEU HD11 1 1 
        1   458 1 1  63 LEU HD12 H  14.917  12.103 -10.356 1.00 . A A .  63 LEU HD12 1 1 
        1   459 1 1  63 LEU HD13 H  14.680  10.919 -11.641 1.00 . A A .  63 LEU HD13 1 1 
        1   460 1 1  63 LEU HD21 H  13.603   8.788 -11.198 1.00 . A A .  63 LEU HD21 1 1 
        1   461 1 1  63 LEU HD22 H  13.005   8.389  -9.589 1.00 . A A .  63 LEU HD22 1 1 
        1   462 1 1  63 LEU HD23 H  14.738   8.376  -9.914 1.00 . A A .  63 LEU HD23 1 1 
        1   463 1 1  63 LEU HG   H  12.926  10.787  -9.932 1.00 . A A .  63 LEU HG   1 1 
        1   464 1 1  63 LEU N    N  11.934  10.305  -7.417 1.00 . A A .  63 LEU N    1 1 
        1   465 1 1  63 LEU O    O  14.727   9.123  -5.509 1.00 . A A .  63 LEU O    1 1 
        1   466 1 1  64 GLY C    C  13.307   9.606  -2.928 1.00 . A A .  64 GLY C    1 1 
        1   467 1 1  64 GLY CA   C  13.641  10.872  -3.689 1.00 . A A .  64 GLY CA   1 1 
        1   468 1 1  64 GLY H    H  12.582  11.382  -5.452 1.00 . A A .  64 GLY H    1 1 
        1   469 1 1  64 GLY HA2  H  14.705  11.050  -3.628 1.00 . A A .  64 GLY HA2  1 1 
        1   470 1 1  64 GLY HA3  H  13.119  11.702  -3.236 1.00 . A A .  64 GLY HA3  1 1 
        1   471 1 1  64 GLY N    N  13.257  10.772  -5.085 1.00 . A A .  64 GLY N    1 1 
        1   472 1 1  64 GLY O    O  14.135   9.078  -2.178 1.00 . A A .  64 GLY O    1 1 
        1   473 1 1  65 LEU C    C  12.490   6.703  -3.088 1.00 . A A .  65 LEU C    1 1 
        1   474 1 1  65 LEU CA   C  11.669   7.854  -2.532 1.00 . A A .  65 LEU CA   1 1 
        1   475 1 1  65 LEU CB   C  10.175   7.597  -2.786 1.00 . A A .  65 LEU CB   1 1 
        1   476 1 1  65 LEU CD1  C   9.439   8.259  -0.473 1.00 . A A .  65 LEU CD1  1 1 
        1   477 1 1  65 LEU CD2  C   9.256   9.908  -2.345 1.00 . A A .  65 LEU CD2  1 1 
        1   478 1 1  65 LEU CG   C   9.188   8.438  -1.962 1.00 . A A .  65 LEU CG   1 1 
        1   479 1 1  65 LEU H    H  11.478   9.582  -3.733 1.00 . A A .  65 LEU H    1 1 
        1   480 1 1  65 LEU HA   H  11.842   7.926  -1.469 1.00 . A A .  65 LEU HA   1 1 
        1   481 1 1  65 LEU HB2  H   9.978   7.780  -3.831 1.00 . A A .  65 LEU HB2  1 1 
        1   482 1 1  65 LEU HB3  H   9.976   6.555  -2.582 1.00 . A A .  65 LEU HB3  1 1 
        1   483 1 1  65 LEU HD11 H   8.712   8.829   0.085 1.00 . A A .  65 LEU HD11 1 1 
        1   484 1 1  65 LEU HD12 H  10.431   8.608  -0.230 1.00 . A A .  65 LEU HD12 1 1 
        1   485 1 1  65 LEU HD13 H   9.351   7.213  -0.216 1.00 . A A .  65 LEU HD13 1 1 
        1   486 1 1  65 LEU HD21 H  10.265  10.270  -2.211 1.00 . A A .  65 LEU HD21 1 1 
        1   487 1 1  65 LEU HD22 H   8.584  10.475  -1.718 1.00 . A A .  65 LEU HD22 1 1 
        1   488 1 1  65 LEU HD23 H   8.966  10.024  -3.379 1.00 . A A .  65 LEU HD23 1 1 
        1   489 1 1  65 LEU HG   H   8.185   8.091  -2.168 1.00 . A A .  65 LEU HG   1 1 
        1   490 1 1  65 LEU N    N  12.098   9.103  -3.143 1.00 . A A .  65 LEU N    1 1 
        1   491 1 1  65 LEU O    O  12.886   5.803  -2.358 1.00 . A A .  65 LEU O    1 1 
        1   492 1 1  66 ILE C    C  14.982   5.704  -4.542 1.00 . A A .  66 ILE C    1 1 
        1   493 1 1  66 ILE CA   C  13.542   5.728  -5.062 1.00 . A A .  66 ILE CA   1 1 
        1   494 1 1  66 ILE CB   C  13.543   5.953  -6.593 1.00 . A A .  66 ILE CB   1 1 
        1   495 1 1  66 ILE CD1  C  11.366   4.654  -6.910 1.00 . A A .  66 ILE CD1  1 1 
        1   496 1 1  66 ILE CG1  C  12.110   5.956  -7.133 1.00 . A A .  66 ILE CG1  1 1 
        1   497 1 1  66 ILE CG2  C  14.374   4.891  -7.301 1.00 . A A .  66 ILE CG2  1 1 
        1   498 1 1  66 ILE H    H  12.407   7.511  -4.911 1.00 . A A .  66 ILE H    1 1 
        1   499 1 1  66 ILE HA   H  13.081   4.771  -4.858 1.00 . A A .  66 ILE HA   1 1 
        1   500 1 1  66 ILE HB   H  13.992   6.915  -6.789 1.00 . A A .  66 ILE HB   1 1 
        1   501 1 1  66 ILE HD11 H  11.267   4.472  -5.850 1.00 . A A .  66 ILE HD11 1 1 
        1   502 1 1  66 ILE HD12 H  11.916   3.843  -7.365 1.00 . A A .  66 ILE HD12 1 1 
        1   503 1 1  66 ILE HD13 H  10.386   4.718  -7.357 1.00 . A A .  66 ILE HD13 1 1 
        1   504 1 1  66 ILE HG12 H  11.555   6.741  -6.643 1.00 . A A .  66 ILE HG12 1 1 
        1   505 1 1  66 ILE HG13 H  12.134   6.148  -8.196 1.00 . A A .  66 ILE HG13 1 1 
        1   506 1 1  66 ILE HG21 H  14.366   5.077  -8.365 1.00 . A A .  66 ILE HG21 1 1 
        1   507 1 1  66 ILE HG22 H  13.955   3.915  -7.103 1.00 . A A .  66 ILE HG22 1 1 
        1   508 1 1  66 ILE HG23 H  15.389   4.928  -6.937 1.00 . A A .  66 ILE HG23 1 1 
        1   509 1 1  66 ILE N    N  12.758   6.758  -4.387 1.00 . A A .  66 ILE N    1 1 
        1   510 1 1  66 ILE O    O  15.607   4.647  -4.450 1.00 . A A .  66 ILE O    1 1 
        1   511 1 1  67 ASN C    C  16.957   6.454  -2.258 1.00 . A A .  67 ASN C    1 1 
        1   512 1 1  67 ASN CA   C  16.863   6.989  -3.683 1.00 . A A .  67 ASN CA   1 1 
        1   513 1 1  67 ASN CB   C  17.332   8.449  -3.730 1.00 . A A .  67 ASN CB   1 1 
        1   514 1 1  67 ASN CG   C  18.787   8.613  -3.322 1.00 . A A .  67 ASN CG   1 1 
        1   515 1 1  67 ASN H    H  14.953   7.686  -4.295 1.00 . A A .  67 ASN H    1 1 
        1   516 1 1  67 ASN HA   H  17.503   6.395  -4.319 1.00 . A A .  67 ASN HA   1 1 
        1   517 1 1  67 ASN HB2  H  17.216   8.825  -4.734 1.00 . A A .  67 ASN HB2  1 1 
        1   518 1 1  67 ASN HB3  H  16.722   9.036  -3.059 1.00 . A A .  67 ASN HB3  1 1 
        1   519 1 1  67 ASN HD21 H  18.258   8.991  -1.442 1.00 . A A .  67 ASN HD21 1 1 
        1   520 1 1  67 ASN HD22 H  19.956   9.011  -1.767 1.00 . A A .  67 ASN HD22 1 1 
        1   521 1 1  67 ASN N    N  15.499   6.873  -4.194 1.00 . A A .  67 ASN N    1 1 
        1   522 1 1  67 ASN ND2  N  19.024   8.900  -2.050 1.00 . A A .  67 ASN ND2  1 1 
        1   523 1 1  67 ASN O    O  17.972   5.878  -1.864 1.00 . A A .  67 ASN O    1 1 
        1   524 1 1  67 ASN OD1  O  19.692   8.503  -4.149 1.00 . A A .  67 ASN OD1  1 1 
        1   525 1 1  68 ARG C    C  15.322   4.756  -0.023 1.00 . A A .  68 ARG C    1 1 
        1   526 1 1  68 ARG CA   C  15.869   6.180  -0.102 1.00 . A A .  68 ARG CA   1 1 
        1   527 1 1  68 ARG CB   C  15.020   7.132   0.746 1.00 . A A .  68 ARG CB   1 1 
        1   528 1 1  68 ARG CD   C  14.305   7.891   3.028 1.00 . A A .  68 ARG CD   1 1 
        1   529 1 1  68 ARG CG   C  15.136   6.893   2.243 1.00 . A A .  68 ARG CG   1 1 
        1   530 1 1  68 ARG CZ   C  13.511   8.118   5.351 1.00 . A A .  68 ARG CZ   1 1 
        1   531 1 1  68 ARG H    H  15.098   7.081  -1.862 1.00 . A A .  68 ARG H    1 1 
        1   532 1 1  68 ARG HA   H  16.884   6.186   0.266 1.00 . A A .  68 ARG HA   1 1 
        1   533 1 1  68 ARG HB2  H  15.326   8.147   0.541 1.00 . A A .  68 ARG HB2  1 1 
        1   534 1 1  68 ARG HB3  H  13.984   7.015   0.465 1.00 . A A .  68 ARG HB3  1 1 
        1   535 1 1  68 ARG HD2  H  14.649   8.888   2.797 1.00 . A A .  68 ARG HD2  1 1 
        1   536 1 1  68 ARG HD3  H  13.271   7.790   2.730 1.00 . A A .  68 ARG HD3  1 1 
        1   537 1 1  68 ARG HE   H  15.186   7.168   4.795 1.00 . A A .  68 ARG HE   1 1 
        1   538 1 1  68 ARG HG2  H  14.788   5.896   2.466 1.00 . A A .  68 ARG HG2  1 1 
        1   539 1 1  68 ARG HG3  H  16.172   6.990   2.535 1.00 . A A .  68 ARG HG3  1 1 
        1   540 1 1  68 ARG HH11 H  12.336   9.011   3.964 1.00 . A A .  68 ARG HH11 1 1 
        1   541 1 1  68 ARG HH12 H  11.773   9.126   5.605 1.00 . A A .  68 ARG HH12 1 1 
        1   542 1 1  68 ARG HH21 H  14.462   7.353   6.972 1.00 . A A .  68 ARG HH21 1 1 
        1   543 1 1  68 ARG HH22 H  12.996   8.215   7.311 1.00 . A A .  68 ARG HH22 1 1 
        1   544 1 1  68 ARG N    N  15.891   6.634  -1.489 1.00 . A A .  68 ARG N    1 1 
        1   545 1 1  68 ARG NE   N  14.406   7.675   4.470 1.00 . A A .  68 ARG NE   1 1 
        1   546 1 1  68 ARG NH1  N  12.459   8.811   4.941 1.00 . A A .  68 ARG NH1  1 1 
        1   547 1 1  68 ARG NH2  N  13.669   7.873   6.647 1.00 . A A .  68 ARG NH2  1 1 
        1   548 1 1  68 ARG O    O  15.374   4.107   1.020 1.00 . A A .  68 ARG O    1 1 
        1   549 1 1  69 TRP C    C  15.262   1.875  -0.941 1.00 . A A .  69 TRP C    1 1 
        1   550 1 1  69 TRP CA   C  14.234   2.955  -1.268 1.00 . A A .  69 TRP CA   1 1 
        1   551 1 1  69 TRP CB   C  13.719   2.782  -2.691 1.00 . A A .  69 TRP CB   1 1 
        1   552 1 1  69 TRP CD1  C  11.810   1.194  -2.079 1.00 . A A .  69 TRP CD1  1 1 
        1   553 1 1  69 TRP CD2  C  12.815   0.729  -4.013 1.00 . A A .  69 TRP CD2  1 1 
        1   554 1 1  69 TRP CE2  C  11.776  -0.196  -3.821 1.00 . A A .  69 TRP CE2  1 1 
        1   555 1 1  69 TRP CE3  C  13.594   0.638  -5.159 1.00 . A A .  69 TRP CE3  1 1 
        1   556 1 1  69 TRP CG   C  12.815   1.610  -2.895 1.00 . A A .  69 TRP CG   1 1 
        1   557 1 1  69 TRP CH2  C  12.272  -1.260  -5.860 1.00 . A A .  69 TRP CH2  1 1 
        1   558 1 1  69 TRP CZ2  C  11.494  -1.198  -4.742 1.00 . A A .  69 TRP CZ2  1 1 
        1   559 1 1  69 TRP CZ3  C  13.317  -0.355  -6.072 1.00 . A A .  69 TRP CZ3  1 1 
        1   560 1 1  69 TRP H    H  14.831   4.858  -1.944 1.00 . A A .  69 TRP H    1 1 
        1   561 1 1  69 TRP HA   H  13.405   2.885  -0.581 1.00 . A A .  69 TRP HA   1 1 
        1   562 1 1  69 TRP HB2  H  13.170   3.669  -2.970 1.00 . A A .  69 TRP HB2  1 1 
        1   563 1 1  69 TRP HB3  H  14.563   2.673  -3.355 1.00 . A A .  69 TRP HB3  1 1 
        1   564 1 1  69 TRP HD1  H  11.563   1.652  -1.139 1.00 . A A .  69 TRP HD1  1 1 
        1   565 1 1  69 TRP HE1  H  10.419  -0.369  -2.233 1.00 . A A .  69 TRP HE1  1 1 
        1   566 1 1  69 TRP HE3  H  14.410   1.318  -5.326 1.00 . A A .  69 TRP HE3  1 1 
        1   567 1 1  69 TRP HH2  H  12.091  -2.023  -6.602 1.00 . A A .  69 TRP HH2  1 1 
        1   568 1 1  69 TRP HZ2  H  10.694  -1.904  -4.594 1.00 . A A .  69 TRP HZ2  1 1 
        1   569 1 1  69 TRP HZ3  H  13.910  -0.440  -6.970 1.00 . A A .  69 TRP HZ3  1 1 
        1   570 1 1  69 TRP N    N  14.821   4.283  -1.152 1.00 . A A .  69 TRP N    1 1 
        1   571 1 1  69 TRP NE1  N  11.177   0.108  -2.630 1.00 . A A .  69 TRP NE1  1 1 
        1   572 1 1  69 TRP O    O  15.000   0.968  -0.156 1.00 . A A .  69 TRP O    1 1 
        1   573 1 1  70 GLY C    C  18.130   1.236   0.098 1.00 . A A .  70 GLY C    1 1 
        1   574 1 1  70 GLY CA   C  17.508   1.045  -1.272 1.00 . A A .  70 GLY CA   1 1 
        1   575 1 1  70 GLY H    H  16.591   2.731  -2.161 1.00 . A A .  70 GLY H    1 1 
        1   576 1 1  70 GLY HA2  H  17.106   0.045  -1.335 1.00 . A A .  70 GLY HA2  1 1 
        1   577 1 1  70 GLY HA3  H  18.274   1.162  -2.023 1.00 . A A .  70 GLY HA3  1 1 
        1   578 1 1  70 GLY N    N  16.443   1.996  -1.534 1.00 . A A .  70 GLY N    1 1 
        1   579 1 1  70 GLY O    O  18.981   0.450   0.517 1.00 . A A .  70 GLY O    1 1 
        1   580 1 1  71 SER C    C  17.336   1.853   3.170 1.00 . A A .  71 SER C    1 1 
        1   581 1 1  71 SER CA   C  18.192   2.572   2.129 1.00 . A A .  71 SER CA   1 1 
        1   582 1 1  71 SER CB   C  18.184   4.090   2.365 1.00 . A A .  71 SER CB   1 1 
        1   583 1 1  71 SER H    H  17.019   2.865   0.401 1.00 . A A .  71 SER H    1 1 
        1   584 1 1  71 SER HA   H  19.206   2.208   2.198 1.00 . A A .  71 SER HA   1 1 
        1   585 1 1  71 SER HB2  H  18.765   4.573   1.594 1.00 . A A .  71 SER HB2  1 1 
        1   586 1 1  71 SER HB3  H  17.166   4.449   2.322 1.00 . A A .  71 SER HB3  1 1 
        1   587 1 1  71 SER HG   H  19.133   3.650   4.031 1.00 . A A .  71 SER HG   1 1 
        1   588 1 1  71 SER N    N  17.699   2.278   0.795 1.00 . A A .  71 SER N    1 1 
        1   589 1 1  71 SER O    O  17.663   1.833   4.356 1.00 . A A .  71 SER O    1 1 
        1   590 1 1  71 SER OG   O  18.734   4.436   3.627 1.00 . A A .  71 SER OG   1 1 
        1   591 1 1  72 VAL C    C  16.058  -0.832   3.943 1.00 . A A .  72 VAL C    1 1 
        1   592 1 1  72 VAL CA   C  15.376   0.479   3.586 1.00 . A A .  72 VAL CA   1 1 
        1   593 1 1  72 VAL CB   C  14.014   0.170   2.919 1.00 . A A .  72 VAL CB   1 1 
        1   594 1 1  72 VAL CG1  C  13.126  -0.664   3.838 1.00 . A A .  72 VAL CG1  1 1 
        1   595 1 1  72 VAL CG2  C  13.306   1.455   2.510 1.00 . A A .  72 VAL CG2  1 1 
        1   596 1 1  72 VAL H    H  16.002   1.349   1.766 1.00 . A A .  72 VAL H    1 1 
        1   597 1 1  72 VAL HA   H  15.199   1.046   4.488 1.00 . A A .  72 VAL HA   1 1 
        1   598 1 1  72 VAL HB   H  14.204  -0.408   2.030 1.00 . A A .  72 VAL HB   1 1 
        1   599 1 1  72 VAL HG11 H  12.953  -0.127   4.758 1.00 . A A .  72 VAL HG11 1 1 
        1   600 1 1  72 VAL HG12 H  13.614  -1.602   4.058 1.00 . A A .  72 VAL HG12 1 1 
        1   601 1 1  72 VAL HG13 H  12.180  -0.857   3.351 1.00 . A A .  72 VAL HG13 1 1 
        1   602 1 1  72 VAL HG21 H  13.171   2.086   3.376 1.00 . A A .  72 VAL HG21 1 1 
        1   603 1 1  72 VAL HG22 H  12.343   1.216   2.085 1.00 . A A .  72 VAL HG22 1 1 
        1   604 1 1  72 VAL HG23 H  13.903   1.976   1.776 1.00 . A A .  72 VAL HG23 1 1 
        1   605 1 1  72 VAL N    N  16.236   1.262   2.715 1.00 . A A .  72 VAL N    1 1 
        1   606 1 1  72 VAL O    O  16.523  -1.558   3.060 1.00 . A A .  72 VAL O    1 1 
        1   607 1 1  73 GLY C    C  15.787  -3.507   5.194 1.00 . A A .  73 GLY C    1 1 
        1   608 1 1  73 GLY CA   C  16.666  -2.384   5.677 1.00 . A A .  73 GLY CA   1 1 
        1   609 1 1  73 GLY H    H  15.843  -0.459   5.891 1.00 . A A .  73 GLY H    1 1 
        1   610 1 1  73 GLY HA2  H  17.664  -2.514   5.284 1.00 . A A .  73 GLY HA2  1 1 
        1   611 1 1  73 GLY HA3  H  16.700  -2.400   6.756 1.00 . A A .  73 GLY HA3  1 1 
        1   612 1 1  73 GLY N    N  16.144  -1.115   5.235 1.00 . A A .  73 GLY N    1 1 
        1   613 1 1  73 GLY O    O  14.604  -3.552   5.525 1.00 . A A .  73 GLY O    1 1 
        1   614 1 1  74 LYS C    C  14.937  -6.380   4.780 1.00 . A A .  74 LYS C    1 1 
        1   615 1 1  74 LYS CA   C  15.571  -5.444   3.752 1.00 . A A .  74 LYS CA   1 1 
        1   616 1 1  74 LYS CB   C  16.434  -6.216   2.753 1.00 . A A .  74 LYS CB   1 1 
        1   617 1 1  74 LYS CD   C  18.513  -7.548   2.347 1.00 . A A .  74 LYS CD   1 1 
        1   618 1 1  74 LYS CE   C  19.564  -6.488   2.061 1.00 . A A .  74 LYS CE   1 1 
        1   619 1 1  74 LYS CG   C  17.512  -7.074   3.386 1.00 . A A .  74 LYS CG   1 1 
        1   620 1 1  74 LYS H    H  17.320  -4.359   4.248 1.00 . A A .  74 LYS H    1 1 
        1   621 1 1  74 LYS HA   H  14.775  -4.953   3.210 1.00 . A A .  74 LYS HA   1 1 
        1   622 1 1  74 LYS HB2  H  15.793  -6.860   2.169 1.00 . A A .  74 LYS HB2  1 1 
        1   623 1 1  74 LYS HB3  H  16.911  -5.509   2.090 1.00 . A A .  74 LYS HB3  1 1 
        1   624 1 1  74 LYS HD2  H  19.001  -8.441   2.706 1.00 . A A .  74 LYS HD2  1 1 
        1   625 1 1  74 LYS HD3  H  17.982  -7.766   1.430 1.00 . A A .  74 LYS HD3  1 1 
        1   626 1 1  74 LYS HE2  H  20.258  -6.876   1.330 1.00 . A A .  74 LYS HE2  1 1 
        1   627 1 1  74 LYS HE3  H  19.075  -5.612   1.662 1.00 . A A .  74 LYS HE3  1 1 
        1   628 1 1  74 LYS HG2  H  18.030  -6.494   4.134 1.00 . A A .  74 LYS HG2  1 1 
        1   629 1 1  74 LYS HG3  H  17.050  -7.933   3.848 1.00 . A A .  74 LYS HG3  1 1 
        1   630 1 1  74 LYS HZ1  H  19.703  -5.572   3.934 1.00 . A A .  74 LYS HZ1  1 1 
        1   631 1 1  74 LYS HZ2  H  21.137  -5.521   3.042 1.00 . A A .  74 LYS HZ2  1 1 
        1   632 1 1  74 LYS HZ3  H  20.654  -6.960   3.778 1.00 . A A .  74 LYS HZ3  1 1 
        1   633 1 1  74 LYS N    N  16.352  -4.402   4.402 1.00 . A A .  74 LYS N    1 1 
        1   634 1 1  74 LYS NZ   N  20.316  -6.109   3.288 1.00 . A A .  74 LYS NZ   1 1 
        1   635 1 1  74 LYS O    O  13.926  -7.017   4.504 1.00 . A A .  74 LYS O    1 1 
        1   636 1 1  75 LYS C    C  13.623  -6.515   7.492 1.00 . A A .  75 LYS C    1 1 
        1   637 1 1  75 LYS CA   C  14.926  -7.184   7.073 1.00 . A A .  75 LYS CA   1 1 
        1   638 1 1  75 LYS CB   C  15.885  -7.259   8.264 1.00 . A A .  75 LYS CB   1 1 
        1   639 1 1  75 LYS CD   C  14.801  -9.359   9.141 1.00 . A A .  75 LYS CD   1 1 
        1   640 1 1  75 LYS CE   C  14.152 -10.036  10.337 1.00 . A A .  75 LYS CE   1 1 
        1   641 1 1  75 LYS CG   C  15.293  -7.959   9.481 1.00 . A A .  75 LYS CG   1 1 
        1   642 1 1  75 LYS H    H  16.380  -5.979   6.111 1.00 . A A .  75 LYS H    1 1 
        1   643 1 1  75 LYS HA   H  14.712  -8.184   6.724 1.00 . A A .  75 LYS HA   1 1 
        1   644 1 1  75 LYS HB2  H  16.775  -7.791   7.964 1.00 . A A .  75 LYS HB2  1 1 
        1   645 1 1  75 LYS HB3  H  16.157  -6.252   8.551 1.00 . A A .  75 LYS HB3  1 1 
        1   646 1 1  75 LYS HD2  H  14.071  -9.289   8.347 1.00 . A A .  75 LYS HD2  1 1 
        1   647 1 1  75 LYS HD3  H  15.638  -9.955   8.811 1.00 . A A .  75 LYS HD3  1 1 
        1   648 1 1  75 LYS HE2  H  13.298  -9.451  10.643 1.00 . A A .  75 LYS HE2  1 1 
        1   649 1 1  75 LYS HE3  H  13.823 -11.021  10.040 1.00 . A A .  75 LYS HE3  1 1 
        1   650 1 1  75 LYS HG2  H  16.052  -8.033  10.245 1.00 . A A .  75 LYS HG2  1 1 
        1   651 1 1  75 LYS HG3  H  14.463  -7.376   9.851 1.00 . A A .  75 LYS HG3  1 1 
        1   652 1 1  75 LYS HZ1  H  14.628 -10.695  12.257 1.00 . A A .  75 LYS HZ1  1 1 
        1   653 1 1  75 LYS HZ2  H  15.346  -9.223  11.847 1.00 . A A .  75 LYS HZ2  1 1 
        1   654 1 1  75 LYS HZ3  H  15.948 -10.666  11.200 1.00 . A A .  75 LYS HZ3  1 1 
        1   655 1 1  75 LYS N    N  15.525  -6.443   5.972 1.00 . A A .  75 LYS N    1 1 
        1   656 1 1  75 LYS NZ   N  15.084 -10.164  11.489 1.00 . A A .  75 LYS NZ   1 1 
        1   657 1 1  75 LYS O    O  12.581  -7.164   7.602 1.00 . A A .  75 LYS O    1 1 
        1   658 1 1  76 GLU C    C  11.515  -4.497   6.899 1.00 . A A .  76 GLU C    1 1 
        1   659 1 1  76 GLU CA   C  12.516  -4.420   8.041 1.00 . A A .  76 GLU CA   1 1 
        1   660 1 1  76 GLU CB   C  12.903  -2.963   8.307 1.00 . A A .  76 GLU CB   1 1 
        1   661 1 1  76 GLU CD   C  11.226  -2.478  10.145 1.00 . A A .  76 GLU CD   1 1 
        1   662 1 1  76 GLU CG   C  11.749  -2.088   8.778 1.00 . A A .  76 GLU CG   1 1 
        1   663 1 1  76 GLU H    H  14.559  -4.756   7.632 1.00 . A A .  76 GLU H    1 1 
        1   664 1 1  76 GLU HA   H  12.070  -4.841   8.930 1.00 . A A .  76 GLU HA   1 1 
        1   665 1 1  76 GLU HB2  H  13.671  -2.941   9.065 1.00 . A A .  76 GLU HB2  1 1 
        1   666 1 1  76 GLU HB3  H  13.299  -2.538   7.397 1.00 . A A .  76 GLU HB3  1 1 
        1   667 1 1  76 GLU HG2  H  12.085  -1.063   8.820 1.00 . A A .  76 GLU HG2  1 1 
        1   668 1 1  76 GLU HG3  H  10.942  -2.170   8.064 1.00 . A A .  76 GLU HG3  1 1 
        1   669 1 1  76 GLU N    N  13.692  -5.205   7.707 1.00 . A A .  76 GLU N    1 1 
        1   670 1 1  76 GLU O    O  10.319  -4.628   7.126 1.00 . A A .  76 GLU O    1 1 
        1   671 1 1  76 GLU OE1  O  12.027  -2.508  11.105 1.00 . A A .  76 GLU OE1  1 1 
        1   672 1 1  76 GLU OE2  O  10.008  -2.722  10.276 1.00 . A A .  76 GLU OE2  1 1 
        1   673 1 1  77 ALA C    C  10.386  -5.852   4.508 1.00 . A A .  77 ALA C    1 1 
        1   674 1 1  77 ALA CA   C  11.189  -4.554   4.481 1.00 . A A .  77 ALA CA   1 1 
        1   675 1 1  77 ALA CB   C  12.043  -4.487   3.225 1.00 . A A .  77 ALA CB   1 1 
        1   676 1 1  77 ALA H    H  12.992  -4.298   5.563 1.00 . A A .  77 ALA H    1 1 
        1   677 1 1  77 ALA HA   H  10.508  -3.715   4.469 1.00 . A A .  77 ALA HA   1 1 
        1   678 1 1  77 ALA HB1  H  11.404  -4.494   2.354 1.00 . A A .  77 ALA HB1  1 1 
        1   679 1 1  77 ALA HB2  H  12.703  -5.340   3.194 1.00 . A A .  77 ALA HB2  1 1 
        1   680 1 1  77 ALA HB3  H  12.627  -3.579   3.235 1.00 . A A .  77 ALA HB3  1 1 
        1   681 1 1  77 ALA N    N  12.023  -4.436   5.670 1.00 . A A .  77 ALA N    1 1 
        1   682 1 1  77 ALA O    O   9.187  -5.850   4.241 1.00 . A A .  77 ALA O    1 1 
        1   683 1 1  78 MET C    C   9.257  -8.189   5.977 1.00 . A A .  78 MET C    1 1 
        1   684 1 1  78 MET CA   C  10.396  -8.256   4.969 1.00 . A A .  78 MET CA   1 1 
        1   685 1 1  78 MET CB   C  11.399  -9.329   5.406 1.00 . A A .  78 MET CB   1 1 
        1   686 1 1  78 MET CE   C  14.696 -11.022   3.493 1.00 . A A .  78 MET CE   1 1 
        1   687 1 1  78 MET CG   C  12.434  -9.679   4.352 1.00 . A A .  78 MET CG   1 1 
        1   688 1 1  78 MET H    H  12.018  -6.888   5.031 1.00 . A A .  78 MET H    1 1 
        1   689 1 1  78 MET HA   H   9.996  -8.517   4.002 1.00 . A A .  78 MET HA   1 1 
        1   690 1 1  78 MET HB2  H  11.920  -8.980   6.285 1.00 . A A .  78 MET HB2  1 1 
        1   691 1 1  78 MET HB3  H  10.857 -10.227   5.657 1.00 . A A .  78 MET HB3  1 1 
        1   692 1 1  78 MET HE1  H  15.107 -10.058   3.230 1.00 . A A .  78 MET HE1  1 1 
        1   693 1 1  78 MET HE2  H  14.101 -11.396   2.672 1.00 . A A .  78 MET HE2  1 1 
        1   694 1 1  78 MET HE3  H  15.500 -11.712   3.699 1.00 . A A .  78 MET HE3  1 1 
        1   695 1 1  78 MET HG2  H  11.928 -10.113   3.502 1.00 . A A .  78 MET HG2  1 1 
        1   696 1 1  78 MET HG3  H  12.938  -8.774   4.046 1.00 . A A .  78 MET HG3  1 1 
        1   697 1 1  78 MET N    N  11.054  -6.953   4.852 1.00 . A A .  78 MET N    1 1 
        1   698 1 1  78 MET O    O   8.173  -8.740   5.756 1.00 . A A .  78 MET O    1 1 
        1   699 1 1  78 MET SD   S  13.666 -10.853   4.949 1.00 . A A .  78 MET SD   1 1 
        1   700 1 1  79 GLU C    C   7.376  -6.448   7.647 1.00 . A A .  79 GLU C    1 1 
        1   701 1 1  79 GLU CA   C   8.513  -7.349   8.123 1.00 . A A .  79 GLU CA   1 1 
        1   702 1 1  79 GLU CB   C   9.157  -6.776   9.382 1.00 . A A .  79 GLU CB   1 1 
        1   703 1 1  79 GLU CD   C  10.827  -7.129  11.239 1.00 . A A .  79 GLU CD   1 1 
        1   704 1 1  79 GLU CG   C  10.280  -7.642   9.927 1.00 . A A .  79 GLU CG   1 1 
        1   705 1 1  79 GLU H    H  10.397  -7.101   7.201 1.00 . A A .  79 GLU H    1 1 
        1   706 1 1  79 GLU HA   H   8.115  -8.325   8.349 1.00 . A A .  79 GLU HA   1 1 
        1   707 1 1  79 GLU HB2  H   9.559  -5.799   9.155 1.00 . A A .  79 GLU HB2  1 1 
        1   708 1 1  79 GLU HB3  H   8.403  -6.677  10.146 1.00 . A A .  79 GLU HB3  1 1 
        1   709 1 1  79 GLU HG2  H   9.910  -8.644  10.076 1.00 . A A .  79 GLU HG2  1 1 
        1   710 1 1  79 GLU HG3  H  11.080  -7.662   9.203 1.00 . A A .  79 GLU HG3  1 1 
        1   711 1 1  79 GLU N    N   9.510  -7.509   7.082 1.00 . A A .  79 GLU N    1 1 
        1   712 1 1  79 GLU O    O   6.201  -6.774   7.821 1.00 . A A .  79 GLU O    1 1 
        1   713 1 1  79 GLU OE1  O  11.956  -6.609  11.257 1.00 . A A .  79 GLU OE1  1 1 
        1   714 1 1  79 GLU OE2  O  10.121  -7.239  12.264 1.00 . A A .  79 GLU OE2  1 1 
        1   715 1 1  80 ILE C    C   5.849  -5.035   5.490 1.00 . A A .  80 ILE C    1 1 
        1   716 1 1  80 ILE CA   C   6.764  -4.372   6.510 1.00 . A A .  80 ILE CA   1 1 
        1   717 1 1  80 ILE CB   C   7.453  -3.160   5.843 1.00 . A A .  80 ILE CB   1 1 
        1   718 1 1  80 ILE CD1  C   9.225  -1.376   6.214 1.00 . A A .  80 ILE CD1  1 1 
        1   719 1 1  80 ILE CG1  C   8.326  -2.413   6.851 1.00 . A A .  80 ILE CG1  1 1 
        1   720 1 1  80 ILE CG2  C   6.415  -2.217   5.244 1.00 . A A .  80 ILE CG2  1 1 
        1   721 1 1  80 ILE H    H   8.698  -5.126   6.934 1.00 . A A .  80 ILE H    1 1 
        1   722 1 1  80 ILE HA   H   6.169  -4.013   7.336 1.00 . A A .  80 ILE HA   1 1 
        1   723 1 1  80 ILE HB   H   8.075  -3.526   5.040 1.00 . A A .  80 ILE HB   1 1 
        1   724 1 1  80 ILE HD11 H   9.731  -0.815   6.985 1.00 . A A .  80 ILE HD11 1 1 
        1   725 1 1  80 ILE HD12 H   8.630  -0.706   5.612 1.00 . A A .  80 ILE HD12 1 1 
        1   726 1 1  80 ILE HD13 H   9.955  -1.868   5.590 1.00 . A A .  80 ILE HD13 1 1 
        1   727 1 1  80 ILE HG12 H   7.691  -1.909   7.564 1.00 . A A .  80 ILE HG12 1 1 
        1   728 1 1  80 ILE HG13 H   8.953  -3.123   7.371 1.00 . A A .  80 ILE HG13 1 1 
        1   729 1 1  80 ILE HG21 H   6.914  -1.373   4.791 1.00 . A A .  80 ILE HG21 1 1 
        1   730 1 1  80 ILE HG22 H   5.754  -1.868   6.024 1.00 . A A .  80 ILE HG22 1 1 
        1   731 1 1  80 ILE HG23 H   5.841  -2.742   4.495 1.00 . A A .  80 ILE HG23 1 1 
        1   732 1 1  80 ILE N    N   7.738  -5.324   7.035 1.00 . A A .  80 ILE N    1 1 
        1   733 1 1  80 ILE O    O   4.632  -4.991   5.627 1.00 . A A .  80 ILE O    1 1 
        1   734 1 1  81 ILE C    C   4.756  -7.372   3.967 1.00 . A A .  81 ILE C    1 1 
        1   735 1 1  81 ILE CA   C   5.696  -6.304   3.412 1.00 . A A .  81 ILE CA   1 1 
        1   736 1 1  81 ILE CB   C   6.648  -6.929   2.362 1.00 . A A .  81 ILE CB   1 1 
        1   737 1 1  81 ILE CD1  C   6.683  -4.773   0.980 1.00 . A A .  81 ILE CD1  1 1 
        1   738 1 1  81 ILE CG1  C   7.493  -5.838   1.690 1.00 . A A .  81 ILE CG1  1 1 
        1   739 1 1  81 ILE CG2  C   5.872  -7.726   1.321 1.00 . A A .  81 ILE CG2  1 1 
        1   740 1 1  81 ILE H    H   7.434  -5.690   4.459 1.00 . A A .  81 ILE H    1 1 
        1   741 1 1  81 ILE HA   H   5.105  -5.545   2.922 1.00 . A A .  81 ILE HA   1 1 
        1   742 1 1  81 ILE HB   H   7.307  -7.612   2.876 1.00 . A A .  81 ILE HB   1 1 
        1   743 1 1  81 ILE HD11 H   6.062  -5.234   0.229 1.00 . A A .  81 ILE HD11 1 1 
        1   744 1 1  81 ILE HD12 H   7.352  -4.067   0.509 1.00 . A A .  81 ILE HD12 1 1 
        1   745 1 1  81 ILE HD13 H   6.061  -4.255   1.695 1.00 . A A .  81 ILE HD13 1 1 
        1   746 1 1  81 ILE HG12 H   8.093  -5.347   2.441 1.00 . A A .  81 ILE HG12 1 1 
        1   747 1 1  81 ILE HG13 H   8.145  -6.297   0.964 1.00 . A A .  81 ILE HG13 1 1 
        1   748 1 1  81 ILE HG21 H   6.554  -8.097   0.570 1.00 . A A .  81 ILE HG21 1 1 
        1   749 1 1  81 ILE HG22 H   5.136  -7.090   0.857 1.00 . A A .  81 ILE HG22 1 1 
        1   750 1 1  81 ILE HG23 H   5.377  -8.558   1.800 1.00 . A A .  81 ILE HG23 1 1 
        1   751 1 1  81 ILE N    N   6.449  -5.661   4.484 1.00 . A A .  81 ILE N    1 1 
        1   752 1 1  81 ILE O    O   3.620  -7.513   3.510 1.00 . A A .  81 ILE O    1 1 
        1   753 1 1  82 LYS C    C   3.176  -8.505   6.256 1.00 . A A .  82 LYS C    1 1 
        1   754 1 1  82 LYS CA   C   4.419  -9.125   5.619 1.00 . A A .  82 LYS CA   1 1 
        1   755 1 1  82 LYS CB   C   5.245  -9.848   6.685 1.00 . A A .  82 LYS CB   1 1 
        1   756 1 1  82 LYS CD   C   5.305 -11.617   8.493 1.00 . A A .  82 LYS CD   1 1 
        1   757 1 1  82 LYS CE   C   6.665 -12.154   8.064 1.00 . A A .  82 LYS CE   1 1 
        1   758 1 1  82 LYS CG   C   4.521 -11.017   7.332 1.00 . A A .  82 LYS CG   1 1 
        1   759 1 1  82 LYS H    H   6.150  -7.955   5.276 1.00 . A A .  82 LYS H    1 1 
        1   760 1 1  82 LYS HA   H   4.111  -9.836   4.868 1.00 . A A .  82 LYS HA   1 1 
        1   761 1 1  82 LYS HB2  H   6.149 -10.222   6.228 1.00 . A A .  82 LYS HB2  1 1 
        1   762 1 1  82 LYS HB3  H   5.509  -9.142   7.459 1.00 . A A .  82 LYS HB3  1 1 
        1   763 1 1  82 LYS HD2  H   5.455 -10.854   9.241 1.00 . A A .  82 LYS HD2  1 1 
        1   764 1 1  82 LYS HD3  H   4.728 -12.426   8.918 1.00 . A A .  82 LYS HD3  1 1 
        1   765 1 1  82 LYS HE2  H   6.966 -12.923   8.757 1.00 . A A .  82 LYS HE2  1 1 
        1   766 1 1  82 LYS HE3  H   6.570 -12.581   7.077 1.00 . A A .  82 LYS HE3  1 1 
        1   767 1 1  82 LYS HG2  H   3.567 -10.673   7.699 1.00 . A A .  82 LYS HG2  1 1 
        1   768 1 1  82 LYS HG3  H   4.364 -11.782   6.585 1.00 . A A .  82 LYS HG3  1 1 
        1   769 1 1  82 LYS HZ1  H   8.629 -11.511   7.762 1.00 . A A .  82 LYS HZ1  1 1 
        1   770 1 1  82 LYS HZ2  H   7.812 -10.660   8.972 1.00 . A A .  82 LYS HZ2  1 1 
        1   771 1 1  82 LYS HZ3  H   7.465 -10.359   7.346 1.00 . A A .  82 LYS HZ3  1 1 
        1   772 1 1  82 LYS N    N   5.228  -8.104   4.969 1.00 . A A .  82 LYS N    1 1 
        1   773 1 1  82 LYS NZ   N   7.714 -11.096   8.034 1.00 . A A .  82 LYS NZ   1 1 
        1   774 1 1  82 LYS O    O   2.050  -8.945   6.009 1.00 . A A .  82 LYS O    1 1 
        1   775 1 1  83 LYS C    C   1.427  -6.019   6.772 1.00 . A A .  83 LYS C    1 1 
        1   776 1 1  83 LYS CA   C   2.303  -6.790   7.755 1.00 . A A .  83 LYS CA   1 1 
        1   777 1 1  83 LYS CB   C   2.869  -5.843   8.818 1.00 . A A .  83 LYS CB   1 1 
        1   778 1 1  83 LYS CD   C   4.287  -5.592  10.895 1.00 . A A .  83 LYS CD   1 1 
        1   779 1 1  83 LYS CE   C   5.412  -4.820  10.221 1.00 . A A .  83 LYS CE   1 1 
        1   780 1 1  83 LYS CG   C   3.612  -6.562   9.934 1.00 . A A .  83 LYS CG   1 1 
        1   781 1 1  83 LYS H    H   4.313  -7.155   7.192 1.00 . A A .  83 LYS H    1 1 
        1   782 1 1  83 LYS HA   H   1.699  -7.542   8.242 1.00 . A A .  83 LYS HA   1 1 
        1   783 1 1  83 LYS HB2  H   3.551  -5.154   8.342 1.00 . A A .  83 LYS HB2  1 1 
        1   784 1 1  83 LYS HB3  H   2.055  -5.285   9.257 1.00 . A A .  83 LYS HB3  1 1 
        1   785 1 1  83 LYS HD2  H   3.551  -4.891  11.257 1.00 . A A .  83 LYS HD2  1 1 
        1   786 1 1  83 LYS HD3  H   4.694  -6.150  11.726 1.00 . A A .  83 LYS HD3  1 1 
        1   787 1 1  83 LYS HE2  H   6.080  -5.523   9.748 1.00 . A A .  83 LYS HE2  1 1 
        1   788 1 1  83 LYS HE3  H   4.986  -4.169   9.472 1.00 . A A .  83 LYS HE3  1 1 
        1   789 1 1  83 LYS HG2  H   2.910  -7.165  10.488 1.00 . A A .  83 LYS HG2  1 1 
        1   790 1 1  83 LYS HG3  H   4.366  -7.200   9.495 1.00 . A A .  83 LYS HG3  1 1 
        1   791 1 1  83 LYS HZ1  H   5.554  -3.328  11.676 1.00 . A A .  83 LYS HZ1  1 1 
        1   792 1 1  83 LYS HZ2  H   6.927  -3.466  10.699 1.00 . A A .  83 LYS HZ2  1 1 
        1   793 1 1  83 LYS HZ3  H   6.631  -4.612  11.903 1.00 . A A .  83 LYS HZ3  1 1 
        1   794 1 1  83 LYS N    N   3.391  -7.472   7.061 1.00 . A A .  83 LYS N    1 1 
        1   795 1 1  83 LYS NZ   N   6.185  -4.000  11.191 1.00 . A A .  83 LYS NZ   1 1 
        1   796 1 1  83 LYS O    O   0.232  -5.825   7.004 1.00 . A A .  83 LYS O    1 1 
        1   797 1 1  84 PHE C    C   0.291  -5.783   3.979 1.00 . A A .  84 PHE C    1 1 
        1   798 1 1  84 PHE CA   C   1.320  -4.866   4.629 1.00 . A A .  84 PHE CA   1 1 
        1   799 1 1  84 PHE CB   C   2.310  -4.357   3.577 1.00 . A A .  84 PHE CB   1 1 
        1   800 1 1  84 PHE CD1  C   2.760  -1.940   3.073 1.00 . A A .  84 PHE CD1  1 1 
        1   801 1 1  84 PHE CD2  C   0.739  -2.904   2.252 1.00 . A A .  84 PHE CD2  1 1 
        1   802 1 1  84 PHE CE1  C   2.418  -0.728   2.506 1.00 . A A .  84 PHE CE1  1 1 
        1   803 1 1  84 PHE CE2  C   0.392  -1.694   1.682 1.00 . A A .  84 PHE CE2  1 1 
        1   804 1 1  84 PHE CG   C   1.926  -3.042   2.953 1.00 . A A .  84 PHE CG   1 1 
        1   805 1 1  84 PHE CZ   C   1.233  -0.604   1.810 1.00 . A A .  84 PHE CZ   1 1 
        1   806 1 1  84 PHE H    H   2.996  -5.749   5.568 1.00 . A A .  84 PHE H    1 1 
        1   807 1 1  84 PHE HA   H   0.813  -4.027   5.082 1.00 . A A .  84 PHE HA   1 1 
        1   808 1 1  84 PHE HB2  H   3.278  -4.231   4.039 1.00 . A A .  84 PHE HB2  1 1 
        1   809 1 1  84 PHE HB3  H   2.388  -5.090   2.788 1.00 . A A .  84 PHE HB3  1 1 
        1   810 1 1  84 PHE HD1  H   3.688  -2.036   3.617 1.00 . A A .  84 PHE HD1  1 1 
        1   811 1 1  84 PHE HD2  H   0.080  -3.754   2.151 1.00 . A A .  84 PHE HD2  1 1 
        1   812 1 1  84 PHE HE1  H   3.076   0.122   2.608 1.00 . A A .  84 PHE HE1  1 1 
        1   813 1 1  84 PHE HE2  H  -0.536  -1.599   1.138 1.00 . A A .  84 PHE HE2  1 1 
        1   814 1 1  84 PHE HZ   H   0.963   0.343   1.366 1.00 . A A .  84 PHE HZ   1 1 
        1   815 1 1  84 PHE N    N   2.031  -5.588   5.674 1.00 . A A .  84 PHE N    1 1 
        1   816 1 1  84 PHE O    O  -0.880  -5.427   3.853 1.00 . A A .  84 PHE O    1 1 
        1   817 1 1  85 LYS C    C  -1.250  -8.372   3.980 1.00 . A A .  85 LYS C    1 1 
        1   818 1 1  85 LYS CA   C  -0.161  -7.963   2.993 1.00 . A A .  85 LYS CA   1 1 
        1   819 1 1  85 LYS CB   C   0.619  -9.198   2.536 1.00 . A A .  85 LYS CB   1 1 
        1   820 1 1  85 LYS CD   C   2.271 -10.206   0.935 1.00 . A A .  85 LYS CD   1 1 
        1   821 1 1  85 LYS CE   C   3.255  -9.947  -0.196 1.00 . A A .  85 LYS CE   1 1 
        1   822 1 1  85 LYS CG   C   1.607  -8.923   1.413 1.00 . A A .  85 LYS CG   1 1 
        1   823 1 1  85 LYS H    H   1.683  -7.198   3.709 1.00 . A A .  85 LYS H    1 1 
        1   824 1 1  85 LYS HA   H  -0.627  -7.506   2.134 1.00 . A A .  85 LYS HA   1 1 
        1   825 1 1  85 LYS HB2  H   1.167  -9.593   3.378 1.00 . A A .  85 LYS HB2  1 1 
        1   826 1 1  85 LYS HB3  H  -0.082  -9.944   2.194 1.00 . A A .  85 LYS HB3  1 1 
        1   827 1 1  85 LYS HD2  H   2.800 -10.654   1.762 1.00 . A A .  85 LYS HD2  1 1 
        1   828 1 1  85 LYS HD3  H   1.506 -10.884   0.586 1.00 . A A .  85 LYS HD3  1 1 
        1   829 1 1  85 LYS HE2  H   2.730  -9.476  -1.014 1.00 . A A .  85 LYS HE2  1 1 
        1   830 1 1  85 LYS HE3  H   4.030  -9.286   0.163 1.00 . A A .  85 LYS HE3  1 1 
        1   831 1 1  85 LYS HG2  H   1.082  -8.471   0.586 1.00 . A A .  85 LYS HG2  1 1 
        1   832 1 1  85 LYS HG3  H   2.368  -8.246   1.773 1.00 . A A .  85 LYS HG3  1 1 
        1   833 1 1  85 LYS HZ1  H   4.608 -10.997  -1.391 1.00 . A A .  85 LYS HZ1  1 1 
        1   834 1 1  85 LYS HZ2  H   3.158 -11.818  -1.116 1.00 . A A .  85 LYS HZ2  1 1 
        1   835 1 1  85 LYS HZ3  H   4.315 -11.719   0.108 1.00 . A A .  85 LYS HZ3  1 1 
        1   836 1 1  85 LYS N    N   0.732  -6.977   3.591 1.00 . A A .  85 LYS N    1 1 
        1   837 1 1  85 LYS NZ   N   3.878 -11.205  -0.683 1.00 . A A .  85 LYS NZ   1 1 
        1   838 1 1  85 LYS O    O  -2.378  -8.667   3.584 1.00 . A A .  85 LYS O    1 1 
        1   839 1 1  86 LYS C    C  -2.957  -7.612   6.383 1.00 . A A .  86 LYS C    1 1 
        1   840 1 1  86 LYS CA   C  -1.875  -8.683   6.313 1.00 . A A .  86 LYS CA   1 1 
        1   841 1 1  86 LYS CB   C  -1.178  -8.810   7.670 1.00 . A A .  86 LYS CB   1 1 
        1   842 1 1  86 LYS CD   C  -1.197 -11.320   7.946 1.00 . A A .  86 LYS CD   1 1 
        1   843 1 1  86 LYS CE   C  -1.639 -11.578   9.387 1.00 . A A .  86 LYS CE   1 1 
        1   844 1 1  86 LYS CG   C  -0.337 -10.068   7.815 1.00 . A A .  86 LYS CG   1 1 
        1   845 1 1  86 LYS H    H   0.021  -8.175   5.513 1.00 . A A .  86 LYS H    1 1 
        1   846 1 1  86 LYS HA   H  -2.339  -9.626   6.068 1.00 . A A .  86 LYS HA   1 1 
        1   847 1 1  86 LYS HB2  H  -0.535  -7.955   7.812 1.00 . A A .  86 LYS HB2  1 1 
        1   848 1 1  86 LYS HB3  H  -1.929  -8.816   8.444 1.00 . A A .  86 LYS HB3  1 1 
        1   849 1 1  86 LYS HD2  H  -2.076 -11.204   7.331 1.00 . A A .  86 LYS HD2  1 1 
        1   850 1 1  86 LYS HD3  H  -0.627 -12.169   7.599 1.00 . A A .  86 LYS HD3  1 1 
        1   851 1 1  86 LYS HE2  H  -2.194 -12.503   9.414 1.00 . A A .  86 LYS HE2  1 1 
        1   852 1 1  86 LYS HE3  H  -0.757 -11.675  10.004 1.00 . A A .  86 LYS HE3  1 1 
        1   853 1 1  86 LYS HG2  H   0.292 -10.168   6.944 1.00 . A A .  86 LYS HG2  1 1 
        1   854 1 1  86 LYS HG3  H   0.281  -9.974   8.696 1.00 . A A .  86 LYS HG3  1 1 
        1   855 1 1  86 LYS HZ1  H  -2.827 -10.750  10.888 1.00 . A A .  86 LYS HZ1  1 1 
        1   856 1 1  86 LYS HZ2  H  -3.322 -10.339   9.330 1.00 . A A .  86 LYS HZ2  1 1 
        1   857 1 1  86 LYS HZ3  H  -1.958  -9.605  10.005 1.00 . A A .  86 LYS HZ3  1 1 
        1   858 1 1  86 LYS N    N  -0.908  -8.378   5.264 1.00 . A A .  86 LYS N    1 1 
        1   859 1 1  86 LYS NZ   N  -2.496 -10.493   9.938 1.00 . A A .  86 LYS NZ   1 1 
        1   860 1 1  86 LYS O    O  -4.142  -7.925   6.516 1.00 . A A .  86 LYS O    1 1 
        1   861 1 1  87 ASP C    C  -4.374  -5.273   5.081 1.00 . A A .  87 ASP C    1 1 
        1   862 1 1  87 ASP CA   C  -3.492  -5.238   6.321 1.00 . A A .  87 ASP CA   1 1 
        1   863 1 1  87 ASP CB   C  -2.758  -3.893   6.409 1.00 . A A .  87 ASP CB   1 1 
        1   864 1 1  87 ASP CG   C  -3.670  -2.755   6.844 1.00 . A A .  87 ASP CG   1 1 
        1   865 1 1  87 ASP H    H  -1.589  -6.162   6.177 1.00 . A A .  87 ASP H    1 1 
        1   866 1 1  87 ASP HA   H  -4.115  -5.360   7.196 1.00 . A A .  87 ASP HA   1 1 
        1   867 1 1  87 ASP HB2  H  -1.953  -3.976   7.124 1.00 . A A .  87 ASP HB2  1 1 
        1   868 1 1  87 ASP HB3  H  -2.348  -3.650   5.439 1.00 . A A .  87 ASP HB3  1 1 
        1   869 1 1  87 ASP N    N  -2.548  -6.350   6.282 1.00 . A A .  87 ASP N    1 1 
        1   870 1 1  87 ASP O    O  -5.576  -5.028   5.154 1.00 . A A .  87 ASP O    1 1 
        1   871 1 1  87 ASP OD1  O  -3.564  -2.321   8.014 1.00 . A A .  87 ASP OD1  1 1 
        1   872 1 1  87 ASP OD2  O  -4.508  -2.301   6.037 1.00 . A A .  87 ASP OD2  1 1 
        1   873 1 1  88 LEU C    C  -5.508  -6.871   2.757 1.00 . A A .  88 LEU C    1 1 
        1   874 1 1  88 LEU CA   C  -4.487  -5.741   2.685 1.00 . A A .  88 LEU CA   1 1 
        1   875 1 1  88 LEU CB   C  -3.515  -6.009   1.534 1.00 . A A .  88 LEU CB   1 1 
        1   876 1 1  88 LEU CD1  C  -1.576  -5.320   0.122 1.00 . A A .  88 LEU CD1  1 1 
        1   877 1 1  88 LEU CD2  C  -3.196  -3.596   0.912 1.00 . A A .  88 LEU CD2  1 1 
        1   878 1 1  88 LEU CG   C  -2.498  -4.904   1.253 1.00 . A A .  88 LEU CG   1 1 
        1   879 1 1  88 LEU H    H  -2.793  -5.765   3.958 1.00 . A A .  88 LEU H    1 1 
        1   880 1 1  88 LEU HA   H  -5.005  -4.812   2.501 1.00 . A A .  88 LEU HA   1 1 
        1   881 1 1  88 LEU HB2  H  -2.974  -6.917   1.756 1.00 . A A .  88 LEU HB2  1 1 
        1   882 1 1  88 LEU HB3  H  -4.093  -6.168   0.639 1.00 . A A .  88 LEU HB3  1 1 
        1   883 1 1  88 LEU HD11 H  -2.163  -5.547  -0.755 1.00 . A A .  88 LEU HD11 1 1 
        1   884 1 1  88 LEU HD12 H  -1.016  -6.195   0.416 1.00 . A A .  88 LEU HD12 1 1 
        1   885 1 1  88 LEU HD13 H  -0.894  -4.514  -0.101 1.00 . A A .  88 LEU HD13 1 1 
        1   886 1 1  88 LEU HD21 H  -2.456  -2.845   0.678 1.00 . A A .  88 LEU HD21 1 1 
        1   887 1 1  88 LEU HD22 H  -3.783  -3.269   1.758 1.00 . A A .  88 LEU HD22 1 1 
        1   888 1 1  88 LEU HD23 H  -3.842  -3.743   0.060 1.00 . A A .  88 LEU HD23 1 1 
        1   889 1 1  88 LEU HG   H  -1.895  -4.745   2.135 1.00 . A A .  88 LEU HG   1 1 
        1   890 1 1  88 LEU N    N  -3.764  -5.610   3.947 1.00 . A A .  88 LEU N    1 1 
        1   891 1 1  88 LEU O    O  -6.624  -6.746   2.253 1.00 . A A .  88 LEU O    1 1 
        1   892 1 1  89 ALA C    C  -7.207  -8.744   4.400 1.00 . A A .  89 ALA C    1 1 
        1   893 1 1  89 ALA CA   C  -6.001  -9.121   3.551 1.00 . A A .  89 ALA CA   1 1 
        1   894 1 1  89 ALA CB   C  -5.250 -10.285   4.179 1.00 . A A .  89 ALA CB   1 1 
        1   895 1 1  89 ALA H    H  -4.198  -8.024   3.736 1.00 . A A .  89 ALA H    1 1 
        1   896 1 1  89 ALA HA   H  -6.342  -9.426   2.572 1.00 . A A .  89 ALA HA   1 1 
        1   897 1 1  89 ALA HB1  H  -4.401 -10.539   3.563 1.00 . A A .  89 ALA HB1  1 1 
        1   898 1 1  89 ALA HB2  H  -5.908 -11.138   4.256 1.00 . A A .  89 ALA HB2  1 1 
        1   899 1 1  89 ALA HB3  H  -4.908 -10.003   5.164 1.00 . A A .  89 ALA HB3  1 1 
        1   900 1 1  89 ALA N    N  -5.114  -7.976   3.383 1.00 . A A .  89 ALA N    1 1 
        1   901 1 1  89 ALA O    O  -8.341  -9.124   4.099 1.00 . A A .  89 ALA O    1 1 
        1   902 1 1  90 ALA C    C  -8.871  -6.481   5.553 1.00 . A A .  90 ALA C    1 1 
        1   903 1 1  90 ALA CA   C  -8.023  -7.490   6.315 1.00 . A A .  90 ALA CA   1 1 
        1   904 1 1  90 ALA CB   C  -7.447  -6.862   7.574 1.00 . A A .  90 ALA CB   1 1 
        1   905 1 1  90 ALA H    H  -6.024  -7.767   5.682 1.00 . A A .  90 ALA H    1 1 
        1   906 1 1  90 ALA HA   H  -8.643  -8.327   6.603 1.00 . A A .  90 ALA HA   1 1 
        1   907 1 1  90 ALA HB1  H  -6.823  -6.022   7.304 1.00 . A A .  90 ALA HB1  1 1 
        1   908 1 1  90 ALA HB2  H  -6.855  -7.594   8.103 1.00 . A A .  90 ALA HB2  1 1 
        1   909 1 1  90 ALA HB3  H  -8.252  -6.522   8.209 1.00 . A A .  90 ALA HB3  1 1 
        1   910 1 1  90 ALA N    N  -6.955  -7.990   5.463 1.00 . A A .  90 ALA N    1 1 
        1   911 1 1  90 ALA O    O -10.097  -6.514   5.618 1.00 . A A .  90 ALA O    1 1 
        1   912 1 1  91 MET C    C  -9.871  -5.253   3.065 1.00 . A A .  91 MET C    1 1 
        1   913 1 1  91 MET CA   C  -8.858  -4.595   3.994 1.00 . A A .  91 MET CA   1 1 
        1   914 1 1  91 MET CB   C  -7.813  -3.838   3.171 1.00 . A A .  91 MET CB   1 1 
        1   915 1 1  91 MET CE   C  -5.806  -1.609   2.364 1.00 . A A .  91 MET CE   1 1 
        1   916 1 1  91 MET CG   C  -8.377  -2.680   2.364 1.00 . A A .  91 MET CG   1 1 
        1   917 1 1  91 MET H    H  -7.214  -5.624   4.837 1.00 . A A .  91 MET H    1 1 
        1   918 1 1  91 MET HA   H  -9.370  -3.903   4.646 1.00 . A A .  91 MET HA   1 1 
        1   919 1 1  91 MET HB2  H  -7.062  -3.447   3.840 1.00 . A A .  91 MET HB2  1 1 
        1   920 1 1  91 MET HB3  H  -7.344  -4.529   2.486 1.00 . A A .  91 MET HB3  1 1 
        1   921 1 1  91 MET HE1  H  -5.454  -2.532   2.798 1.00 . A A .  91 MET HE1  1 1 
        1   922 1 1  91 MET HE2  H  -6.146  -0.950   3.147 1.00 . A A .  91 MET HE2  1 1 
        1   923 1 1  91 MET HE3  H  -5.001  -1.137   1.822 1.00 . A A .  91 MET HE3  1 1 
        1   924 1 1  91 MET HG2  H  -9.214  -3.037   1.783 1.00 . A A .  91 MET HG2  1 1 
        1   925 1 1  91 MET HG3  H  -8.715  -1.915   3.047 1.00 . A A .  91 MET HG3  1 1 
        1   926 1 1  91 MET N    N  -8.198  -5.600   4.820 1.00 . A A .  91 MET N    1 1 
        1   927 1 1  91 MET O    O -11.049  -4.898   3.066 1.00 . A A .  91 MET O    1 1 
        1   928 1 1  91 MET SD   S  -7.160  -1.958   1.242 1.00 . A A .  91 MET SD   1 1 
        1   929 1 1  92 LEU C    C -11.454  -7.558   2.095 1.00 . A A .  92 LEU C    1 1 
        1   930 1 1  92 LEU CA   C -10.234  -6.991   1.379 1.00 . A A .  92 LEU CA   1 1 
        1   931 1 1  92 LEU CB   C  -9.423  -8.139   0.776 1.00 . A A .  92 LEU CB   1 1 
        1   932 1 1  92 LEU CD1  C -10.707  -8.336  -1.366 1.00 . A A .  92 LEU CD1  1 1 
        1   933 1 1  92 LEU CD2  C  -9.342 -10.264  -0.539 1.00 . A A .  92 LEU CD2  1 1 
        1   934 1 1  92 LEU CG   C -10.205  -9.079  -0.140 1.00 . A A .  92 LEU CG   1 1 
        1   935 1 1  92 LEU H    H  -8.434  -6.440   2.344 1.00 . A A .  92 LEU H    1 1 
        1   936 1 1  92 LEU HA   H -10.559  -6.332   0.589 1.00 . A A .  92 LEU HA   1 1 
        1   937 1 1  92 LEU HB2  H  -8.607  -7.716   0.212 1.00 . A A .  92 LEU HB2  1 1 
        1   938 1 1  92 LEU HB3  H  -9.012  -8.723   1.586 1.00 . A A .  92 LEU HB3  1 1 
        1   939 1 1  92 LEU HD11 H -11.246  -9.019  -2.004 1.00 . A A .  92 LEU HD11 1 1 
        1   940 1 1  92 LEU HD12 H  -9.868  -7.923  -1.906 1.00 . A A .  92 LEU HD12 1 1 
        1   941 1 1  92 LEU HD13 H -11.365  -7.537  -1.058 1.00 . A A .  92 LEU HD13 1 1 
        1   942 1 1  92 LEU HD21 H  -9.048 -10.807   0.348 1.00 . A A .  92 LEU HD21 1 1 
        1   943 1 1  92 LEU HD22 H  -8.462  -9.911  -1.055 1.00 . A A .  92 LEU HD22 1 1 
        1   944 1 1  92 LEU HD23 H  -9.905 -10.916  -1.190 1.00 . A A .  92 LEU HD23 1 1 
        1   945 1 1  92 LEU HG   H -11.065  -9.456   0.395 1.00 . A A .  92 LEU HG   1 1 
        1   946 1 1  92 LEU N    N  -9.394  -6.228   2.297 1.00 . A A .  92 LEU N    1 1 
        1   947 1 1  92 LEU O    O -12.592  -7.388   1.651 1.00 . A A .  92 LEU O    1 1 
        1   948 1 1  93 ARG C    C -13.301  -7.850   4.413 1.00 . A A .  93 ARG C    1 1 
        1   949 1 1  93 ARG CA   C -12.230  -8.854   3.998 1.00 . A A .  93 ARG CA   1 1 
        1   950 1 1  93 ARG CB   C -11.588  -9.489   5.227 1.00 . A A .  93 ARG CB   1 1 
        1   951 1 1  93 ARG CD   C -11.852 -10.899   7.267 1.00 . A A .  93 ARG CD   1 1 
        1   952 1 1  93 ARG CG   C -12.555 -10.264   6.084 1.00 . A A .  93 ARG CG   1 1 
        1   953 1 1  93 ARG CZ   C -12.402 -12.344   9.186 1.00 . A A .  93 ARG CZ   1 1 
        1   954 1 1  93 ARG H    H -10.270  -8.292   3.518 1.00 . A A .  93 ARG H    1 1 
        1   955 1 1  93 ARG HA   H -12.686  -9.626   3.399 1.00 . A A .  93 ARG HA   1 1 
        1   956 1 1  93 ARG HB2  H -10.809 -10.162   4.902 1.00 . A A .  93 ARG HB2  1 1 
        1   957 1 1  93 ARG HB3  H -11.148  -8.710   5.832 1.00 . A A .  93 ARG HB3  1 1 
        1   958 1 1  93 ARG HD2  H -11.084 -11.562   6.895 1.00 . A A .  93 ARG HD2  1 1 
        1   959 1 1  93 ARG HD3  H -11.398 -10.119   7.860 1.00 . A A .  93 ARG HD3  1 1 
        1   960 1 1  93 ARG HE   H -13.723 -11.662   7.843 1.00 . A A .  93 ARG HE   1 1 
        1   961 1 1  93 ARG HG2  H -13.316  -9.590   6.444 1.00 . A A .  93 ARG HG2  1 1 
        1   962 1 1  93 ARG HG3  H -13.006 -11.037   5.483 1.00 . A A .  93 ARG HG3  1 1 
        1   963 1 1  93 ARG HH11 H -10.445 -11.819   9.063 1.00 . A A .  93 ARG HH11 1 1 
        1   964 1 1  93 ARG HH12 H -10.849 -12.865  10.387 1.00 . A A .  93 ARG HH12 1 1 
        1   965 1 1  93 ARG HH21 H -14.268 -13.021   9.590 1.00 . A A .  93 ARG HH21 1 1 
        1   966 1 1  93 ARG HH22 H -13.034 -13.541  10.693 1.00 . A A .  93 ARG HH22 1 1 
        1   967 1 1  93 ARG N    N -11.196  -8.222   3.211 1.00 . A A .  93 ARG N    1 1 
        1   968 1 1  93 ARG NE   N -12.772 -11.659   8.106 1.00 . A A .  93 ARG NE   1 1 
        1   969 1 1  93 ARG NH1  N -11.131 -12.341   9.578 1.00 . A A .  93 ARG NH1  1 1 
        1   970 1 1  93 ARG NH2  N -13.306 -13.023   9.878 1.00 . A A .  93 ARG NH2  1 1 
        1   971 1 1  93 ARG O    O -14.499  -8.132   4.327 1.00 . A A .  93 ARG O    1 1 
        1   972 1 1  94 ILE C    C -14.565  -5.040   4.128 1.00 . A A .  94 ILE C    1 1 
        1   973 1 1  94 ILE CA   C -13.805  -5.661   5.297 1.00 . A A .  94 ILE CA   1 1 
        1   974 1 1  94 ILE CB   C -13.113  -4.559   6.116 1.00 . A A .  94 ILE CB   1 1 
        1   975 1 1  94 ILE CD1  C -11.454  -4.180   8.012 1.00 . A A .  94 ILE CD1  1 1 
        1   976 1 1  94 ILE CG1  C -12.282  -5.181   7.240 1.00 . A A .  94 ILE CG1  1 1 
        1   977 1 1  94 ILE CG2  C -14.157  -3.614   6.696 1.00 . A A .  94 ILE CG2  1 1 
        1   978 1 1  94 ILE H    H -11.907  -6.480   4.852 1.00 . A A .  94 ILE H    1 1 
        1   979 1 1  94 ILE HA   H -14.520  -6.153   5.942 1.00 . A A .  94 ILE HA   1 1 
        1   980 1 1  94 ILE HB   H -12.467  -3.995   5.461 1.00 . A A .  94 ILE HB   1 1 
        1   981 1 1  94 ILE HD11 H -12.102  -3.431   8.440 1.00 . A A .  94 ILE HD11 1 1 
        1   982 1 1  94 ILE HD12 H -10.748  -3.708   7.344 1.00 . A A .  94 ILE HD12 1 1 
        1   983 1 1  94 ILE HD13 H -10.919  -4.688   8.800 1.00 . A A .  94 ILE HD13 1 1 
        1   984 1 1  94 ILE HG12 H -12.941  -5.672   7.938 1.00 . A A .  94 ILE HG12 1 1 
        1   985 1 1  94 ILE HG13 H -11.607  -5.910   6.814 1.00 . A A .  94 ILE HG13 1 1 
        1   986 1 1  94 ILE HG21 H -13.665  -2.844   7.270 1.00 . A A .  94 ILE HG21 1 1 
        1   987 1 1  94 ILE HG22 H -14.829  -4.168   7.333 1.00 . A A .  94 ILE HG22 1 1 
        1   988 1 1  94 ILE HG23 H -14.716  -3.161   5.890 1.00 . A A .  94 ILE HG23 1 1 
        1   989 1 1  94 ILE N    N -12.872  -6.671   4.839 1.00 . A A .  94 ILE N    1 1 
        1   990 1 1  94 ILE O    O -15.738  -4.720   4.268 1.00 . A A .  94 ILE O    1 1 
        1   991 1 1  95 ILE C    C -15.763  -5.319   1.443 1.00 . A A .  95 ILE C    1 1 
        1   992 1 1  95 ILE CA   C -14.602  -4.391   1.776 1.00 . A A .  95 ILE CA   1 1 
        1   993 1 1  95 ILE CB   C -13.681  -4.301   0.539 1.00 . A A .  95 ILE CB   1 1 
        1   994 1 1  95 ILE CD1  C -12.815  -1.966   0.967 1.00 . A A .  95 ILE CD1  1 1 
        1   995 1 1  95 ILE CG1  C -12.467  -3.425   0.824 1.00 . A A .  95 ILE CG1  1 1 
        1   996 1 1  95 ILE CG2  C -14.459  -3.716  -0.629 1.00 . A A .  95 ILE CG2  1 1 
        1   997 1 1  95 ILE H    H -12.951  -5.091   2.925 1.00 . A A .  95 ILE H    1 1 
        1   998 1 1  95 ILE HA   H -14.989  -3.402   1.984 1.00 . A A .  95 ILE HA   1 1 
        1   999 1 1  95 ILE HB   H -13.356  -5.296   0.275 1.00 . A A .  95 ILE HB   1 1 
        1  1000 1 1  95 ILE HD11 H -13.504  -1.839   1.788 1.00 . A A .  95 ILE HD11 1 1 
        1  1001 1 1  95 ILE HD12 H -13.273  -1.613   0.054 1.00 . A A .  95 ILE HD12 1 1 
        1  1002 1 1  95 ILE HD13 H -11.917  -1.399   1.161 1.00 . A A .  95 ILE HD13 1 1 
        1  1003 1 1  95 ILE HG12 H -12.002  -3.749   1.743 1.00 . A A .  95 ILE HG12 1 1 
        1  1004 1 1  95 ILE HG13 H -11.761  -3.522   0.013 1.00 . A A .  95 ILE HG13 1 1 
        1  1005 1 1  95 ILE HG21 H -15.309  -4.343  -0.847 1.00 . A A .  95 ILE HG21 1 1 
        1  1006 1 1  95 ILE HG22 H -13.819  -3.657  -1.496 1.00 . A A .  95 ILE HG22 1 1 
        1  1007 1 1  95 ILE HG23 H -14.801  -2.723  -0.362 1.00 . A A .  95 ILE HG23 1 1 
        1  1008 1 1  95 ILE N    N -13.911  -4.879   2.973 1.00 . A A .  95 ILE N    1 1 
        1  1009 1 1  95 ILE O    O -16.869  -4.873   1.123 1.00 . A A .  95 ILE O    1 1 
        1  1010 1 1  96 ASN C    C -17.651  -7.469   2.328 1.00 . A A .  96 ASN C    1 1 
        1  1011 1 1  96 ASN CA   C -16.522  -7.628   1.325 1.00 . A A .  96 ASN CA   1 1 
        1  1012 1 1  96 ASN CB   C -15.937  -9.038   1.443 1.00 . A A .  96 ASN CB   1 1 
        1  1013 1 1  96 ASN CG   C -14.966  -9.381   0.332 1.00 . A A .  96 ASN CG   1 1 
        1  1014 1 1  96 ASN H    H -14.584  -6.900   1.763 1.00 . A A .  96 ASN H    1 1 
        1  1015 1 1  96 ASN HA   H -16.917  -7.489   0.333 1.00 . A A .  96 ASN HA   1 1 
        1  1016 1 1  96 ASN HB2  H -15.416  -9.123   2.384 1.00 . A A .  96 ASN HB2  1 1 
        1  1017 1 1  96 ASN HB3  H -16.746  -9.753   1.422 1.00 . A A .  96 ASN HB3  1 1 
        1  1018 1 1  96 ASN HD21 H -13.957 -10.573   1.555 1.00 . A A .  96 ASN HD21 1 1 
        1  1019 1 1  96 ASN HD22 H -13.347 -10.463  -0.056 1.00 . A A .  96 ASN HD22 1 1 
        1  1020 1 1  96 ASN N    N -15.500  -6.616   1.543 1.00 . A A .  96 ASN N    1 1 
        1  1021 1 1  96 ASN ND2  N -13.994 -10.224   0.641 1.00 . A A .  96 ASN ND2  1 1 
        1  1022 1 1  96 ASN O    O -18.821  -7.626   1.986 1.00 . A A .  96 ASN O    1 1 
        1  1023 1 1  96 ASN OD1  O -15.094  -8.906  -0.793 1.00 . A A .  96 ASN OD1  1 1 
        1  1024 1 1  97 ALA C    C -18.957  -5.624   4.580 1.00 . A A .  97 ALA C    1 1 
        1  1025 1 1  97 ALA CA   C -18.263  -6.987   4.635 1.00 . A A .  97 ALA CA   1 1 
        1  1026 1 1  97 ALA CB   C -17.589  -7.189   5.983 1.00 . A A .  97 ALA CB   1 1 
        1  1027 1 1  97 ALA H    H -16.336  -7.006   3.760 1.00 . A A .  97 ALA H    1 1 
        1  1028 1 1  97 ALA HA   H -19.008  -7.760   4.516 1.00 . A A .  97 ALA HA   1 1 
        1  1029 1 1  97 ALA HB1  H -17.109  -8.156   6.004 1.00 . A A .  97 ALA HB1  1 1 
        1  1030 1 1  97 ALA HB2  H -18.330  -7.138   6.766 1.00 . A A .  97 ALA HB2  1 1 
        1  1031 1 1  97 ALA HB3  H -16.850  -6.416   6.135 1.00 . A A .  97 ALA HB3  1 1 
        1  1032 1 1  97 ALA N    N -17.290  -7.141   3.562 1.00 . A A .  97 ALA N    1 1 
        1  1033 1 1  97 ALA O    O -20.017  -5.436   5.178 1.00 . A A .  97 ALA O    1 1 
        1  1034 1 1  98 ARG C    C -20.261  -3.434   2.946 1.00 . A A .  98 ARG C    1 1 
        1  1035 1 1  98 ARG CA   C -18.946  -3.346   3.701 1.00 . A A .  98 ARG CA   1 1 
        1  1036 1 1  98 ARG CB   C -17.988  -2.403   2.961 1.00 . A A .  98 ARG CB   1 1 
        1  1037 1 1  98 ARG CD   C -17.140  -1.032   4.913 1.00 . A A .  98 ARG CD   1 1 
        1  1038 1 1  98 ARG CG   C -16.771  -1.968   3.769 1.00 . A A .  98 ARG CG   1 1 
        1  1039 1 1  98 ARG CZ   C -18.791  -1.157   6.747 1.00 . A A .  98 ARG CZ   1 1 
        1  1040 1 1  98 ARG H    H -17.509  -4.886   3.407 1.00 . A A .  98 ARG H    1 1 
        1  1041 1 1  98 ARG HA   H -19.136  -2.953   4.689 1.00 . A A .  98 ARG HA   1 1 
        1  1042 1 1  98 ARG HB2  H -17.636  -2.900   2.070 1.00 . A A .  98 ARG HB2  1 1 
        1  1043 1 1  98 ARG HB3  H -18.533  -1.517   2.672 1.00 . A A .  98 ARG HB3  1 1 
        1  1044 1 1  98 ARG HD2  H -16.235  -0.593   5.304 1.00 . A A .  98 ARG HD2  1 1 
        1  1045 1 1  98 ARG HD3  H -17.777  -0.251   4.526 1.00 . A A .  98 ARG HD3  1 1 
        1  1046 1 1  98 ARG HE   H -17.567  -2.644   6.200 1.00 . A A .  98 ARG HE   1 1 
        1  1047 1 1  98 ARG HG2  H -16.295  -2.845   4.180 1.00 . A A .  98 ARG HG2  1 1 
        1  1048 1 1  98 ARG HG3  H -16.081  -1.460   3.111 1.00 . A A .  98 ARG HG3  1 1 
        1  1049 1 1  98 ARG HH11 H -18.773   0.607   5.748 1.00 . A A .  98 ARG HH11 1 1 
        1  1050 1 1  98 ARG HH12 H -19.906   0.509   7.056 1.00 . A A .  98 ARG HH12 1 1 
        1  1051 1 1  98 ARG HH21 H -19.052  -2.782   7.928 1.00 . A A .  98 ARG HH21 1 1 
        1  1052 1 1  98 ARG HH22 H -20.066  -1.423   8.302 1.00 . A A .  98 ARG HH22 1 1 
        1  1053 1 1  98 ARG N    N -18.363  -4.679   3.852 1.00 . A A .  98 ARG N    1 1 
        1  1054 1 1  98 ARG NE   N -17.838  -1.719   6.003 1.00 . A A .  98 ARG NE   1 1 
        1  1055 1 1  98 ARG NH1  N -19.188   0.086   6.497 1.00 . A A .  98 ARG NH1  1 1 
        1  1056 1 1  98 ARG NH2  N -19.348  -1.842   7.737 1.00 . A A .  98 ARG NH2  1 1 
        1  1057 1 1  98 ARG O    O -21.282  -2.898   3.381 1.00 . A A .  98 ARG O    1 1 
        1  1058 1 1  99 LYS C    C -22.000  -5.726   1.398 1.00 . A A .  99 LYS C    1 1 
        1  1059 1 1  99 LYS CA   C -21.429  -4.358   1.035 1.00 . A A .  99 LYS CA   1 1 
        1  1060 1 1  99 LYS CB   C -21.116  -4.273  -0.463 1.00 . A A .  99 LYS CB   1 1 
        1  1061 1 1  99 LYS CD   C -22.995  -2.701  -1.022 1.00 . A A .  99 LYS CD   1 1 
        1  1062 1 1  99 LYS CE   C -24.195  -2.443  -1.915 1.00 . A A .  99 LYS CE   1 1 
        1  1063 1 1  99 LYS CG   C -22.338  -4.037  -1.337 1.00 . A A .  99 LYS CG   1 1 
        1  1064 1 1  99 LYS H    H -19.370  -4.481   1.498 1.00 . A A .  99 LYS H    1 1 
        1  1065 1 1  99 LYS HA   H -22.150  -3.596   1.295 1.00 . A A .  99 LYS HA   1 1 
        1  1066 1 1  99 LYS HB2  H -20.422  -3.462  -0.627 1.00 . A A .  99 LYS HB2  1 1 
        1  1067 1 1  99 LYS HB3  H -20.652  -5.198  -0.773 1.00 . A A .  99 LYS HB3  1 1 
        1  1068 1 1  99 LYS HD2  H -23.321  -2.706   0.006 1.00 . A A .  99 LYS HD2  1 1 
        1  1069 1 1  99 LYS HD3  H -22.272  -1.912  -1.168 1.00 . A A .  99 LYS HD3  1 1 
        1  1070 1 1  99 LYS HE2  H -23.863  -2.409  -2.941 1.00 . A A .  99 LYS HE2  1 1 
        1  1071 1 1  99 LYS HE3  H -24.900  -3.252  -1.792 1.00 . A A .  99 LYS HE3  1 1 
        1  1072 1 1  99 LYS HG2  H -22.035  -4.042  -2.374 1.00 . A A .  99 LYS HG2  1 1 
        1  1073 1 1  99 LYS HG3  H -23.052  -4.829  -1.164 1.00 . A A .  99 LYS HG3  1 1 
        1  1074 1 1  99 LYS HZ1  H -24.217  -0.365  -1.733 1.00 . A A .  99 LYS HZ1  1 1 
        1  1075 1 1  99 LYS HZ2  H -25.169  -1.163  -0.589 1.00 . A A .  99 LYS HZ2  1 1 
        1  1076 1 1  99 LYS HZ3  H -25.704  -1.030  -2.186 1.00 . A A .  99 LYS HZ3  1 1 
        1  1077 1 1  99 LYS N    N -20.228  -4.124   1.816 1.00 . A A .  99 LYS N    1 1 
        1  1078 1 1  99 LYS NZ   N -24.867  -1.162  -1.582 1.00 . A A .  99 LYS NZ   1 1 
        1  1079 1 1  99 LYS O    O -22.958  -6.199   0.786 1.00 . A A .  99 LYS O    1 1 
        1  1080 1 1 100 GLU C    C -22.098  -8.709   1.957 1.00 . A A . 100 GLU C    1 1 
        1  1081 1 1 100 GLU CA   C -21.765  -7.634   2.994 1.00 . A A . 100 GLU CA   1 1 
        1  1082 1 1 100 GLU CB   C -22.932  -7.442   3.976 1.00 . A A . 100 GLU CB   1 1 
        1  1083 1 1 100 GLU CD   C -25.232  -6.508   4.402 1.00 . A A . 100 GLU CD   1 1 
        1  1084 1 1 100 GLU CG   C -24.204  -6.880   3.360 1.00 . A A . 100 GLU CG   1 1 
        1  1085 1 1 100 GLU H    H -20.563  -5.913   2.763 1.00 . A A . 100 GLU H    1 1 
        1  1086 1 1 100 GLU HA   H -20.916  -7.987   3.559 1.00 . A A . 100 GLU HA   1 1 
        1  1087 1 1 100 GLU HB2  H -23.171  -8.397   4.418 1.00 . A A . 100 GLU HB2  1 1 
        1  1088 1 1 100 GLU HB3  H -22.614  -6.770   4.758 1.00 . A A . 100 GLU HB3  1 1 
        1  1089 1 1 100 GLU HG2  H -23.954  -5.997   2.791 1.00 . A A . 100 GLU HG2  1 1 
        1  1090 1 1 100 GLU HG3  H -24.630  -7.623   2.702 1.00 . A A . 100 GLU HG3  1 1 
        1  1091 1 1 100 GLU N    N -21.361  -6.348   2.399 1.00 . A A . 100 GLU N    1 1 
        1  1092 1 1 100 GLU O    O -22.856  -9.635   2.242 1.00 . A A . 100 GLU O    1 1 
        1  1093 1 1 100 GLU OE1  O -26.180  -7.292   4.622 1.00 . A A . 100 GLU OE1  1 1 
        1  1094 1 1 100 GLU OE2  O -25.087  -5.436   5.024 1.00 . A A . 100 GLU OE2  1 1 
        1  1095 1 1 101 LYS C    C -23.264  -9.644  -0.614 1.00 . A A . 101 LYS C    1 1 
        1  1096 1 1 101 LYS CA   C -21.764  -9.522  -0.338 1.00 . A A . 101 LYS CA   1 1 
        1  1097 1 1 101 LYS CB   C -21.168 -10.904  -0.048 1.00 . A A . 101 LYS CB   1 1 
        1  1098 1 1 101 LYS CD   C -19.129 -12.293   0.410 1.00 . A A . 101 LYS CD   1 1 
        1  1099 1 1 101 LYS CE   C -17.621 -12.294   0.596 1.00 . A A . 101 LYS CE   1 1 
        1  1100 1 1 101 LYS CG   C -19.659 -10.895   0.136 1.00 . A A . 101 LYS CG   1 1 
        1  1101 1 1 101 LYS H    H -20.860  -7.869   0.637 1.00 . A A . 101 LYS H    1 1 
        1  1102 1 1 101 LYS HA   H -21.287  -9.117  -1.218 1.00 . A A . 101 LYS HA   1 1 
        1  1103 1 1 101 LYS HB2  H -21.617 -11.294   0.852 1.00 . A A . 101 LYS HB2  1 1 
        1  1104 1 1 101 LYS HB3  H -21.403 -11.562  -0.870 1.00 . A A . 101 LYS HB3  1 1 
        1  1105 1 1 101 LYS HD2  H -19.592 -12.673   1.308 1.00 . A A . 101 LYS HD2  1 1 
        1  1106 1 1 101 LYS HD3  H -19.381 -12.931  -0.424 1.00 . A A . 101 LYS HD3  1 1 
        1  1107 1 1 101 LYS HE2  H -17.159 -11.917  -0.304 1.00 . A A . 101 LYS HE2  1 1 
        1  1108 1 1 101 LYS HE3  H -17.374 -11.649   1.425 1.00 . A A . 101 LYS HE3  1 1 
        1  1109 1 1 101 LYS HG2  H -19.197 -10.515  -0.763 1.00 . A A . 101 LYS HG2  1 1 
        1  1110 1 1 101 LYS HG3  H -19.411 -10.256   0.970 1.00 . A A . 101 LYS HG3  1 1 
        1  1111 1 1 101 LYS HZ1  H -17.570 -14.056   1.709 1.00 . A A . 101 LYS HZ1  1 1 
        1  1112 1 1 101 LYS HZ2  H -16.074 -13.618   1.053 1.00 . A A . 101 LYS HZ2  1 1 
        1  1113 1 1 101 LYS HZ3  H -17.273 -14.281   0.059 1.00 . A A . 101 LYS HZ3  1 1 
        1  1114 1 1 101 LYS N    N -21.501  -8.596   0.770 1.00 . A A . 101 LYS N    1 1 
        1  1115 1 1 101 LYS NZ   N -17.098 -13.656   0.872 1.00 . A A . 101 LYS NZ   1 1 
        1  1116 1 1 101 LYS O    O -23.731 -10.661  -1.131 1.00 . A A . 101 LYS O    1 1 
        1  1117 1 1 102 LYS C    C -26.132  -9.688   0.313 1.00 . A A . 102 LYS C    1 1 
        1  1118 1 1 102 LYS CA   C -25.445  -8.531  -0.419 1.00 . A A . 102 LYS CA   1 1 
        1  1119 1 1 102 LYS CB   C -25.825  -8.532  -1.906 1.00 . A A . 102 LYS CB   1 1 
        1  1120 1 1 102 LYS CD   C -27.492  -6.657  -1.768 1.00 . A A . 102 LYS CD   1 1 
        1  1121 1 1 102 LYS CE   C -28.929  -6.229  -2.006 1.00 . A A . 102 LYS CE   1 1 
        1  1122 1 1 102 LYS CG   C -27.261  -8.105  -2.173 1.00 . A A . 102 LYS CG   1 1 
        1  1123 1 1 102 LYS H    H -23.538  -7.811   0.128 1.00 . A A . 102 LYS H    1 1 
        1  1124 1 1 102 LYS HA   H -25.779  -7.605   0.022 1.00 . A A . 102 LYS HA   1 1 
        1  1125 1 1 102 LYS HB2  H -25.169  -7.856  -2.433 1.00 . A A . 102 LYS HB2  1 1 
        1  1126 1 1 102 LYS HB3  H -25.690  -9.528  -2.299 1.00 . A A . 102 LYS HB3  1 1 
        1  1127 1 1 102 LYS HD2  H -27.267  -6.547  -0.720 1.00 . A A . 102 LYS HD2  1 1 
        1  1128 1 1 102 LYS HD3  H -26.837  -6.022  -2.346 1.00 . A A . 102 LYS HD3  1 1 
        1  1129 1 1 102 LYS HE2  H -29.579  -6.852  -1.410 1.00 . A A . 102 LYS HE2  1 1 
        1  1130 1 1 102 LYS HE3  H -29.040  -5.199  -1.700 1.00 . A A . 102 LYS HE3  1 1 
        1  1131 1 1 102 LYS HG2  H -27.468  -8.212  -3.227 1.00 . A A . 102 LYS HG2  1 1 
        1  1132 1 1 102 LYS HG3  H -27.926  -8.740  -1.606 1.00 . A A . 102 LYS HG3  1 1 
        1  1133 1 1 102 LYS HZ1  H -29.237  -7.339  -3.743 1.00 . A A . 102 LYS HZ1  1 1 
        1  1134 1 1 102 LYS HZ2  H -28.702  -5.763  -4.025 1.00 . A A . 102 LYS HZ2  1 1 
        1  1135 1 1 102 LYS HZ3  H -30.304  -6.042  -3.562 1.00 . A A . 102 LYS HZ3  1 1 
        1  1136 1 1 102 LYS N    N -23.997  -8.590  -0.259 1.00 . A A . 102 LYS N    1 1 
        1  1137 1 1 102 LYS NZ   N -29.320  -6.353  -3.433 1.00 . A A . 102 LYS NZ   1 1 
        1  1138 1 1 102 LYS O    O -26.721 -10.571  -0.310 1.00 . A A . 102 LYS O    1 1 
        1  1139 1 1 103 ARG C    C -28.242 -10.442   2.367 1.00 . A A . 103 ARG C    1 1 
        1  1140 1 1 103 ARG CA   C -26.744 -10.675   2.453 1.00 . A A . 103 ARG CA   1 1 
        1  1141 1 1 103 ARG CB   C -26.327 -10.585   3.921 1.00 . A A . 103 ARG CB   1 1 
        1  1142 1 1 103 ARG CD   C -24.516 -10.618   5.642 1.00 . A A . 103 ARG CD   1 1 
        1  1143 1 1 103 ARG CG   C -24.863 -10.876   4.184 1.00 . A A . 103 ARG CG   1 1 
        1  1144 1 1 103 ARG CZ   C -24.690  -8.766   7.272 1.00 . A A . 103 ARG CZ   1 1 
        1  1145 1 1 103 ARG H    H -25.476  -9.016   2.077 1.00 . A A . 103 ARG H    1 1 
        1  1146 1 1 103 ARG HA   H -26.513 -11.659   2.073 1.00 . A A . 103 ARG HA   1 1 
        1  1147 1 1 103 ARG HB2  H -26.538  -9.588   4.278 1.00 . A A . 103 ARG HB2  1 1 
        1  1148 1 1 103 ARG HB3  H -26.917 -11.289   4.490 1.00 . A A . 103 ARG HB3  1 1 
        1  1149 1 1 103 ARG HD2  H -25.043 -11.333   6.257 1.00 . A A . 103 ARG HD2  1 1 
        1  1150 1 1 103 ARG HD3  H -23.452 -10.744   5.774 1.00 . A A . 103 ARG HD3  1 1 
        1  1151 1 1 103 ARG HE   H -25.318  -8.686   5.373 1.00 . A A . 103 ARG HE   1 1 
        1  1152 1 1 103 ARG HG2  H -24.661 -11.911   3.951 1.00 . A A . 103 ARG HG2  1 1 
        1  1153 1 1 103 ARG HG3  H -24.257 -10.236   3.558 1.00 . A A . 103 ARG HG3  1 1 
        1  1154 1 1 103 ARG HH11 H -23.875 -10.460   8.032 1.00 . A A . 103 ARG HH11 1 1 
        1  1155 1 1 103 ARG HH12 H -23.994  -9.130   9.141 1.00 . A A . 103 ARG HH12 1 1 
        1  1156 1 1 103 ARG HH21 H -25.461  -6.945   6.821 1.00 . A A . 103 ARG HH21 1 1 
        1  1157 1 1 103 ARG HH22 H -24.892  -7.131   8.453 1.00 . A A . 103 ARG HH22 1 1 
        1  1158 1 1 103 ARG N    N -26.038  -9.688   1.639 1.00 . A A . 103 ARG N    1 1 
        1  1159 1 1 103 ARG NE   N -24.892  -9.265   6.055 1.00 . A A . 103 ARG NE   1 1 
        1  1160 1 1 103 ARG NH1  N -24.142  -9.512   8.223 1.00 . A A . 103 ARG NH1  1 1 
        1  1161 1 1 103 ARG NH2  N -25.043  -7.515   7.537 1.00 . A A . 103 ARG NH2  1 1 
        1  1162 1 1 103 ARG O    O -29.035 -11.382   2.324 1.00 . A A . 103 ARG O    1 1 
        1  1163 1 1 104 ARG C    C -30.438  -8.340   0.959 1.00 . A A . 104 ARG C    1 1 
        1  1164 1 1 104 ARG CA   C -30.010  -8.780   2.350 1.00 . A A . 104 ARG CA   1 1 
        1  1165 1 1 104 ARG CB   C -30.221  -7.649   3.356 1.00 . A A . 104 ARG CB   1 1 
        1  1166 1 1 104 ARG CD   C -29.789  -6.824   5.686 1.00 . A A . 104 ARG CD   1 1 
        1  1167 1 1 104 ARG CG   C -29.894  -8.041   4.785 1.00 . A A . 104 ARG CG   1 1 
        1  1168 1 1 104 ARG CZ   C -28.500  -4.719   5.535 1.00 . A A . 104 ARG CZ   1 1 
        1  1169 1 1 104 ARG H    H -27.927  -8.476   2.322 1.00 . A A . 104 ARG H    1 1 
        1  1170 1 1 104 ARG HA   H -30.599  -9.634   2.648 1.00 . A A . 104 ARG HA   1 1 
        1  1171 1 1 104 ARG HB2  H -29.593  -6.816   3.082 1.00 . A A . 104 ARG HB2  1 1 
        1  1172 1 1 104 ARG HB3  H -31.255  -7.337   3.318 1.00 . A A . 104 ARG HB3  1 1 
        1  1173 1 1 104 ARG HD2  H -30.653  -6.197   5.524 1.00 . A A . 104 ARG HD2  1 1 
        1  1174 1 1 104 ARG HD3  H -29.772  -7.153   6.714 1.00 . A A . 104 ARG HD3  1 1 
        1  1175 1 1 104 ARG HE   H -27.765  -6.548   5.151 1.00 . A A . 104 ARG HE   1 1 
        1  1176 1 1 104 ARG HG2  H -30.675  -8.686   5.157 1.00 . A A . 104 ARG HG2  1 1 
        1  1177 1 1 104 ARG HG3  H -28.952  -8.569   4.797 1.00 . A A . 104 ARG HG3  1 1 
        1  1178 1 1 104 ARG HH11 H -30.458  -4.463   5.997 1.00 . A A . 104 ARG HH11 1 1 
        1  1179 1 1 104 ARG HH12 H -29.513  -3.011   5.942 1.00 . A A . 104 ARG HH12 1 1 
        1  1180 1 1 104 ARG HH21 H -26.519  -4.641   5.090 1.00 . A A . 104 ARG HH21 1 1 
        1  1181 1 1 104 ARG HH22 H -27.279  -3.109   5.420 1.00 . A A . 104 ARG HH22 1 1 
        1  1182 1 1 104 ARG N    N -28.615  -9.173   2.347 1.00 . A A . 104 ARG N    1 1 
        1  1183 1 1 104 ARG NE   N -28.579  -6.045   5.417 1.00 . A A . 104 ARG NE   1 1 
        1  1184 1 1 104 ARG NH1  N -29.576  -4.008   5.849 1.00 . A A . 104 ARG NH1  1 1 
        1  1185 1 1 104 ARG NH2  N -27.344  -4.105   5.332 1.00 . A A . 104 ARG NH2  1 1 
        1  1186 1 1 104 ARG O    O -30.922  -9.193   0.186 1.00 . A A . 104 ARG O    1 1 
        1  1187 1 1 104 ARG OXT  O -30.282  -7.144   0.641 1.00 . A A . 104 ARG OXT  1 1 
        1  1188 2 1  35 ALA C    C  -6.406  13.664 -11.223 1.00 . B B .  35 ALA C    1 1 
        1  1189 2 1  35 ALA CA   C  -6.364  14.135 -12.671 1.00 . B B .  35 ALA CA   1 1 
        1  1190 2 1  35 ALA CB   C  -5.280  15.186 -12.860 1.00 . B B .  35 ALA CB   1 1 
        1  1191 2 1  35 ALA H    H  -7.938  15.487 -12.484 1.00 . B B .  35 ALA H    1 1 
        1  1192 2 1  35 ALA HA   H  -6.130  13.293 -13.304 1.00 . B B .  35 ALA HA   1 1 
        1  1193 2 1  35 ALA HB1  H  -5.501  16.046 -12.246 1.00 . B B .  35 ALA HB1  1 1 
        1  1194 2 1  35 ALA HB2  H  -5.245  15.484 -13.897 1.00 . B B .  35 ALA HB2  1 1 
        1  1195 2 1  35 ALA HB3  H  -4.325  14.774 -12.571 1.00 . B B .  35 ALA HB3  1 1 
        1  1196 2 1  35 ALA N    N  -7.680  14.674 -13.080 1.00 . B B .  35 ALA N    1 1 
        1  1197 2 1  35 ALA O    O  -6.234  14.457 -10.296 1.00 . B B .  35 ALA O    1 1 
        1  1198 2 1  36 GLY C    C  -5.505  11.993  -8.868 1.00 . B B .  36 GLY C    1 1 
        1  1199 2 1  36 GLY CA   C  -6.752  11.813  -9.702 1.00 . B B .  36 GLY CA   1 1 
        1  1200 2 1  36 GLY H    H  -6.707  11.777 -11.817 1.00 . B B .  36 GLY H    1 1 
        1  1201 2 1  36 GLY HA2  H  -7.570  12.300  -9.203 1.00 . B B .  36 GLY HA2  1 1 
        1  1202 2 1  36 GLY HA3  H  -6.969  10.758  -9.782 1.00 . B B .  36 GLY HA3  1 1 
        1  1203 2 1  36 GLY N    N  -6.626  12.368 -11.037 1.00 . B B .  36 GLY N    1 1 
        1  1204 2 1  36 GLY O    O  -5.589  12.239  -7.667 1.00 . B B .  36 GLY O    1 1 
        1  1205 2 1  37 LEU C    C  -2.868  13.474  -8.341 1.00 . B B .  37 LEU C    1 1 
        1  1206 2 1  37 LEU CA   C  -3.076  12.038  -8.818 1.00 . B B .  37 LEU CA   1 1 
        1  1207 2 1  37 LEU CB   C  -1.925  11.620  -9.739 1.00 . B B .  37 LEU CB   1 1 
        1  1208 2 1  37 LEU CD1  C  -0.352  10.885  -7.917 1.00 . B B .  37 LEU CD1  1 1 
        1  1209 2 1  37 LEU CD2  C   0.535  11.434 -10.190 1.00 . B B .  37 LEU CD2  1 1 
        1  1210 2 1  37 LEU CG   C  -0.519  11.768  -9.146 1.00 . B B .  37 LEU CG   1 1 
        1  1211 2 1  37 LEU H    H  -4.361  11.699 -10.467 1.00 . B B .  37 LEU H    1 1 
        1  1212 2 1  37 LEU HA   H  -3.090  11.386  -7.958 1.00 . B B .  37 LEU HA   1 1 
        1  1213 2 1  37 LEU HB2  H  -2.071  10.585 -10.010 1.00 . B B .  37 LEU HB2  1 1 
        1  1214 2 1  37 LEU HB3  H  -1.976  12.219 -10.636 1.00 . B B .  37 LEU HB3  1 1 
        1  1215 2 1  37 LEU HD11 H  -1.070  11.174  -7.165 1.00 . B B .  37 LEU HD11 1 1 
        1  1216 2 1  37 LEU HD12 H   0.647  11.001  -7.524 1.00 . B B .  37 LEU HD12 1 1 
        1  1217 2 1  37 LEU HD13 H  -0.513   9.853  -8.192 1.00 . B B .  37 LEU HD13 1 1 
        1  1218 2 1  37 LEU HD21 H   1.518  11.533  -9.753 1.00 . B B .  37 LEU HD21 1 1 
        1  1219 2 1  37 LEU HD22 H   0.442  12.112 -11.025 1.00 . B B .  37 LEU HD22 1 1 
        1  1220 2 1  37 LEU HD23 H   0.393  10.420 -10.532 1.00 . B B .  37 LEU HD23 1 1 
        1  1221 2 1  37 LEU HG   H  -0.372  12.794  -8.839 1.00 . B B .  37 LEU HG   1 1 
        1  1222 2 1  37 LEU N    N  -4.353  11.892  -9.507 1.00 . B B .  37 LEU N    1 1 
        1  1223 2 1  37 LEU O    O  -2.248  13.709  -7.306 1.00 . B B .  37 LEU O    1 1 
        1  1224 2 1  38 LEU C    C  -4.181  16.321  -7.723 1.00 . B B .  38 LEU C    1 1 
        1  1225 2 1  38 LEU CA   C  -3.194  15.837  -8.778 1.00 . B B .  38 LEU CA   1 1 
        1  1226 2 1  38 LEU CB   C  -3.330  16.677 -10.051 1.00 . B B .  38 LEU CB   1 1 
        1  1227 2 1  38 LEU CD1  C  -1.649  18.459  -9.497 1.00 . B B .  38 LEU CD1  1 1 
        1  1228 2 1  38 LEU CD2  C  -3.471  18.923 -11.147 1.00 . B B .  38 LEU CD2  1 1 
        1  1229 2 1  38 LEU CG   C  -3.095  18.179  -9.876 1.00 . B B .  38 LEU CG   1 1 
        1  1230 2 1  38 LEU H    H  -3.981  14.187  -9.840 1.00 . B B .  38 LEU H    1 1 
        1  1231 2 1  38 LEU HA   H  -2.191  15.942  -8.392 1.00 . B B .  38 LEU HA   1 1 
        1  1232 2 1  38 LEU HB2  H  -2.622  16.306 -10.777 1.00 . B B .  38 LEU HB2  1 1 
        1  1233 2 1  38 LEU HB3  H  -4.326  16.536 -10.443 1.00 . B B .  38 LEU HB3  1 1 
        1  1234 2 1  38 LEU HD11 H  -1.498  19.525  -9.414 1.00 . B B .  38 LEU HD11 1 1 
        1  1235 2 1  38 LEU HD12 H  -0.994  18.061 -10.258 1.00 . B B .  38 LEU HD12 1 1 
        1  1236 2 1  38 LEU HD13 H  -1.428  17.990  -8.550 1.00 . B B .  38 LEU HD13 1 1 
        1  1237 2 1  38 LEU HD21 H  -3.317  19.982 -11.005 1.00 . B B .  38 LEU HD21 1 1 
        1  1238 2 1  38 LEU HD22 H  -4.510  18.738 -11.378 1.00 . B B .  38 LEU HD22 1 1 
        1  1239 2 1  38 LEU HD23 H  -2.854  18.576 -11.963 1.00 . B B .  38 LEU HD23 1 1 
        1  1240 2 1  38 LEU HG   H  -3.724  18.544  -9.077 1.00 . B B .  38 LEU HG   1 1 
        1  1241 2 1  38 LEU N    N  -3.411  14.431  -9.082 1.00 . B B .  38 LEU N    1 1 
        1  1242 2 1  38 LEU O    O  -3.825  17.088  -6.829 1.00 . B B .  38 LEU O    1 1 
        1  1243 2 1  39 LEU C    C  -6.603  15.329  -5.733 1.00 . B B .  39 LEU C    1 1 
        1  1244 2 1  39 LEU CA   C  -6.473  16.287  -6.911 1.00 . B B .  39 LEU CA   1 1 
        1  1245 2 1  39 LEU CB   C  -7.819  16.407  -7.643 1.00 . B B .  39 LEU CB   1 1 
        1  1246 2 1  39 LEU CD1  C  -7.657  18.908  -7.870 1.00 . B B .  39 LEU CD1  1 1 
        1  1247 2 1  39 LEU CD2  C  -7.076  17.452  -9.820 1.00 . B B .  39 LEU CD2  1 1 
        1  1248 2 1  39 LEU CG   C  -7.965  17.606  -8.593 1.00 . B B .  39 LEU CG   1 1 
        1  1249 2 1  39 LEU H    H  -5.636  15.220  -8.540 1.00 . B B .  39 LEU H    1 1 
        1  1250 2 1  39 LEU HA   H  -6.198  17.259  -6.531 1.00 . B B .  39 LEU HA   1 1 
        1  1251 2 1  39 LEU HB2  H  -7.969  15.504  -8.216 1.00 . B B .  39 LEU HB2  1 1 
        1  1252 2 1  39 LEU HB3  H  -8.599  16.470  -6.900 1.00 . B B .  39 LEU HB3  1 1 
        1  1253 2 1  39 LEU HD11 H  -7.845  19.740  -8.531 1.00 . B B .  39 LEU HD11 1 1 
        1  1254 2 1  39 LEU HD12 H  -6.620  18.915  -7.570 1.00 . B B .  39 LEU HD12 1 1 
        1  1255 2 1  39 LEU HD13 H  -8.285  18.993  -6.996 1.00 . B B .  39 LEU HD13 1 1 
        1  1256 2 1  39 LEU HD21 H  -7.171  18.325 -10.448 1.00 . B B .  39 LEU HD21 1 1 
        1  1257 2 1  39 LEU HD22 H  -7.376  16.574 -10.374 1.00 . B B .  39 LEU HD22 1 1 
        1  1258 2 1  39 LEU HD23 H  -6.048  17.343  -9.506 1.00 . B B .  39 LEU HD23 1 1 
        1  1259 2 1  39 LEU HG   H  -8.991  17.656  -8.932 1.00 . B B .  39 LEU HG   1 1 
        1  1260 2 1  39 LEU N    N  -5.420  15.859  -7.825 1.00 . B B .  39 LEU N    1 1 
        1  1261 2 1  39 LEU O    O  -7.420  15.539  -4.838 1.00 . B B .  39 LEU O    1 1 
        1  1262 2 1  40 GLY C    C  -7.098  12.540  -4.555 1.00 . B B .  40 GLY C    1 1 
        1  1263 2 1  40 GLY CA   C  -5.799  13.313  -4.654 1.00 . B B .  40 GLY CA   1 1 
        1  1264 2 1  40 GLY H    H  -5.232  14.109  -6.532 1.00 . B B .  40 GLY H    1 1 
        1  1265 2 1  40 GLY HA2  H  -4.987  12.617  -4.800 1.00 . B B .  40 GLY HA2  1 1 
        1  1266 2 1  40 GLY HA3  H  -5.640  13.850  -3.730 1.00 . B B .  40 GLY HA3  1 1 
        1  1267 2 1  40 GLY N    N  -5.809  14.263  -5.753 1.00 . B B .  40 GLY N    1 1 
        1  1268 2 1  40 GLY O    O  -7.474  12.074  -3.482 1.00 . B B .  40 GLY O    1 1 
        1  1269 2 1  41 HIS C    C  -9.201  10.913  -6.998 1.00 . B B .  41 HIS C    1 1 
        1  1270 2 1  41 HIS CA   C  -9.077  11.742  -5.729 1.00 . B B .  41 HIS CA   1 1 
        1  1271 2 1  41 HIS CB   C -10.222  12.762  -5.666 1.00 . B B .  41 HIS CB   1 1 
        1  1272 2 1  41 HIS CD2  C -11.268  13.000  -3.305 1.00 . B B .  41 HIS CD2  1 1 
        1  1273 2 1  41 HIS CE1  C -10.169  14.770  -2.638 1.00 . B B .  41 HIS CE1  1 1 
        1  1274 2 1  41 HIS CG   C -10.438  13.364  -4.310 1.00 . B B .  41 HIS CG   1 1 
        1  1275 2 1  41 HIS H    H  -7.396  12.757  -6.514 1.00 . B B .  41 HIS H    1 1 
        1  1276 2 1  41 HIS HA   H  -9.143  11.084  -4.874 1.00 . B B .  41 HIS HA   1 1 
        1  1277 2 1  41 HIS HB2  H -10.011  13.569  -6.354 1.00 . B B .  41 HIS HB2  1 1 
        1  1278 2 1  41 HIS HB3  H -11.141  12.274  -5.962 1.00 . B B .  41 HIS HB3  1 1 
        1  1279 2 1  41 HIS HD1  H  -9.083  14.986  -4.361 1.00 . B B .  41 HIS HD1  1 1 
        1  1280 2 1  41 HIS HD2  H -11.954  12.165  -3.312 1.00 . B B .  41 HIS HD2  1 1 
        1  1281 2 1  41 HIS HE1  H  -9.811  15.590  -2.035 1.00 . B B .  41 HIS HE1  1 1 
        1  1282 2 1  41 HIS HE2  H -11.694  14.001  -1.515 1.00 . B B .  41 HIS HE2  1 1 
        1  1283 2 1  41 HIS N    N  -7.782  12.409  -5.682 1.00 . B B .  41 HIS N    1 1 
        1  1284 2 1  41 HIS ND1  N  -9.763  14.478  -3.858 1.00 . B B .  41 HIS ND1  1 1 
        1  1285 2 1  41 HIS NE2  N -11.083  13.890  -2.277 1.00 . B B .  41 HIS NE2  1 1 
        1  1286 2 1  41 HIS O    O  -9.951  11.264  -7.908 1.00 . B B .  41 HIS O    1 1 
        1  1287 2 1  42 GLY C    C  -9.677   7.969  -8.104 1.00 . B B .  42 GLY C    1 1 
        1  1288 2 1  42 GLY CA   C  -8.524   8.943  -8.211 1.00 . B B .  42 GLY CA   1 1 
        1  1289 2 1  42 GLY H    H  -7.845   9.612  -6.323 1.00 . B B .  42 GLY H    1 1 
        1  1290 2 1  42 GLY HA2  H  -8.649   9.539  -9.102 1.00 . B B .  42 GLY HA2  1 1 
        1  1291 2 1  42 GLY HA3  H  -7.602   8.387  -8.286 1.00 . B B .  42 GLY HA3  1 1 
        1  1292 2 1  42 GLY N    N  -8.451   9.823  -7.062 1.00 . B B .  42 GLY N    1 1 
        1  1293 2 1  42 GLY O    O -10.604   8.196  -7.326 1.00 . B B .  42 GLY O    1 1 
        1  1294 2 1  43 PRO C    C -10.599   4.997  -7.555 1.00 . B B .  43 PRO C    1 1 
        1  1295 2 1  43 PRO CA   C -10.709   5.857  -8.809 1.00 . B B .  43 PRO CA   1 1 
        1  1296 2 1  43 PRO CB   C -10.468   5.018 -10.063 1.00 . B B .  43 PRO CB   1 1 
        1  1297 2 1  43 PRO CD   C  -8.631   6.543  -9.879 1.00 . B B .  43 PRO CD   1 1 
        1  1298 2 1  43 PRO CG   C  -9.010   5.159 -10.335 1.00 . B B .  43 PRO CG   1 1 
        1  1299 2 1  43 PRO HA   H -11.692   6.302  -8.850 1.00 . B B .  43 PRO HA   1 1 
        1  1300 2 1  43 PRO HB2  H -10.739   3.991  -9.869 1.00 . B B .  43 PRO HB2  1 1 
        1  1301 2 1  43 PRO HB3  H -11.060   5.404 -10.879 1.00 . B B .  43 PRO HB3  1 1 
        1  1302 2 1  43 PRO HD2  H  -7.647   6.536  -9.433 1.00 . B B .  43 PRO HD2  1 1 
        1  1303 2 1  43 PRO HD3  H  -8.665   7.236 -10.707 1.00 . B B .  43 PRO HD3  1 1 
        1  1304 2 1  43 PRO HG2  H  -8.460   4.417  -9.775 1.00 . B B .  43 PRO HG2  1 1 
        1  1305 2 1  43 PRO HG3  H  -8.821   5.048 -11.392 1.00 . B B .  43 PRO HG3  1 1 
        1  1306 2 1  43 PRO N    N  -9.660   6.872  -8.874 1.00 . B B .  43 PRO N    1 1 
        1  1307 2 1  43 PRO O    O  -9.729   5.236  -6.716 1.00 . B B .  43 PRO O    1 1 
        1  1308 2 1  44 ILE C    C -10.093   2.467  -6.030 1.00 . B B .  44 ILE C    1 1 
        1  1309 2 1  44 ILE CA   C -11.456   3.130  -6.250 1.00 . B B .  44 ILE CA   1 1 
        1  1310 2 1  44 ILE CB   C -12.560   2.055  -6.331 1.00 . B B .  44 ILE CB   1 1 
        1  1311 2 1  44 ILE CD1  C -13.525   0.198  -7.782 1.00 . B B .  44 ILE CD1  1 1 
        1  1312 2 1  44 ILE CG1  C -12.462   1.265  -7.640 1.00 . B B .  44 ILE CG1  1 1 
        1  1313 2 1  44 ILE CG2  C -13.931   2.703  -6.192 1.00 . B B .  44 ILE CG2  1 1 
        1  1314 2 1  44 ILE H    H -12.111   3.828  -8.147 1.00 . B B .  44 ILE H    1 1 
        1  1315 2 1  44 ILE HA   H -11.669   3.757  -5.395 1.00 . B B .  44 ILE HA   1 1 
        1  1316 2 1  44 ILE HB   H -12.426   1.379  -5.502 1.00 . B B .  44 ILE HB   1 1 
        1  1317 2 1  44 ILE HD11 H -13.424  -0.286  -8.742 1.00 . B B .  44 ILE HD11 1 1 
        1  1318 2 1  44 ILE HD12 H -14.502   0.651  -7.709 1.00 . B B .  44 ILE HD12 1 1 
        1  1319 2 1  44 ILE HD13 H -13.408  -0.534  -6.997 1.00 . B B .  44 ILE HD13 1 1 
        1  1320 2 1  44 ILE HG12 H -12.561   1.945  -8.472 1.00 . B B .  44 ILE HG12 1 1 
        1  1321 2 1  44 ILE HG13 H -11.496   0.782  -7.689 1.00 . B B .  44 ILE HG13 1 1 
        1  1322 2 1  44 ILE HG21 H -14.018   3.161  -5.217 1.00 . B B .  44 ILE HG21 1 1 
        1  1323 2 1  44 ILE HG22 H -14.698   1.951  -6.306 1.00 . B B .  44 ILE HG22 1 1 
        1  1324 2 1  44 ILE HG23 H -14.051   3.457  -6.955 1.00 . B B .  44 ILE HG23 1 1 
        1  1325 2 1  44 ILE N    N -11.456   3.992  -7.432 1.00 . B B .  44 ILE N    1 1 
        1  1326 2 1  44 ILE O    O  -9.704   2.186  -4.896 1.00 . B B .  44 ILE O    1 1 
        1  1327 2 1  45 ARG C    C  -7.090   2.629  -6.258 1.00 . B B .  45 ARG C    1 1 
        1  1328 2 1  45 ARG CA   C  -8.014   1.694  -7.037 1.00 . B B .  45 ARG CA   1 1 
        1  1329 2 1  45 ARG CB   C  -7.462   1.438  -8.442 1.00 . B B .  45 ARG CB   1 1 
        1  1330 2 1  45 ARG CD   C  -7.697   0.174 -10.611 1.00 . B B .  45 ARG CD   1 1 
        1  1331 2 1  45 ARG CG   C  -8.241   0.379  -9.207 1.00 . B B .  45 ARG CG   1 1 
        1  1332 2 1  45 ARG CZ   C  -8.356  -1.136 -12.601 1.00 . B B .  45 ARG CZ   1 1 
        1  1333 2 1  45 ARG H    H  -9.736   2.470  -7.996 1.00 . B B .  45 ARG H    1 1 
        1  1334 2 1  45 ARG HA   H  -8.080   0.756  -6.509 1.00 . B B .  45 ARG HA   1 1 
        1  1335 2 1  45 ARG HB2  H  -7.496   2.360  -9.005 1.00 . B B .  45 ARG HB2  1 1 
        1  1336 2 1  45 ARG HB3  H  -6.436   1.112  -8.361 1.00 . B B .  45 ARG HB3  1 1 
        1  1337 2 1  45 ARG HD2  H  -7.871   1.071 -11.186 1.00 . B B .  45 ARG HD2  1 1 
        1  1338 2 1  45 ARG HD3  H  -6.636  -0.014 -10.549 1.00 . B B .  45 ARG HD3  1 1 
        1  1339 2 1  45 ARG HE   H  -8.797  -1.625 -10.709 1.00 . B B .  45 ARG HE   1 1 
        1  1340 2 1  45 ARG HG2  H  -8.178  -0.555  -8.671 1.00 . B B .  45 ARG HG2  1 1 
        1  1341 2 1  45 ARG HG3  H  -9.274   0.687  -9.273 1.00 . B B .  45 ARG HG3  1 1 
        1  1342 2 1  45 ARG HH11 H  -7.290   0.535 -13.030 1.00 . B B .  45 ARG HH11 1 1 
        1  1343 2 1  45 ARG HH12 H  -7.778  -0.404 -14.402 1.00 . B B .  45 ARG HH12 1 1 
        1  1344 2 1  45 ARG HH21 H  -9.423  -2.857 -12.495 1.00 . B B .  45 ARG HH21 1 1 
        1  1345 2 1  45 ARG HH22 H  -8.994  -2.340 -14.099 1.00 . B B .  45 ARG HH22 1 1 
        1  1346 2 1  45 ARG N    N  -9.360   2.252  -7.118 1.00 . B B .  45 ARG N    1 1 
        1  1347 2 1  45 ARG NE   N  -8.342  -0.954 -11.283 1.00 . B B .  45 ARG NE   1 1 
        1  1348 2 1  45 ARG NH1  N  -7.760  -0.266 -13.408 1.00 . B B .  45 ARG NH1  1 1 
        1  1349 2 1  45 ARG NH2  N  -8.971  -2.195 -13.108 1.00 . B B .  45 ARG NH2  1 1 
        1  1350 2 1  45 ARG O    O  -6.321   2.194  -5.396 1.00 . B B .  45 ARG O    1 1 
        1  1351 2 1  46 MET C    C  -6.889   5.123  -4.430 1.00 . B B .  46 MET C    1 1 
        1  1352 2 1  46 MET CA   C  -6.385   4.913  -5.850 1.00 . B B .  46 MET CA   1 1 
        1  1353 2 1  46 MET CB   C  -6.373   6.238  -6.612 1.00 . B B .  46 MET CB   1 1 
        1  1354 2 1  46 MET CE   C  -4.464   7.373 -10.140 1.00 . B B .  46 MET CE   1 1 
        1  1355 2 1  46 MET CG   C  -5.429   6.244  -7.802 1.00 . B B .  46 MET CG   1 1 
        1  1356 2 1  46 MET H    H  -7.838   4.213  -7.219 1.00 . B B .  46 MET H    1 1 
        1  1357 2 1  46 MET HA   H  -5.375   4.532  -5.801 1.00 . B B .  46 MET HA   1 1 
        1  1358 2 1  46 MET HB2  H  -7.372   6.442  -6.971 1.00 . B B .  46 MET HB2  1 1 
        1  1359 2 1  46 MET HB3  H  -6.074   7.026  -5.937 1.00 . B B .  46 MET HB3  1 1 
        1  1360 2 1  46 MET HE1  H  -4.886   6.525 -10.659 1.00 . B B .  46 MET HE1  1 1 
        1  1361 2 1  46 MET HE2  H  -3.468   7.128  -9.801 1.00 . B B .  46 MET HE2  1 1 
        1  1362 2 1  46 MET HE3  H  -4.416   8.217 -10.811 1.00 . B B .  46 MET HE3  1 1 
        1  1363 2 1  46 MET HG2  H  -4.426   6.105  -7.436 1.00 . B B .  46 MET HG2  1 1 
        1  1364 2 1  46 MET HG3  H  -5.682   5.428  -8.461 1.00 . B B .  46 MET HG3  1 1 
        1  1365 2 1  46 MET N    N  -7.193   3.920  -6.542 1.00 . B B .  46 MET N    1 1 
        1  1366 2 1  46 MET O    O  -6.116   5.463  -3.542 1.00 . B B .  46 MET O    1 1 
        1  1367 2 1  46 MET SD   S  -5.492   7.786  -8.734 1.00 . B B .  46 MET SD   1 1 
        1  1368 2 1  47 VAL C    C  -8.081   4.031  -1.928 1.00 . B B .  47 VAL C    1 1 
        1  1369 2 1  47 VAL CA   C  -8.769   5.002  -2.885 1.00 . B B .  47 VAL CA   1 1 
        1  1370 2 1  47 VAL CB   C -10.288   4.716  -2.905 1.00 . B B .  47 VAL CB   1 1 
        1  1371 2 1  47 VAL CG1  C -10.874   4.765  -1.500 1.00 . B B .  47 VAL CG1  1 1 
        1  1372 2 1  47 VAL CG2  C -11.001   5.705  -3.813 1.00 . B B .  47 VAL CG2  1 1 
        1  1373 2 1  47 VAL H    H  -8.761   4.680  -4.981 1.00 . B B .  47 VAL H    1 1 
        1  1374 2 1  47 VAL HA   H  -8.617   6.010  -2.527 1.00 . B B .  47 VAL HA   1 1 
        1  1375 2 1  47 VAL HB   H -10.442   3.723  -3.301 1.00 . B B .  47 VAL HB   1 1 
        1  1376 2 1  47 VAL HG11 H -10.728   5.750  -1.083 1.00 . B B .  47 VAL HG11 1 1 
        1  1377 2 1  47 VAL HG12 H -10.380   4.034  -0.878 1.00 . B B .  47 VAL HG12 1 1 
        1  1378 2 1  47 VAL HG13 H -11.931   4.546  -1.543 1.00 . B B .  47 VAL HG13 1 1 
        1  1379 2 1  47 VAL HG21 H -10.835   6.709  -3.452 1.00 . B B .  47 VAL HG21 1 1 
        1  1380 2 1  47 VAL HG22 H -12.061   5.494  -3.813 1.00 . B B .  47 VAL HG22 1 1 
        1  1381 2 1  47 VAL HG23 H -10.616   5.615  -4.819 1.00 . B B .  47 VAL HG23 1 1 
        1  1382 2 1  47 VAL N    N  -8.183   4.905  -4.219 1.00 . B B .  47 VAL N    1 1 
        1  1383 2 1  47 VAL O    O  -7.662   4.415  -0.835 1.00 . B B .  47 VAL O    1 1 
        1  1384 2 1  48 LEU C    C  -5.797   2.101  -1.382 1.00 . B B .  48 LEU C    1 1 
        1  1385 2 1  48 LEU CA   C  -7.277   1.767  -1.544 1.00 . B B .  48 LEU CA   1 1 
        1  1386 2 1  48 LEU CB   C  -7.440   0.373  -2.161 1.00 . B B .  48 LEU CB   1 1 
        1  1387 2 1  48 LEU CD1  C  -8.902  -1.573  -2.758 1.00 . B B .  48 LEU CD1  1 1 
        1  1388 2 1  48 LEU CD2  C  -9.583  -0.033  -0.913 1.00 . B B .  48 LEU CD2  1 1 
        1  1389 2 1  48 LEU CG   C  -8.881  -0.138  -2.258 1.00 . B B .  48 LEU CG   1 1 
        1  1390 2 1  48 LEU H    H  -8.315   2.527  -3.230 1.00 . B B .  48 LEU H    1 1 
        1  1391 2 1  48 LEU HA   H  -7.738   1.772  -0.568 1.00 . B B .  48 LEU HA   1 1 
        1  1392 2 1  48 LEU HB2  H  -7.020   0.394  -3.156 1.00 . B B .  48 LEU HB2  1 1 
        1  1393 2 1  48 LEU HB3  H  -6.874  -0.327  -1.565 1.00 . B B .  48 LEU HB3  1 1 
        1  1394 2 1  48 LEU HD11 H  -8.442  -1.621  -3.733 1.00 . B B .  48 LEU HD11 1 1 
        1  1395 2 1  48 LEU HD12 H  -9.924  -1.916  -2.825 1.00 . B B .  48 LEU HD12 1 1 
        1  1396 2 1  48 LEU HD13 H  -8.356  -2.203  -2.071 1.00 . B B .  48 LEU HD13 1 1 
        1  1397 2 1  48 LEU HD21 H  -9.644   1.004  -0.619 1.00 . B B .  48 LEU HD21 1 1 
        1  1398 2 1  48 LEU HD22 H  -9.026  -0.585  -0.171 1.00 . B B .  48 LEU HD22 1 1 
        1  1399 2 1  48 LEU HD23 H -10.579  -0.443  -0.994 1.00 . B B .  48 LEU HD23 1 1 
        1  1400 2 1  48 LEU HG   H  -9.424   0.469  -2.968 1.00 . B B .  48 LEU HG   1 1 
        1  1401 2 1  48 LEU N    N  -7.948   2.778  -2.354 1.00 . B B .  48 LEU N    1 1 
        1  1402 2 1  48 LEU O    O  -5.209   1.855  -0.327 1.00 . B B .  48 LEU O    1 1 
        1  1403 2 1  49 ALA C    C  -3.627   4.183  -1.296 1.00 . B B .  49 ALA C    1 1 
        1  1404 2 1  49 ALA CA   C  -3.811   3.110  -2.367 1.00 . B B .  49 ALA CA   1 1 
        1  1405 2 1  49 ALA CB   C  -3.364   3.634  -3.721 1.00 . B B .  49 ALA CB   1 1 
        1  1406 2 1  49 ALA H    H  -5.704   2.773  -3.267 1.00 . B B .  49 ALA H    1 1 
        1  1407 2 1  49 ALA HA   H  -3.199   2.256  -2.117 1.00 . B B .  49 ALA HA   1 1 
        1  1408 2 1  49 ALA HB1  H  -3.942   4.510  -3.977 1.00 . B B .  49 ALA HB1  1 1 
        1  1409 2 1  49 ALA HB2  H  -3.515   2.871  -4.470 1.00 . B B .  49 ALA HB2  1 1 
        1  1410 2 1  49 ALA HB3  H  -2.316   3.893  -3.678 1.00 . B B .  49 ALA HB3  1 1 
        1  1411 2 1  49 ALA N    N  -5.201   2.665  -2.428 1.00 . B B .  49 ALA N    1 1 
        1  1412 2 1  49 ALA O    O  -2.708   4.106  -0.477 1.00 . B B .  49 ALA O    1 1 
        1  1413 2 1  50 ILE C    C  -4.759   5.687   1.080 1.00 . B B .  50 ILE C    1 1 
        1  1414 2 1  50 ILE CA   C  -4.474   6.246  -0.310 1.00 . B B .  50 ILE CA   1 1 
        1  1415 2 1  50 ILE CB   C  -5.498   7.362  -0.634 1.00 . B B .  50 ILE CB   1 1 
        1  1416 2 1  50 ILE CD1  C  -6.268   8.958  -2.470 1.00 . B B .  50 ILE CD1  1 1 
        1  1417 2 1  50 ILE CG1  C  -5.251   7.922  -2.038 1.00 . B B .  50 ILE CG1  1 1 
        1  1418 2 1  50 ILE CG2  C  -5.420   8.478   0.401 1.00 . B B .  50 ILE CG2  1 1 
        1  1419 2 1  50 ILE H    H  -5.209   5.192  -1.997 1.00 . B B .  50 ILE H    1 1 
        1  1420 2 1  50 ILE HA   H  -3.483   6.677  -0.320 1.00 . B B .  50 ILE HA   1 1 
        1  1421 2 1  50 ILE HB   H  -6.488   6.935  -0.593 1.00 . B B .  50 ILE HB   1 1 
        1  1422 2 1  50 ILE HD11 H  -6.027   9.306  -3.464 1.00 . B B .  50 ILE HD11 1 1 
        1  1423 2 1  50 ILE HD12 H  -6.248   9.790  -1.783 1.00 . B B .  50 ILE HD12 1 1 
        1  1424 2 1  50 ILE HD13 H  -7.254   8.516  -2.473 1.00 . B B .  50 ILE HD13 1 1 
        1  1425 2 1  50 ILE HG12 H  -4.279   8.383  -2.068 1.00 . B B .  50 ILE HG12 1 1 
        1  1426 2 1  50 ILE HG13 H  -5.282   7.111  -2.750 1.00 . B B .  50 ILE HG13 1 1 
        1  1427 2 1  50 ILE HG21 H  -4.422   8.893   0.408 1.00 . B B .  50 ILE HG21 1 1 
        1  1428 2 1  50 ILE HG22 H  -5.651   8.080   1.378 1.00 . B B .  50 ILE HG22 1 1 
        1  1429 2 1  50 ILE HG23 H  -6.130   9.252   0.150 1.00 . B B .  50 ILE HG23 1 1 
        1  1430 2 1  50 ILE N    N  -4.512   5.177  -1.302 1.00 . B B .  50 ILE N    1 1 
        1  1431 2 1  50 ILE O    O  -4.210   6.158   2.078 1.00 . B B .  50 ILE O    1 1 
        1  1432 2 1  51 LEU C    C  -4.698   3.386   3.006 1.00 . B B .  51 LEU C    1 1 
        1  1433 2 1  51 LEU CA   C  -5.941   4.025   2.395 1.00 . B B .  51 LEU CA   1 1 
        1  1434 2 1  51 LEU CB   C  -7.018   2.961   2.193 1.00 . B B .  51 LEU CB   1 1 
        1  1435 2 1  51 LEU CD1  C  -8.586   3.298   4.120 1.00 . B B .  51 LEU CD1  1 1 
        1  1436 2 1  51 LEU CD2  C  -8.192   1.005   3.213 1.00 . B B .  51 LEU CD2  1 1 
        1  1437 2 1  51 LEU CG   C  -7.573   2.360   3.484 1.00 . B B .  51 LEU CG   1 1 
        1  1438 2 1  51 LEU H    H  -6.041   4.361   0.309 1.00 . B B .  51 LEU H    1 1 
        1  1439 2 1  51 LEU HA   H  -6.313   4.780   3.071 1.00 . B B .  51 LEU HA   1 1 
        1  1440 2 1  51 LEU HB2  H  -7.835   3.404   1.644 1.00 . B B .  51 LEU HB2  1 1 
        1  1441 2 1  51 LEU HB3  H  -6.599   2.162   1.602 1.00 . B B .  51 LEU HB3  1 1 
        1  1442 2 1  51 LEU HD11 H  -8.946   2.868   5.043 1.00 . B B .  51 LEU HD11 1 1 
        1  1443 2 1  51 LEU HD12 H  -9.418   3.444   3.442 1.00 . B B .  51 LEU HD12 1 1 
        1  1444 2 1  51 LEU HD13 H  -8.117   4.249   4.324 1.00 . B B .  51 LEU HD13 1 1 
        1  1445 2 1  51 LEU HD21 H  -9.055   1.124   2.575 1.00 . B B .  51 LEU HD21 1 1 
        1  1446 2 1  51 LEU HD22 H  -8.494   0.552   4.146 1.00 . B B .  51 LEU HD22 1 1 
        1  1447 2 1  51 LEU HD23 H  -7.469   0.371   2.723 1.00 . B B .  51 LEU HD23 1 1 
        1  1448 2 1  51 LEU HG   H  -6.762   2.221   4.185 1.00 . B B .  51 LEU HG   1 1 
        1  1449 2 1  51 LEU N    N  -5.613   4.674   1.137 1.00 . B B .  51 LEU N    1 1 
        1  1450 2 1  51 LEU O    O  -4.371   3.643   4.163 1.00 . B B .  51 LEU O    1 1 
        1  1451 2 1  52 ALA C    C  -1.742   2.942   3.077 1.00 . B B .  52 ALA C    1 1 
        1  1452 2 1  52 ALA CA   C  -2.779   1.907   2.679 1.00 . B B .  52 ALA CA   1 1 
        1  1453 2 1  52 ALA CB   C  -2.208   0.994   1.612 1.00 . B B .  52 ALA CB   1 1 
        1  1454 2 1  52 ALA H    H  -4.323   2.390   1.302 1.00 . B B .  52 ALA H    1 1 
        1  1455 2 1  52 ALA HA   H  -3.027   1.307   3.543 1.00 . B B .  52 ALA HA   1 1 
        1  1456 2 1  52 ALA HB1  H  -2.920   0.215   1.383 1.00 . B B .  52 ALA HB1  1 1 
        1  1457 2 1  52 ALA HB2  H  -1.290   0.552   1.977 1.00 . B B .  52 ALA HB2  1 1 
        1  1458 2 1  52 ALA HB3  H  -2.001   1.569   0.722 1.00 . B B .  52 ALA HB3  1 1 
        1  1459 2 1  52 ALA N    N  -4.002   2.562   2.217 1.00 . B B .  52 ALA N    1 1 
        1  1460 2 1  52 ALA O    O  -1.013   2.764   4.055 1.00 . B B .  52 ALA O    1 1 
        1  1461 2 1  53 PHE C    C  -1.168   5.605   4.068 1.00 . B B .  53 PHE C    1 1 
        1  1462 2 1  53 PHE CA   C  -0.853   5.161   2.645 1.00 . B B .  53 PHE CA   1 1 
        1  1463 2 1  53 PHE CB   C  -1.108   6.300   1.647 1.00 . B B .  53 PHE CB   1 1 
        1  1464 2 1  53 PHE CD1  C   0.920   7.776   1.485 1.00 . B B .  53 PHE CD1  1 1 
        1  1465 2 1  53 PHE CD2  C  -0.985   8.596   2.661 1.00 . B B .  53 PHE CD2  1 1 
        1  1466 2 1  53 PHE CE1  C   1.588   8.958   1.741 1.00 . B B .  53 PHE CE1  1 1 
        1  1467 2 1  53 PHE CE2  C  -0.320   9.778   2.923 1.00 . B B .  53 PHE CE2  1 1 
        1  1468 2 1  53 PHE CG   C  -0.373   7.581   1.943 1.00 . B B .  53 PHE CG   1 1 
        1  1469 2 1  53 PHE CZ   C   0.968   9.960   2.461 1.00 . B B .  53 PHE CZ   1 1 
        1  1470 2 1  53 PHE H    H  -2.210   4.042   1.475 1.00 . B B .  53 PHE H    1 1 
        1  1471 2 1  53 PHE HA   H   0.182   4.858   2.588 1.00 . B B .  53 PHE HA   1 1 
        1  1472 2 1  53 PHE HB2  H  -0.808   5.974   0.663 1.00 . B B .  53 PHE HB2  1 1 
        1  1473 2 1  53 PHE HB3  H  -2.165   6.521   1.635 1.00 . B B .  53 PHE HB3  1 1 
        1  1474 2 1  53 PHE HD1  H   1.407   6.992   0.924 1.00 . B B .  53 PHE HD1  1 1 
        1  1475 2 1  53 PHE HD2  H  -1.993   8.455   3.023 1.00 . B B .  53 PHE HD2  1 1 
        1  1476 2 1  53 PHE HE1  H   2.592   9.099   1.378 1.00 . B B .  53 PHE HE1  1 1 
        1  1477 2 1  53 PHE HE2  H  -0.808  10.560   3.486 1.00 . B B .  53 PHE HE2  1 1 
        1  1478 2 1  53 PHE HZ   H   1.489  10.884   2.661 1.00 . B B .  53 PHE HZ   1 1 
        1  1479 2 1  53 PHE N    N  -1.681   4.019   2.304 1.00 . B B .  53 PHE N    1 1 
        1  1480 2 1  53 PHE O    O  -0.304   5.594   4.935 1.00 . B B .  53 PHE O    1 1 
        1  1481 2 1  54 LEU C    C  -2.842   5.299   6.682 1.00 . B B .  54 LEU C    1 1 
        1  1482 2 1  54 LEU CA   C  -2.877   6.404   5.620 1.00 . B B .  54 LEU CA   1 1 
        1  1483 2 1  54 LEU CB   C  -4.292   6.976   5.508 1.00 . B B .  54 LEU CB   1 1 
        1  1484 2 1  54 LEU CD1  C  -5.890   8.580   4.433 1.00 . B B .  54 LEU CD1  1 1 
        1  1485 2 1  54 LEU CD2  C  -3.622   9.361   5.126 1.00 . B B .  54 LEU CD2  1 1 
        1  1486 2 1  54 LEU CG   C  -4.429   8.190   4.587 1.00 . B B .  54 LEU CG   1 1 
        1  1487 2 1  54 LEU H    H  -3.083   5.852   3.584 1.00 . B B .  54 LEU H    1 1 
        1  1488 2 1  54 LEU HA   H  -2.209   7.195   5.926 1.00 . B B .  54 LEU HA   1 1 
        1  1489 2 1  54 LEU HB2  H  -4.943   6.196   5.141 1.00 . B B .  54 LEU HB2  1 1 
        1  1490 2 1  54 LEU HB3  H  -4.621   7.262   6.495 1.00 . B B .  54 LEU HB3  1 1 
        1  1491 2 1  54 LEU HD11 H  -5.967   9.437   3.781 1.00 . B B .  54 LEU HD11 1 1 
        1  1492 2 1  54 LEU HD12 H  -6.299   8.826   5.401 1.00 . B B .  54 LEU HD12 1 1 
        1  1493 2 1  54 LEU HD13 H  -6.441   7.754   4.009 1.00 . B B .  54 LEU HD13 1 1 
        1  1494 2 1  54 LEU HD21 H  -3.970   9.613   6.118 1.00 . B B .  54 LEU HD21 1 1 
        1  1495 2 1  54 LEU HD22 H  -3.748  10.213   4.475 1.00 . B B .  54 LEU HD22 1 1 
        1  1496 2 1  54 LEU HD23 H  -2.578   9.092   5.169 1.00 . B B .  54 LEU HD23 1 1 
        1  1497 2 1  54 LEU HG   H  -4.045   7.939   3.609 1.00 . B B .  54 LEU HG   1 1 
        1  1498 2 1  54 LEU N    N  -2.429   5.928   4.312 1.00 . B B .  54 LEU N    1 1 
        1  1499 2 1  54 LEU O    O  -3.084   5.556   7.859 1.00 . B B .  54 LEU O    1 1 
        1  1500 2 1  55 ARG C    C  -0.992   2.913   7.753 1.00 . B B .  55 ARG C    1 1 
        1  1501 2 1  55 ARG CA   C  -2.408   2.972   7.213 1.00 . B B .  55 ARG CA   1 1 
        1  1502 2 1  55 ARG CB   C  -2.760   1.635   6.561 1.00 . B B .  55 ARG CB   1 1 
        1  1503 2 1  55 ARG CD   C  -5.049   1.520   7.564 1.00 . B B .  55 ARG CD   1 1 
        1  1504 2 1  55 ARG CG   C  -4.238   1.469   6.281 1.00 . B B .  55 ARG CG   1 1 
        1  1505 2 1  55 ARG CZ   C  -7.419   1.458   8.221 1.00 . B B .  55 ARG CZ   1 1 
        1  1506 2 1  55 ARG H    H  -2.468   3.900   5.306 1.00 . B B .  55 ARG H    1 1 
        1  1507 2 1  55 ARG HA   H  -3.082   3.148   8.034 1.00 . B B .  55 ARG HA   1 1 
        1  1508 2 1  55 ARG HB2  H  -2.226   1.553   5.626 1.00 . B B .  55 ARG HB2  1 1 
        1  1509 2 1  55 ARG HB3  H  -2.447   0.835   7.216 1.00 . B B .  55 ARG HB3  1 1 
        1  1510 2 1  55 ARG HD2  H  -4.633   0.816   8.266 1.00 . B B .  55 ARG HD2  1 1 
        1  1511 2 1  55 ARG HD3  H  -4.984   2.515   7.973 1.00 . B B .  55 ARG HD3  1 1 
        1  1512 2 1  55 ARG HE   H  -6.683   0.736   6.506 1.00 . B B .  55 ARG HE   1 1 
        1  1513 2 1  55 ARG HG2  H  -4.557   2.271   5.632 1.00 . B B .  55 ARG HG2  1 1 
        1  1514 2 1  55 ARG HG3  H  -4.401   0.520   5.795 1.00 . B B .  55 ARG HG3  1 1 
        1  1515 2 1  55 ARG HH11 H  -6.195   2.366   9.563 1.00 . B B .  55 ARG HH11 1 1 
        1  1516 2 1  55 ARG HH12 H  -7.866   2.283  10.019 1.00 . B B .  55 ARG HH12 1 1 
        1  1517 2 1  55 ARG HH21 H  -8.888   0.627   7.103 1.00 . B B .  55 ARG HH21 1 1 
        1  1518 2 1  55 ARG HH22 H  -9.398   1.293   8.618 1.00 . B B .  55 ARG HH22 1 1 
        1  1519 2 1  55 ARG N    N  -2.560   4.073   6.269 1.00 . B B .  55 ARG N    1 1 
        1  1520 2 1  55 ARG NE   N  -6.453   1.193   7.347 1.00 . B B .  55 ARG NE   1 1 
        1  1521 2 1  55 ARG NH1  N  -7.138   2.086   9.358 1.00 . B B .  55 ARG NH1  1 1 
        1  1522 2 1  55 ARG NH2  N  -8.668   1.098   7.958 1.00 . B B .  55 ARG NH2  1 1 
        1  1523 2 1  55 ARG O    O  -0.779   2.714   8.949 1.00 . B B .  55 ARG O    1 1 
        1  1524 2 1  56 PHE C    C   2.016   4.344   7.459 1.00 . B B .  56 PHE C    1 1 
        1  1525 2 1  56 PHE CA   C   1.371   2.979   7.249 1.00 . B B .  56 PHE CA   1 1 
        1  1526 2 1  56 PHE CB   C   2.136   2.160   6.208 1.00 . B B .  56 PHE CB   1 1 
        1  1527 2 1  56 PHE CD1  C   0.808   0.052   5.880 1.00 . B B .  56 PHE CD1  1 1 
        1  1528 2 1  56 PHE CD2  C   2.898  -0.086   7.020 1.00 . B B .  56 PHE CD2  1 1 
        1  1529 2 1  56 PHE CE1  C   0.628  -1.308   6.040 1.00 . B B .  56 PHE CE1  1 1 
        1  1530 2 1  56 PHE CE2  C   2.724  -1.447   7.181 1.00 . B B .  56 PHE CE2  1 1 
        1  1531 2 1  56 PHE CG   C   1.944   0.679   6.369 1.00 . B B .  56 PHE CG   1 1 
        1  1532 2 1  56 PHE CZ   C   1.588  -2.059   6.692 1.00 . B B .  56 PHE CZ   1 1 
        1  1533 2 1  56 PHE H    H  -0.258   3.289   5.934 1.00 . B B .  56 PHE H    1 1 
        1  1534 2 1  56 PHE HA   H   1.403   2.446   8.189 1.00 . B B .  56 PHE HA   1 1 
        1  1535 2 1  56 PHE HB2  H   1.791   2.433   5.218 1.00 . B B .  56 PHE HB2  1 1 
        1  1536 2 1  56 PHE HB3  H   3.191   2.373   6.292 1.00 . B B .  56 PHE HB3  1 1 
        1  1537 2 1  56 PHE HD1  H   0.058   0.638   5.370 1.00 . B B .  56 PHE HD1  1 1 
        1  1538 2 1  56 PHE HD2  H   3.787   0.391   7.404 1.00 . B B .  56 PHE HD2  1 1 
        1  1539 2 1  56 PHE HE1  H  -0.262  -1.785   5.654 1.00 . B B .  56 PHE HE1  1 1 
        1  1540 2 1  56 PHE HE2  H   3.475  -2.032   7.691 1.00 . B B .  56 PHE HE2  1 1 
        1  1541 2 1  56 PHE HZ   H   1.449  -3.122   6.819 1.00 . B B .  56 PHE HZ   1 1 
        1  1542 2 1  56 PHE N    N  -0.026   3.090   6.870 1.00 . B B .  56 PHE N    1 1 
        1  1543 2 1  56 PHE O    O   3.146   4.432   7.938 1.00 . B B .  56 PHE O    1 1 
        1  1544 2 1  57 THR C    C   1.030   7.411   8.518 1.00 . B B .  57 THR C    1 1 
        1  1545 2 1  57 THR CA   C   1.804   6.759   7.376 1.00 . B B .  57 THR CA   1 1 
        1  1546 2 1  57 THR CB   C   1.733   7.677   6.134 1.00 . B B .  57 THR CB   1 1 
        1  1547 2 1  57 THR CG2  C   2.448   7.050   4.947 1.00 . B B .  57 THR CG2  1 1 
        1  1548 2 1  57 THR H    H   0.444   5.286   6.634 1.00 . B B .  57 THR H    1 1 
        1  1549 2 1  57 THR HA   H   2.836   6.672   7.672 1.00 . B B .  57 THR HA   1 1 
        1  1550 2 1  57 THR HB   H   2.215   8.616   6.369 1.00 . B B .  57 THR HB   1 1 
        1  1551 2 1  57 THR HG1  H   0.002   7.147   5.355 1.00 . B B .  57 THR HG1  1 1 
        1  1552 2 1  57 THR HG21 H   3.472   6.837   5.212 1.00 . B B .  57 THR HG21 1 1 
        1  1553 2 1  57 THR HG22 H   2.425   7.734   4.111 1.00 . B B .  57 THR HG22 1 1 
        1  1554 2 1  57 THR HG23 H   1.946   6.132   4.672 1.00 . B B .  57 THR HG23 1 1 
        1  1555 2 1  57 THR N    N   1.305   5.409   7.107 1.00 . B B .  57 THR N    1 1 
        1  1556 2 1  57 THR O    O   1.451   8.428   9.072 1.00 . B B .  57 THR O    1 1 
        1  1557 2 1  57 THR OG1  O   0.370   7.930   5.782 1.00 . B B .  57 THR OG1  1 1 
        1  1558 2 1  58 ALA C    C  -1.649   6.308  10.713 1.00 . B B .  58 ALA C    1 1 
        1  1559 2 1  58 ALA CA   C  -0.981   7.388   9.873 1.00 . B B .  58 ALA CA   1 1 
        1  1560 2 1  58 ALA CB   C  -2.033   8.241   9.176 1.00 . B B .  58 ALA CB   1 1 
        1  1561 2 1  58 ALA H    H  -0.292   5.924   8.512 1.00 . B B .  58 ALA H    1 1 
        1  1562 2 1  58 ALA HA   H  -0.400   8.029  10.520 1.00 . B B .  58 ALA HA   1 1 
        1  1563 2 1  58 ALA HB1  H  -2.663   8.712   9.916 1.00 . B B .  58 ALA HB1  1 1 
        1  1564 2 1  58 ALA HB2  H  -2.637   7.615   8.535 1.00 . B B .  58 ALA HB2  1 1 
        1  1565 2 1  58 ALA HB3  H  -1.546   9.000   8.582 1.00 . B B .  58 ALA HB3  1 1 
        1  1566 2 1  58 ALA N    N  -0.082   6.801   8.890 1.00 . B B .  58 ALA N    1 1 
        1  1567 2 1  58 ALA O    O  -1.547   5.117  10.413 1.00 . B B .  58 ALA O    1 1 
        1  1568 2 1  59 ILE C    C  -4.499   5.850  12.443 1.00 . B B .  59 ILE C    1 1 
        1  1569 2 1  59 ILE CA   C  -2.995   5.822  12.679 1.00 . B B .  59 ILE CA   1 1 
        1  1570 2 1  59 ILE CB   C  -2.680   6.179  14.150 1.00 . B B .  59 ILE CB   1 1 
        1  1571 2 1  59 ILE CD1  C  -0.760   6.566  15.785 1.00 . B B .  59 ILE CD1  1 1 
        1  1572 2 1  59 ILE CG1  C  -1.167   6.141  14.390 1.00 . B B .  59 ILE CG1  1 1 
        1  1573 2 1  59 ILE CG2  C  -3.399   5.237  15.103 1.00 . B B .  59 ILE CG2  1 1 
        1  1574 2 1  59 ILE H    H  -2.360   7.702  11.951 1.00 . B B .  59 ILE H    1 1 
        1  1575 2 1  59 ILE HA   H  -2.637   4.837  12.476 1.00 . B B .  59 ILE HA   1 1 
        1  1576 2 1  59 ILE HB   H  -3.040   7.179  14.338 1.00 . B B .  59 ILE HB   1 1 
        1  1577 2 1  59 ILE HD11 H   0.315   6.514  15.877 1.00 . B B .  59 ILE HD11 1 1 
        1  1578 2 1  59 ILE HD12 H  -1.216   5.907  16.509 1.00 . B B .  59 ILE HD12 1 1 
        1  1579 2 1  59 ILE HD13 H  -1.088   7.579  15.963 1.00 . B B .  59 ILE HD13 1 1 
        1  1580 2 1  59 ILE HG12 H  -0.810   5.135  14.235 1.00 . B B .  59 ILE HG12 1 1 
        1  1581 2 1  59 ILE HG13 H  -0.682   6.803  13.687 1.00 . B B .  59 ILE HG13 1 1 
        1  1582 2 1  59 ILE HG21 H  -3.041   4.229  14.953 1.00 . B B .  59 ILE HG21 1 1 
        1  1583 2 1  59 ILE HG22 H  -4.460   5.276  14.906 1.00 . B B .  59 ILE HG22 1 1 
        1  1584 2 1  59 ILE HG23 H  -3.209   5.540  16.122 1.00 . B B .  59 ILE HG23 1 1 
        1  1585 2 1  59 ILE N    N  -2.320   6.737  11.771 1.00 . B B .  59 ILE N    1 1 
        1  1586 2 1  59 ILE O    O  -5.235   4.934  12.812 1.00 . B B .  59 ILE O    1 1 
        1  1587 2 1  60 LYS C    C  -6.507   7.730  10.111 1.00 . B B .  60 LYS C    1 1 
        1  1588 2 1  60 LYS CA   C  -6.335   7.119  11.500 1.00 . B B .  60 LYS CA   1 1 
        1  1589 2 1  60 LYS CB   C  -6.949   8.042  12.554 1.00 . B B .  60 LYS CB   1 1 
        1  1590 2 1  60 LYS CD   C  -9.245   7.016  12.566 1.00 . B B .  60 LYS CD   1 1 
        1  1591 2 1  60 LYS CE   C -10.736   7.280  12.437 1.00 . B B .  60 LYS CE   1 1 
        1  1592 2 1  60 LYS CG   C  -8.438   8.287  12.374 1.00 . B B .  60 LYS CG   1 1 
        1  1593 2 1  60 LYS H    H  -4.268   7.553  11.501 1.00 . B B .  60 LYS H    1 1 
        1  1594 2 1  60 LYS HA   H  -6.835   6.163  11.531 1.00 . B B .  60 LYS HA   1 1 
        1  1595 2 1  60 LYS HB2  H  -6.796   7.604  13.530 1.00 . B B .  60 LYS HB2  1 1 
        1  1596 2 1  60 LYS HB3  H  -6.443   8.995  12.516 1.00 . B B .  60 LYS HB3  1 1 
        1  1597 2 1  60 LYS HD2  H  -8.951   6.297  11.816 1.00 . B B .  60 LYS HD2  1 1 
        1  1598 2 1  60 LYS HD3  H  -9.042   6.618  13.549 1.00 . B B .  60 LYS HD3  1 1 
        1  1599 2 1  60 LYS HE2  H -11.021   8.025  13.163 1.00 . B B .  60 LYS HE2  1 1 
        1  1600 2 1  60 LYS HE3  H -10.938   7.651  11.442 1.00 . B B .  60 LYS HE3  1 1 
        1  1601 2 1  60 LYS HG2  H  -8.761   9.018  13.100 1.00 . B B .  60 LYS HG2  1 1 
        1  1602 2 1  60 LYS HG3  H  -8.611   8.666  11.378 1.00 . B B .  60 LYS HG3  1 1 
        1  1603 2 1  60 LYS HZ1  H -12.549   6.256  12.559 1.00 . B B .  60 LYS HZ1  1 1 
        1  1604 2 1  60 LYS HZ2  H -11.371   5.689  13.626 1.00 . B B .  60 LYS HZ2  1 1 
        1  1605 2 1  60 LYS HZ3  H -11.271   5.316  11.982 1.00 . B B .  60 LYS HZ3  1 1 
        1  1606 2 1  60 LYS N    N  -4.926   6.901  11.794 1.00 . B B .  60 LYS N    1 1 
        1  1607 2 1  60 LYS NZ   N -11.536   6.050  12.667 1.00 . B B .  60 LYS NZ   1 1 
        1  1608 2 1  60 LYS O    O  -6.152   8.887   9.888 1.00 . B B .  60 LYS O    1 1 
        1  1609 2 1  61 PRO C    C  -8.475   8.459   7.820 1.00 . B B .  61 PRO C    1 1 
        1  1610 2 1  61 PRO CA   C  -7.330   7.453   7.809 1.00 . B B .  61 PRO CA   1 1 
        1  1611 2 1  61 PRO CB   C  -7.738   6.195   7.029 1.00 . B B .  61 PRO CB   1 1 
        1  1612 2 1  61 PRO CD   C  -7.366   5.537   9.292 1.00 . B B .  61 PRO CD   1 1 
        1  1613 2 1  61 PRO CG   C  -7.309   5.047   7.877 1.00 . B B .  61 PRO CG   1 1 
        1  1614 2 1  61 PRO HA   H  -6.461   7.902   7.351 1.00 . B B .  61 PRO HA   1 1 
        1  1615 2 1  61 PRO HB2  H  -8.807   6.197   6.880 1.00 . B B .  61 PRO HB2  1 1 
        1  1616 2 1  61 PRO HB3  H  -7.238   6.186   6.072 1.00 . B B .  61 PRO HB3  1 1 
        1  1617 2 1  61 PRO HD2  H  -8.357   5.411   9.699 1.00 . B B .  61 PRO HD2  1 1 
        1  1618 2 1  61 PRO HD3  H  -6.637   5.026   9.901 1.00 . B B .  61 PRO HD3  1 1 
        1  1619 2 1  61 PRO HG2  H  -7.984   4.215   7.740 1.00 . B B .  61 PRO HG2  1 1 
        1  1620 2 1  61 PRO HG3  H  -6.300   4.759   7.621 1.00 . B B .  61 PRO HG3  1 1 
        1  1621 2 1  61 PRO N    N  -7.031   6.956   9.153 1.00 . B B .  61 PRO N    1 1 
        1  1622 2 1  61 PRO O    O  -9.326   8.441   8.712 1.00 . B B .  61 PRO O    1 1 
        1  1623 2 1  62 SER C    C -10.856   9.735   6.356 1.00 . B B .  62 SER C    1 1 
        1  1624 2 1  62 SER CA   C  -9.510  10.359   6.715 1.00 . B B .  62 SER CA   1 1 
        1  1625 2 1  62 SER CB   C  -9.087  11.373   5.661 1.00 . B B .  62 SER CB   1 1 
        1  1626 2 1  62 SER H    H  -7.777   9.302   6.157 1.00 . B B .  62 SER H    1 1 
        1  1627 2 1  62 SER HA   H  -9.598  10.854   7.668 1.00 . B B .  62 SER HA   1 1 
        1  1628 2 1  62 SER HB2  H  -9.143  10.920   4.683 1.00 . B B .  62 SER HB2  1 1 
        1  1629 2 1  62 SER HB3  H  -9.746  12.227   5.702 1.00 . B B .  62 SER HB3  1 1 
        1  1630 2 1  62 SER HG   H  -7.725  12.307   6.720 1.00 . B B .  62 SER HG   1 1 
        1  1631 2 1  62 SER N    N  -8.484   9.338   6.831 1.00 . B B .  62 SER N    1 1 
        1  1632 2 1  62 SER O    O -10.934   8.819   5.532 1.00 . B B .  62 SER O    1 1 
        1  1633 2 1  62 SER OG   O  -7.756  11.809   5.892 1.00 . B B .  62 SER OG   1 1 
        1  1634 2 1  63 LEU C    C -13.780   9.733   5.443 1.00 . B B .  63 LEU C    1 1 
        1  1635 2 1  63 LEU CA   C -13.248   9.679   6.870 1.00 . B B .  63 LEU CA   1 1 
        1  1636 2 1  63 LEU CB   C -14.217  10.395   7.813 1.00 . B B .  63 LEU CB   1 1 
        1  1637 2 1  63 LEU CD1  C -14.923  11.013  10.134 1.00 . B B .  63 LEU CD1  1 1 
        1  1638 2 1  63 LEU CD2  C -13.763   8.838   9.730 1.00 . B B .  63 LEU CD2  1 1 
        1  1639 2 1  63 LEU CG   C -13.876  10.294   9.301 1.00 . B B .  63 LEU CG   1 1 
        1  1640 2 1  63 LEU H    H -11.784  11.047   7.547 1.00 . B B .  63 LEU H    1 1 
        1  1641 2 1  63 LEU HA   H -13.181   8.645   7.169 1.00 . B B .  63 LEU HA   1 1 
        1  1642 2 1  63 LEU HB2  H -14.243  11.440   7.541 1.00 . B B .  63 LEU HB2  1 1 
        1  1643 2 1  63 LEU HB3  H -15.202   9.979   7.664 1.00 . B B .  63 LEU HB3  1 1 
        1  1644 2 1  63 LEU HD11 H -15.893  10.578   9.946 1.00 . B B .  63 LEU HD11 1 1 
        1  1645 2 1  63 LEU HD12 H -14.939  12.060   9.867 1.00 . B B .  63 LEU HD12 1 1 
        1  1646 2 1  63 LEU HD13 H -14.681  10.912  11.181 1.00 . B B .  63 LEU HD13 1 1 
        1  1647 2 1  63 LEU HD21 H -13.563   8.790  10.790 1.00 . B B .  63 LEU HD21 1 1 
        1  1648 2 1  63 LEU HD22 H -12.955   8.365   9.191 1.00 . B B .  63 LEU HD22 1 1 
        1  1649 2 1  63 LEU HD23 H -14.688   8.326   9.515 1.00 . B B .  63 LEU HD23 1 1 
        1  1650 2 1  63 LEU HG   H -12.924  10.771   9.478 1.00 . B B .  63 LEU HG   1 1 
        1  1651 2 1  63 LEU N    N -11.911  10.252   6.983 1.00 . B B .  63 LEU N    1 1 
        1  1652 2 1  63 LEU O    O -14.675   8.968   5.088 1.00 . B B .  63 LEU O    1 1 
        1  1653 2 1  64 GLY C    C -13.257   9.418   2.498 1.00 . B B .  64 GLY C    1 1 
        1  1654 2 1  64 GLY CA   C -13.619  10.695   3.232 1.00 . B B .  64 GLY CA   1 1 
        1  1655 2 1  64 GLY H    H -12.581  11.270   4.987 1.00 . B B .  64 GLY H    1 1 
        1  1656 2 1  64 GLY HA2  H -14.687  10.848   3.165 1.00 . B B .  64 GLY HA2  1 1 
        1  1657 2 1  64 GLY HA3  H -13.114  11.525   2.763 1.00 . B B .  64 GLY HA3  1 1 
        1  1658 2 1  64 GLY N    N -13.237  10.634   4.631 1.00 . B B .  64 GLY N    1 1 
        1  1659 2 1  64 GLY O    O -14.068   8.861   1.753 1.00 . B B .  64 GLY O    1 1 
        1  1660 2 1  65 LEU C    C -12.385   6.532   2.734 1.00 . B B .  65 LEU C    1 1 
        1  1661 2 1  65 LEU CA   C -11.585   7.686   2.152 1.00 . B B .  65 LEU CA   1 1 
        1  1662 2 1  65 LEU CB   C -10.087   7.462   2.416 1.00 . B B .  65 LEU CB   1 1 
        1  1663 2 1  65 LEU CD1  C  -9.358   8.083   0.089 1.00 . B B .  65 LEU CD1  1 1 
        1  1664 2 1  65 LEU CD2  C  -9.214   9.779   1.923 1.00 . B B .  65 LEU CD2  1 1 
        1  1665 2 1  65 LEU CG   C  -9.115   8.302   1.574 1.00 . B B .  65 LEU CG   1 1 
        1  1666 2 1  65 LEU H    H -11.432   9.446   3.311 1.00 . B B .  65 LEU H    1 1 
        1  1667 2 1  65 LEU HA   H -11.756   7.727   1.088 1.00 . B B .  65 LEU HA   1 1 
        1  1668 2 1  65 LEU HB2  H  -9.896   7.675   3.457 1.00 . B B .  65 LEU HB2  1 1 
        1  1669 2 1  65 LEU HB3  H  -9.869   6.419   2.238 1.00 . B B .  65 LEU HB3  1 1 
        1  1670 2 1  65 LEU HD11 H  -8.638   8.650  -0.481 1.00 . B B .  65 LEU HD11 1 1 
        1  1671 2 1  65 LEU HD12 H -10.355   8.410  -0.167 1.00 . B B .  65 LEU HD12 1 1 
        1  1672 2 1  65 LEU HD13 H  -9.253   7.033  -0.142 1.00 . B B .  65 LEU HD13 1 1 
        1  1673 2 1  65 LEU HD21 H -10.228  10.117   1.776 1.00 . B B .  65 LEU HD21 1 1 
        1  1674 2 1  65 LEU HD22 H  -8.550  10.344   1.286 1.00 . B B .  65 LEU HD22 1 1 
        1  1675 2 1  65 LEU HD23 H  -8.931   9.923   2.954 1.00 . B B .  65 LEU HD23 1 1 
        1  1676 2 1  65 LEU HG   H  -8.106   7.980   1.791 1.00 . B B .  65 LEU HG   1 1 
        1  1677 2 1  65 LEU N    N -12.040   8.941   2.731 1.00 . B B .  65 LEU N    1 1 
        1  1678 2 1  65 LEU O    O -12.763   5.610   2.024 1.00 . B B .  65 LEU O    1 1 
        1  1679 2 1  66 ILE C    C -14.861   5.522   4.205 1.00 . B B .  66 ILE C    1 1 
        1  1680 2 1  66 ILE CA   C -13.424   5.586   4.728 1.00 . B B .  66 ILE CA   1 1 
        1  1681 2 1  66 ILE CB   C -13.437   5.848   6.252 1.00 . B B .  66 ILE CB   1 1 
        1  1682 2 1  66 ILE CD1  C -11.236   4.598   6.602 1.00 . B B .  66 ILE CD1  1 1 
        1  1683 2 1  66 ILE CG1  C -12.006   5.891   6.795 1.00 . B B .  66 ILE CG1  1 1 
        1  1684 2 1  66 ILE CG2  C -14.252   4.788   6.984 1.00 . B B .  66 ILE CG2  1 1 
        1  1685 2 1  66 ILE H    H -12.326   7.387   4.537 1.00 . B B .  66 ILE H    1 1 
        1  1686 2 1  66 ILE HA   H -12.945   4.634   4.551 1.00 . B B .  66 ILE HA   1 1 
        1  1687 2 1  66 ILE HB   H -13.904   6.806   6.424 1.00 . B B .  66 ILE HB   1 1 
        1  1688 2 1  66 ILE HD11 H -11.133   4.393   5.547 1.00 . B B .  66 ILE HD11 1 1 
        1  1689 2 1  66 ILE HD12 H -11.770   3.788   7.077 1.00 . B B .  66 ILE HD12 1 1 
        1  1690 2 1  66 ILE HD13 H -10.257   4.693   7.047 1.00 . B B .  66 ILE HD13 1 1 
        1  1691 2 1  66 ILE HG12 H -11.464   6.676   6.288 1.00 . B B .  66 ILE HG12 1 1 
        1  1692 2 1  66 ILE HG13 H -12.036   6.106   7.853 1.00 . B B .  66 ILE HG13 1 1 
        1  1693 2 1  66 ILE HG21 H -14.253   5.001   8.043 1.00 . B B .  66 ILE HG21 1 1 
        1  1694 2 1  66 ILE HG22 H -13.813   3.815   6.815 1.00 . B B .  66 ILE HG22 1 1 
        1  1695 2 1  66 ILE HG23 H -15.266   4.794   6.614 1.00 . B B .  66 ILE HG23 1 1 
        1  1696 2 1  66 ILE N    N -12.658   6.614   4.030 1.00 . B B .  66 ILE N    1 1 
        1  1697 2 1  66 ILE O    O -15.463   4.450   4.128 1.00 . B B .  66 ILE O    1 1 
        1  1698 2 1  67 ASN C    C -16.840   6.174   1.904 1.00 . B B .  67 ASN C    1 1 
        1  1699 2 1  67 ASN CA   C -16.762   6.750   3.313 1.00 . B B .  67 ASN CA   1 1 
        1  1700 2 1  67 ASN CB   C -17.262   8.199   3.318 1.00 . B B .  67 ASN CB   1 1 
        1  1701 2 1  67 ASN CG   C -18.719   8.318   2.902 1.00 . B B .  67 ASN CG   1 1 
        1  1702 2 1  67 ASN H    H -14.870   7.500   3.918 1.00 . B B .  67 ASN H    1 1 
        1  1703 2 1  67 ASN HA   H -17.393   6.161   3.962 1.00 . B B .  67 ASN HA   1 1 
        1  1704 2 1  67 ASN HB2  H -17.158   8.604   4.314 1.00 . B B .  67 ASN HB2  1 1 
        1  1705 2 1  67 ASN HB3  H -16.662   8.781   2.634 1.00 . B B .  67 ASN HB3  1 1 
        1  1706 2 1  67 ASN HD21 H -18.193   8.647   1.013 1.00 . B B .  67 ASN HD21 1 1 
        1  1707 2 1  67 ASN HD22 H -19.893   8.638   1.333 1.00 . B B .  67 ASN HD22 1 1 
        1  1708 2 1  67 ASN N    N -15.400   6.674   3.832 1.00 . B B .  67 ASN N    1 1 
        1  1709 2 1  67 ASN ND2  N -18.959   8.559   1.624 1.00 . B B .  67 ASN ND2  1 1 
        1  1710 2 1  67 ASN O    O -17.835   5.556   1.530 1.00 . B B .  67 ASN O    1 1 
        1  1711 2 1  67 ASN OD1  O -19.624   8.211   3.729 1.00 . B B .  67 ASN OD1  1 1 
        1  1712 2 1  68 ARG C    C -15.174   4.459  -0.289 1.00 . B B .  68 ARG C    1 1 
        1  1713 2 1  68 ARG CA   C -15.747   5.875  -0.246 1.00 . B B .  68 ARG CA   1 1 
        1  1714 2 1  68 ARG CB   C -14.912   6.819  -1.115 1.00 . B B .  68 ARG CB   1 1 
        1  1715 2 1  68 ARG CD   C -14.205   7.541  -3.414 1.00 . B B .  68 ARG CD   1 1 
        1  1716 2 1  68 ARG CG   C -15.019   6.545  -2.607 1.00 . B B .  68 ARG CG   1 1 
        1  1717 2 1  68 ARG CZ   C -13.413   7.731  -5.742 1.00 . B B .  68 ARG CZ   1 1 
        1  1718 2 1  68 ARG H    H -15.000   6.841   1.489 1.00 . B B .  68 ARG H    1 1 
        1  1719 2 1  68 ARG HA   H -16.761   5.854  -0.618 1.00 . B B .  68 ARG HA   1 1 
        1  1720 2 1  68 ARG HB2  H -15.236   7.833  -0.935 1.00 . B B .  68 ARG HB2  1 1 
        1  1721 2 1  68 ARG HB3  H -13.875   6.727  -0.828 1.00 . B B .  68 ARG HB3  1 1 
        1  1722 2 1  68 ARG HD2  H -14.570   8.535  -3.206 1.00 . B B .  68 ARG HD2  1 1 
        1  1723 2 1  68 ARG HD3  H -13.170   7.467  -3.113 1.00 . B B .  68 ARG HD3  1 1 
        1  1724 2 1  68 ARG HE   H -15.071   6.769  -5.165 1.00 . B B .  68 ARG HE   1 1 
        1  1725 2 1  68 ARG HG2  H -14.653   5.549  -2.808 1.00 . B B .  68 ARG HG2  1 1 
        1  1726 2 1  68 ARG HG3  H -16.056   6.616  -2.902 1.00 . B B .  68 ARG HG3  1 1 
        1  1727 2 1  68 ARG HH11 H -12.252   8.675  -4.375 1.00 . B B .  68 ARG HH11 1 1 
        1  1728 2 1  68 ARG HH12 H -11.689   8.760  -6.017 1.00 . B B .  68 ARG HH12 1 1 
        1  1729 2 1  68 ARG HH21 H -14.351   6.914  -7.348 1.00 . B B .  68 ARG HH21 1 1 
        1  1730 2 1  68 ARG HH22 H -12.892   7.787  -7.699 1.00 . B B .  68 ARG HH22 1 1 
        1  1731 2 1  68 ARG N    N -15.781   6.362   1.129 1.00 . B B .  68 ARG N    1 1 
        1  1732 2 1  68 ARG NE   N -14.301   7.293  -4.851 1.00 . B B .  68 ARG NE   1 1 
        1  1733 2 1  68 ARG NH1  N -12.373   8.451  -5.346 1.00 . B B .  68 ARG NH1  1 1 
        1  1734 2 1  68 ARG NH2  N -13.564   7.456  -7.032 1.00 . B B .  68 ARG NH2  1 1 
        1  1735 2 1  68 ARG O    O -15.210   3.784  -1.316 1.00 . B B .  68 ARG O    1 1 
        1  1736 2 1  69 TRP C    C -15.061   1.600   0.699 1.00 . B B .  69 TRP C    1 1 
        1  1737 2 1  69 TRP CA   C -14.056   2.708   1.002 1.00 . B B .  69 TRP CA   1 1 
        1  1738 2 1  69 TRP CB   C -13.540   2.581   2.429 1.00 . B B .  69 TRP CB   1 1 
        1  1739 2 1  69 TRP CD1  C -11.600   1.015   1.861 1.00 . B B .  69 TRP CD1  1 1 
        1  1740 2 1  69 TRP CD2  C -12.600   0.581   3.807 1.00 . B B .  69 TRP CD2  1 1 
        1  1741 2 1  69 TRP CE2  C -11.543  -0.329   3.639 1.00 . B B .  69 TRP CE2  1 1 
        1  1742 2 1  69 TRP CE3  C -13.378   0.504   4.956 1.00 . B B .  69 TRP CE3  1 1 
        1  1743 2 1  69 TRP CG   C -12.615   1.433   2.665 1.00 . B B .  69 TRP CG   1 1 
        1  1744 2 1  69 TRP CH2  C -12.021  -1.351   5.705 1.00 . B B .  69 TRP CH2  1 1 
        1  1745 2 1  69 TRP CZ2  C -11.243  -1.302   4.585 1.00 . B B .  69 TRP CZ2  1 1 
        1  1746 2 1  69 TRP CZ3  C -13.084  -0.461   5.894 1.00 . B B .  69 TRP CZ3  1 1 
        1  1747 2 1  69 TRP H    H -14.689   4.617   1.630 1.00 . B B .  69 TRP H    1 1 
        1  1748 2 1  69 TRP HA   H -13.224   2.638   0.317 1.00 . B B .  69 TRP HA   1 1 
        1  1749 2 1  69 TRP HB2  H -13.006   3.484   2.684 1.00 . B B .  69 TRP HB2  1 1 
        1  1750 2 1  69 TRP HB3  H -14.383   2.474   3.095 1.00 . B B .  69 TRP HB3  1 1 
        1  1751 2 1  69 TRP HD1  H -11.360   1.454   0.909 1.00 . B B .  69 TRP HD1  1 1 
        1  1752 2 1  69 TRP HE1  H -10.176  -0.515   2.056 1.00 . B B .  69 TRP HE1  1 1 
        1  1753 2 1  69 TRP HE3  H -14.206   1.173   5.107 1.00 . B B .  69 TRP HE3  1 1 
        1  1754 2 1  69 TRP HH2  H -11.826  -2.091   6.466 1.00 . B B .  69 TRP HH2  1 1 
        1  1755 2 1  69 TRP HZ2  H -10.429  -1.998   4.455 1.00 . B B .  69 TRP HZ2  1 1 
        1  1756 2 1  69 TRP HZ3  H -13.676  -0.533   6.795 1.00 . B B .  69 TRP HZ3  1 1 
        1  1757 2 1  69 TRP N    N -14.667   4.022   0.851 1.00 . B B .  69 TRP N    1 1 
        1  1758 2 1  69 TRP NE1  N -10.946  -0.043   2.441 1.00 . B B .  69 TRP NE1  1 1 
        1  1759 2 1  69 TRP O    O -14.779   0.679  -0.064 1.00 . B B .  69 TRP O    1 1 
        1  1760 2 1  70 GLY C    C -17.920   0.886  -0.327 1.00 . B B .  70 GLY C    1 1 
        1  1761 2 1  70 GLY CA   C -17.290   0.731   1.043 1.00 . B B .  70 GLY CA   1 1 
        1  1762 2 1  70 GLY H    H -16.414   2.460   1.893 1.00 . B B .  70 GLY H    1 1 
        1  1763 2 1  70 GLY HA2  H -16.864  -0.258   1.122 1.00 . B B .  70 GLY HA2  1 1 
        1  1764 2 1  70 GLY HA3  H -18.057   0.844   1.794 1.00 . B B .  70 GLY HA3  1 1 
        1  1765 2 1  70 GLY N    N -16.247   1.711   1.285 1.00 . B B .  70 GLY N    1 1 
        1  1766 2 1  70 GLY O    O -18.768   0.088  -0.724 1.00 . B B .  70 GLY O    1 1 
        1  1767 2 1  71 SER C    C -17.128   1.439  -3.414 1.00 . B B .  71 SER C    1 1 
        1  1768 2 1  71 SER CA   C -17.999   2.167  -2.392 1.00 . B B .  71 SER CA   1 1 
        1  1769 2 1  71 SER CB   C -18.020   3.676  -2.672 1.00 . B B .  71 SER CB   1 1 
        1  1770 2 1  71 SER H    H -16.833   2.524  -0.670 1.00 . B B .  71 SER H    1 1 
        1  1771 2 1  71 SER HA   H -19.006   1.781  -2.453 1.00 . B B .  71 SER HA   1 1 
        1  1772 2 1  71 SER HB2  H -18.609   4.169  -1.914 1.00 . B B .  71 SER HB2  1 1 
        1  1773 2 1  71 SER HB3  H -17.009   4.056  -2.641 1.00 . B B .  71 SER HB3  1 1 
        1  1774 2 1  71 SER HG   H -18.989   3.175  -4.306 1.00 . B B .  71 SER HG   1 1 
        1  1775 2 1  71 SER N    N -17.503   1.917  -1.050 1.00 . B B .  71 SER N    1 1 
        1  1776 2 1  71 SER O    O -17.458   1.381  -4.601 1.00 . B B .  71 SER O    1 1 
        1  1777 2 1  71 SER OG   O -18.579   3.971  -3.943 1.00 . B B .  71 SER OG   1 1 
        1  1778 2 1  72 VAL C    C -15.794  -1.231  -4.128 1.00 . B B .  72 VAL C    1 1 
        1  1779 2 1  72 VAL CA   C -15.136   0.099  -3.796 1.00 . B B .  72 VAL CA   1 1 
        1  1780 2 1  72 VAL CB   C -13.772  -0.170  -3.118 1.00 . B B .  72 VAL CB   1 1 
        1  1781 2 1  72 VAL CG1  C -12.866  -1.009  -4.015 1.00 . B B .  72 VAL CG1  1 1 
        1  1782 2 1  72 VAL CG2  C -13.091   1.138  -2.737 1.00 . B B .  72 VAL CG2  1 1 
        1  1783 2 1  72 VAL H    H -15.785   0.996  -1.997 1.00 . B B .  72 VAL H    1 1 
        1  1784 2 1  72 VAL HA   H -14.966   0.650  -4.710 1.00 . B B .  72 VAL HA   1 1 
        1  1785 2 1  72 VAL HB   H -13.954  -0.729  -2.215 1.00 . B B .  72 VAL HB   1 1 
        1  1786 2 1  72 VAL HG11 H -12.700  -0.492  -4.946 1.00 . B B .  72 VAL HG11 1 1 
        1  1787 2 1  72 VAL HG12 H -13.337  -1.961  -4.212 1.00 . B B .  72 VAL HG12 1 1 
        1  1788 2 1  72 VAL HG13 H -11.919  -1.175  -3.521 1.00 . B B .  72 VAL HG13 1 1 
        1  1789 2 1  72 VAL HG21 H -12.964   1.749  -3.617 1.00 . B B .  72 VAL HG21 1 1 
        1  1790 2 1  72 VAL HG22 H -12.125   0.928  -2.303 1.00 . B B .  72 VAL HG22 1 1 
        1  1791 2 1  72 VAL HG23 H -13.701   1.665  -2.018 1.00 . B B .  72 VAL HG23 1 1 
        1  1792 2 1  72 VAL N    N -16.015   0.884  -2.945 1.00 . B B .  72 VAL N    1 1 
        1  1793 2 1  72 VAL O    O -16.260  -1.940  -3.234 1.00 . B B .  72 VAL O    1 1 
        1  1794 2 1  73 GLY C    C -15.464  -3.935  -5.306 1.00 . B B .  73 GLY C    1 1 
        1  1795 2 1  73 GLY CA   C -16.363  -2.839  -5.821 1.00 . B B .  73 GLY CA   1 1 
        1  1796 2 1  73 GLY H    H -15.554  -0.912  -6.084 1.00 . B B .  73 GLY H    1 1 
        1  1797 2 1  73 GLY HA2  H -17.358  -2.974  -5.424 1.00 . B B .  73 GLY HA2  1 1 
        1  1798 2 1  73 GLY HA3  H -16.396  -2.885  -6.898 1.00 . B B .  73 GLY HA3  1 1 
        1  1799 2 1  73 GLY N    N -15.861  -1.549  -5.413 1.00 . B B .  73 GLY N    1 1 
        1  1800 2 1  73 GLY O    O -14.278  -3.962  -5.628 1.00 . B B .  73 GLY O    1 1 
        1  1801 2 1  74 LYS C    C -14.562  -6.781  -4.825 1.00 . B B .  74 LYS C    1 1 
        1  1802 2 1  74 LYS CA   C -15.214  -5.834  -3.821 1.00 . B B .  74 LYS CA   1 1 
        1  1803 2 1  74 LYS CB   C -16.063  -6.600  -2.803 1.00 . B B .  74 LYS CB   1 1 
        1  1804 2 1  74 LYS CD   C -18.121  -7.957  -2.366 1.00 . B B .  74 LYS CD   1 1 
        1  1805 2 1  74 LYS CE   C -19.196  -6.910  -2.114 1.00 . B B .  74 LYS CE   1 1 
        1  1806 2 1  74 LYS CG   C -17.125  -7.495  -3.415 1.00 . B B .  74 LYS CG   1 1 
        1  1807 2 1  74 LYS H    H -16.984  -4.799  -4.347 1.00 . B B .  74 LYS H    1 1 
        1  1808 2 1  74 LYS HA   H -14.430  -5.316  -3.289 1.00 . B B .  74 LYS HA   1 1 
        1  1809 2 1  74 LYS HB2  H -15.411  -7.216  -2.203 1.00 . B B .  74 LYS HB2  1 1 
        1  1810 2 1  74 LYS HB3  H -16.555  -5.886  -2.159 1.00 . B B .  74 LYS HB3  1 1 
        1  1811 2 1  74 LYS HD2  H -18.589  -8.870  -2.699 1.00 . B B .  74 LYS HD2  1 1 
        1  1812 2 1  74 LYS HD3  H -17.588  -8.136  -1.440 1.00 . B B .  74 LYS HD3  1 1 
        1  1813 2 1  74 LYS HE2  H -19.886  -7.292  -1.377 1.00 . B B .  74 LYS HE2  1 1 
        1  1814 2 1  74 LYS HE3  H -18.726  -6.016  -1.735 1.00 . B B .  74 LYS HE3  1 1 
        1  1815 2 1  74 LYS HG2  H -17.650  -6.944  -4.179 1.00 . B B .  74 LYS HG2  1 1 
        1  1816 2 1  74 LYS HG3  H -16.647  -8.359  -3.853 1.00 . B B .  74 LYS HG3  1 1 
        1  1817 2 1  74 LYS HZ1  H -19.346  -6.044  -4.009 1.00 . B B .  74 LYS HZ1  1 1 
        1  1818 2 1  74 LYS HZ2  H -20.783  -5.998  -3.124 1.00 . B B .  74 LYS HZ2  1 1 
        1  1819 2 1  74 LYS HZ3  H -20.270  -7.444  -3.825 1.00 . B B .  74 LYS HZ3  1 1 
        1  1820 2 1  74 LYS N    N -16.015  -4.824  -4.496 1.00 . B B .  74 LYS N    1 1 
        1  1821 2 1  74 LYS NZ   N -19.950  -6.575  -3.353 1.00 . B B .  74 LYS NZ   1 1 
        1  1822 2 1  74 LYS O    O -13.537  -7.393  -4.533 1.00 . B B .  74 LYS O    1 1 
        1  1823 2 1  75 LYS C    C -13.239  -6.952  -7.529 1.00 . B B .  75 LYS C    1 1 
        1  1824 2 1  75 LYS CA   C -14.531  -7.636  -7.098 1.00 . B B .  75 LYS CA   1 1 
        1  1825 2 1  75 LYS CB   C -15.486  -7.760  -8.289 1.00 . B B .  75 LYS CB   1 1 
        1  1826 2 1  75 LYS CD   C -14.357  -9.860  -9.113 1.00 . B B .  75 LYS CD   1 1 
        1  1827 2 1  75 LYS CE   C -13.685 -10.552 -10.289 1.00 . B B .  75 LYS CE   1 1 
        1  1828 2 1  75 LYS CG   C -14.877  -8.478  -9.489 1.00 . B B .  75 LYS CG   1 1 
        1  1829 2 1  75 LYS H    H -16.009  -6.439  -6.165 1.00 . B B .  75 LYS H    1 1 
        1  1830 2 1  75 LYS HA   H -14.298  -8.623  -6.724 1.00 . B B .  75 LYS HA   1 1 
        1  1831 2 1  75 LYS HB2  H -16.365  -8.304  -7.977 1.00 . B B .  75 LYS HB2  1 1 
        1  1832 2 1  75 LYS HB3  H -15.780  -6.766  -8.601 1.00 . B B .  75 LYS HB3  1 1 
        1  1833 2 1  75 LYS HD2  H -13.635  -9.756  -8.317 1.00 . B B .  75 LYS HD2  1 1 
        1  1834 2 1  75 LYS HD3  H -15.185 -10.466  -8.776 1.00 . B B .  75 LYS HD3  1 1 
        1  1835 2 1  75 LYS HE2  H -12.839  -9.960 -10.602 1.00 . B B .  75 LYS HE2  1 1 
        1  1836 2 1  75 LYS HE3  H -13.343 -11.524  -9.967 1.00 . B B .  75 LYS HE3  1 1 
        1  1837 2 1  75 LYS HG2  H -15.631  -8.585 -10.254 1.00 . B B .  75 LYS HG2  1 1 
        1  1838 2 1  75 LYS HG3  H -14.057  -7.887  -9.870 1.00 . B B .  75 LYS HG3  1 1 
        1  1839 2 1  75 LYS HZ1  H -14.132 -11.254 -12.201 1.00 . B B .  75 LYS HZ1  1 1 
        1  1840 2 1  75 LYS HZ2  H -14.887  -9.795 -11.817 1.00 . B B .  75 LYS HZ2  1 1 
        1  1841 2 1  75 LYS HZ3  H -15.457 -11.240 -11.151 1.00 . B B .  75 LYS HZ3  1 1 
        1  1842 2 1  75 LYS N    N -15.147  -6.882  -6.015 1.00 . B B .  75 LYS N    1 1 
        1  1843 2 1  75 LYS NZ   N -14.605 -10.723 -11.444 1.00 . B B .  75 LYS NZ   1 1 
        1  1844 2 1  75 LYS O    O -12.185  -7.585  -7.616 1.00 . B B .  75 LYS O    1 1 
        1  1845 2 1  76 GLU C    C -11.169  -4.885  -6.977 1.00 . B B .  76 GLU C    1 1 
        1  1846 2 1  76 GLU CA   C -12.166  -4.852  -8.126 1.00 . B B .  76 GLU CA   1 1 
        1  1847 2 1  76 GLU CB   C -12.577  -3.407  -8.430 1.00 . B B .  76 GLU CB   1 1 
        1  1848 2 1  76 GLU CD   C -10.896  -2.943 -10.270 1.00 . B B .  76 GLU CD   1 1 
        1  1849 2 1  76 GLU CG   C -11.438  -2.523  -8.918 1.00 . B B .  76 GLU CG   1 1 
        1  1850 2 1  76 GLU H    H -14.208  -5.214  -7.723 1.00 . B B .  76 GLU H    1 1 
        1  1851 2 1  76 GLU HA   H -11.710  -5.286  -9.003 1.00 . B B .  76 GLU HA   1 1 
        1  1852 2 1  76 GLU HB2  H -13.343  -3.417  -9.190 1.00 . B B .  76 GLU HB2  1 1 
        1  1853 2 1  76 GLU HB3  H -12.984  -2.967  -7.531 1.00 . B B .  76 GLU HB3  1 1 
        1  1854 2 1  76 GLU HG2  H -11.796  -1.508  -8.993 1.00 . B B .  76 GLU HG2  1 1 
        1  1855 2 1  76 GLU HG3  H -10.636  -2.567  -8.197 1.00 . B B .  76 GLU HG3  1 1 
        1  1856 2 1  76 GLU N    N -13.332  -5.650  -7.779 1.00 . B B .  76 GLU N    1 1 
        1  1857 2 1  76 GLU O    O  -9.971  -5.003  -7.195 1.00 . B B .  76 GLU O    1 1 
        1  1858 2 1  76 GLU OE1  O -11.690  -3.053 -11.229 1.00 . B B .  76 GLU OE1  1 1 
        1  1859 2 1  76 GLU OE2  O  -9.668  -3.130 -10.393 1.00 . B B .  76 GLU OE2  1 1 
        1  1860 2 1  77 ALA C    C -10.022  -6.159  -4.553 1.00 . B B .  77 ALA C    1 1 
        1  1861 2 1  77 ALA CA   C -10.851  -4.876  -4.558 1.00 . B B .  77 ALA CA   1 1 
        1  1862 2 1  77 ALA CB   C -11.709  -4.796  -3.305 1.00 . B B .  77 ALA CB   1 1 
        1  1863 2 1  77 ALA H    H -12.655  -4.680  -5.652 1.00 . B B .  77 ALA H    1 1 
        1  1864 2 1  77 ALA HA   H -10.186  -4.024  -4.564 1.00 . B B .  77 ALA HA   1 1 
        1  1865 2 1  77 ALA HB1  H -11.072  -4.768  -2.433 1.00 . B B .  77 ALA HB1  1 1 
        1  1866 2 1  77 ALA HB2  H -12.351  -5.662  -3.253 1.00 . B B .  77 ALA HB2  1 1 
        1  1867 2 1  77 ALA HB3  H -12.313  -3.901  -3.339 1.00 . B B .  77 ALA HB3  1 1 
        1  1868 2 1  77 ALA N    N -11.683  -4.803  -5.752 1.00 . B B .  77 ALA N    1 1 
        1  1869 2 1  77 ALA O    O  -8.823  -6.128  -4.285 1.00 . B B .  77 ALA O    1 1 
        1  1870 2 1  78 MET C    C  -8.844  -8.509  -5.965 1.00 . B B .  78 MET C    1 1 
        1  1871 2 1  78 MET CA   C  -9.985  -8.572  -4.959 1.00 . B B .  78 MET CA   1 1 
        1  1872 2 1  78 MET CB   C -10.964  -9.678  -5.371 1.00 . B B .  78 MET CB   1 1 
        1  1873 2 1  78 MET CE   C -14.232 -11.383  -3.423 1.00 . B B .  78 MET CE   1 1 
        1  1874 2 1  78 MET CG   C -11.995 -10.023  -4.310 1.00 . B B .  78 MET CG   1 1 
        1  1875 2 1  78 MET H    H -11.632  -7.238  -5.056 1.00 . B B .  78 MET H    1 1 
        1  1876 2 1  78 MET HA   H  -9.580  -8.802  -3.985 1.00 . B B .  78 MET HA   1 1 
        1  1877 2 1  78 MET HB2  H -11.490  -9.362  -6.259 1.00 . B B .  78 MET HB2  1 1 
        1  1878 2 1  78 MET HB3  H -10.402 -10.571  -5.597 1.00 . B B .  78 MET HB3  1 1 
        1  1879 2 1  78 MET HE1  H -14.660 -10.420  -3.188 1.00 . B B .  78 MET HE1  1 1 
        1  1880 2 1  78 MET HE2  H -13.635 -11.724  -2.590 1.00 . B B .  78 MET HE2  1 1 
        1  1881 2 1  78 MET HE3  H -15.024 -12.093  -3.612 1.00 . B B .  78 MET HE3  1 1 
        1  1882 2 1  78 MET HG2  H -11.484 -10.423  -3.447 1.00 . B B .  78 MET HG2  1 1 
        1  1883 2 1  78 MET HG3  H -12.520  -9.121  -4.029 1.00 . B B .  78 MET HG3  1 1 
        1  1884 2 1  78 MET N    N -10.667  -7.281  -4.873 1.00 . B B .  78 MET N    1 1 
        1  1885 2 1  78 MET O    O  -7.750  -9.033  -5.725 1.00 . B B .  78 MET O    1 1 
        1  1886 2 1  78 MET SD   S -13.199 -11.240  -4.879 1.00 . B B .  78 MET SD   1 1 
        1  1887 2 1  79 GLU C    C  -6.990  -6.774  -7.672 1.00 . B B .  79 GLU C    1 1 
        1  1888 2 1  79 GLU CA   C  -8.109  -7.707  -8.132 1.00 . B B .  79 GLU CA   1 1 
        1  1889 2 1  79 GLU CB   C  -8.760  -7.175  -9.408 1.00 . B B .  79 GLU CB   1 1 
        1  1890 2 1  79 GLU CD   C -10.430  -7.593 -11.255 1.00 . B B .  79 GLU CD   1 1 
        1  1891 2 1  79 GLU CG   C  -9.873  -8.069  -9.931 1.00 . B B .  79 GLU CG   1 1 
        1  1892 2 1  79 GLU H    H -10.001  -7.477  -7.222 1.00 . B B .  79 GLU H    1 1 
        1  1893 2 1  79 GLU HA   H  -7.691  -8.680  -8.334 1.00 . B B .  79 GLU HA   1 1 
        1  1894 2 1  79 GLU HB2  H  -9.175  -6.198  -9.207 1.00 . B B .  79 GLU HB2  1 1 
        1  1895 2 1  79 GLU HB3  H  -8.005  -7.087 -10.175 1.00 . B B .  79 GLU HB3  1 1 
        1  1896 2 1  79 GLU HG2  H  -9.489  -9.070 -10.057 1.00 . B B .  79 GLU HG2  1 1 
        1  1897 2 1  79 GLU HG3  H -10.671  -8.084  -9.204 1.00 . B B .  79 GLU HG3  1 1 
        1  1898 2 1  79 GLU N    N  -9.106  -7.862  -7.090 1.00 . B B .  79 GLU N    1 1 
        1  1899 2 1  79 GLU O    O  -5.808  -7.085  -7.828 1.00 . B B .  79 GLU O    1 1 
        1  1900 2 1  79 GLU OE1  O -11.540  -7.021 -11.277 1.00 . B B .  79 GLU OE1  1 1 
        1  1901 2 1  79 GLU OE2  O  -9.757  -7.786 -12.290 1.00 . B B .  79 GLU OE2  1 1 
        1  1902 2 1  80 ILE C    C  -5.499  -5.277  -5.546 1.00 . B B .  80 ILE C    1 1 
        1  1903 2 1  80 ILE CA   C  -6.423  -4.657  -6.584 1.00 . B B .  80 ILE CA   1 1 
        1  1904 2 1  80 ILE CB   C  -7.139  -3.444  -5.947 1.00 . B B .  80 ILE CB   1 1 
        1  1905 2 1  80 ILE CD1  C  -8.944  -1.702  -6.364 1.00 . B B .  80 ILE CD1  1 1 
        1  1906 2 1  80 ILE CG1  C  -8.024  -2.738  -6.974 1.00 . B B .  80 ILE CG1  1 1 
        1  1907 2 1  80 ILE CG2  C  -6.119  -2.468  -5.370 1.00 . B B .  80 ILE CG2  1 1 
        1  1908 2 1  80 ILE H    H  -8.341  -5.457  -7.004 1.00 . B B .  80 ILE H    1 1 
        1  1909 2 1  80 ILE HA   H  -5.831  -4.305  -7.416 1.00 . B B .  80 ILE HA   1 1 
        1  1910 2 1  80 ILE HB   H  -7.755  -3.804  -5.136 1.00 . B B .  80 ILE HB   1 1 
        1  1911 2 1  80 ILE HD11 H  -9.460  -1.170  -7.149 1.00 . B B .  80 ILE HD11 1 1 
        1  1912 2 1  80 ILE HD12 H  -8.364  -1.008  -5.777 1.00 . B B .  80 ILE HD12 1 1 
        1  1913 2 1  80 ILE HD13 H  -9.667  -2.193  -5.729 1.00 . B B .  80 ILE HD13 1 1 
        1  1914 2 1  80 ILE HG12 H  -7.397  -2.239  -7.697 1.00 . B B .  80 ILE HG12 1 1 
        1  1915 2 1  80 ILE HG13 H  -8.635  -3.471  -7.479 1.00 . B B .  80 ILE HG13 1 1 
        1  1916 2 1  80 ILE HG21 H  -6.633  -1.623  -4.937 1.00 . B B .  80 ILE HG21 1 1 
        1  1917 2 1  80 ILE HG22 H  -5.463  -2.126  -6.157 1.00 . B B .  80 ILE HG22 1 1 
        1  1918 2 1  80 ILE HG23 H  -5.537  -2.965  -4.607 1.00 . B B .  80 ILE HG23 1 1 
        1  1919 2 1  80 ILE N    N  -7.376  -5.641  -7.091 1.00 . B B .  80 ILE N    1 1 
        1  1920 2 1  80 ILE O    O  -4.283  -5.213  -5.679 1.00 . B B .  80 ILE O    1 1 
        1  1921 2 1  81 ILE C    C  -4.366  -7.554  -3.965 1.00 . B B .  81 ILE C    1 1 
        1  1922 2 1  81 ILE CA   C  -5.327  -6.491  -3.436 1.00 . B B .  81 ILE CA   1 1 
        1  1923 2 1  81 ILE CB   C  -6.268  -7.110  -2.375 1.00 . B B .  81 ILE CB   1 1 
        1  1924 2 1  81 ILE CD1  C  -6.351  -4.923  -1.046 1.00 . B B .  81 ILE CD1  1 1 
        1  1925 2 1  81 ILE CG1  C  -7.138  -6.021  -1.731 1.00 . B B .  81 ILE CG1  1 1 
        1  1926 2 1  81 ILE CG2  C  -5.480  -7.866  -1.314 1.00 . B B .  81 ILE CG2  1 1 
        1  1927 2 1  81 ILE H    H  -7.074  -5.935  -4.500 1.00 . B B .  81 ILE H    1 1 
        1  1928 2 1  81 ILE HA   H  -4.751  -5.709  -2.963 1.00 . B B .  81 ILE HA   1 1 
        1  1929 2 1  81 ILE HB   H  -6.912  -7.818  -2.875 1.00 . B B .  81 ILE HB   1 1 
        1  1930 2 1  81 ILE HD11 H  -5.722  -5.355  -0.282 1.00 . B B .  81 ILE HD11 1 1 
        1  1931 2 1  81 ILE HD12 H  -7.034  -4.220  -0.593 1.00 . B B .  81 ILE HD12 1 1 
        1  1932 2 1  81 ILE HD13 H  -5.737  -4.412  -1.772 1.00 . B B .  81 ILE HD13 1 1 
        1  1933 2 1  81 ILE HG12 H  -7.745  -5.560  -2.495 1.00 . B B .  81 ILE HG12 1 1 
        1  1934 2 1  81 ILE HG13 H  -7.782  -6.476  -0.995 1.00 . B B .  81 ILE HG13 1 1 
        1  1935 2 1  81 ILE HG21 H  -6.155  -8.234  -0.556 1.00 . B B .  81 ILE HG21 1 1 
        1  1936 2 1  81 ILE HG22 H  -4.757  -7.204  -0.863 1.00 . B B .  81 ILE HG22 1 1 
        1  1937 2 1  81 ILE HG23 H  -4.967  -8.698  -1.773 1.00 . B B .  81 ILE HG23 1 1 
        1  1938 2 1  81 ILE N    N  -6.089  -5.888  -4.525 1.00 . B B .  81 ILE N    1 1 
        1  1939 2 1  81 ILE O    O  -3.229  -7.662  -3.502 1.00 . B B .  81 ILE O    1 1 
        1  1940 2 1  82 LYS C    C  -2.756  -8.713  -6.220 1.00 . B B .  82 LYS C    1 1 
        1  1941 2 1  82 LYS CA   C  -3.989  -9.342  -5.573 1.00 . B B .  82 LYS CA   1 1 
        1  1942 2 1  82 LYS CB   C  -4.796 -10.103  -6.625 1.00 . B B .  82 LYS CB   1 1 
        1  1943 2 1  82 LYS CD   C  -4.822 -11.914  -8.389 1.00 . B B .  82 LYS CD   1 1 
        1  1944 2 1  82 LYS CE   C  -6.172 -12.469  -7.948 1.00 . B B .  82 LYS CE   1 1 
        1  1945 2 1  82 LYS CG   C  -4.049 -11.273  -7.241 1.00 . B B .  82 LYS CG   1 1 
        1  1946 2 1  82 LYS H    H  -5.741  -8.191  -5.268 1.00 . B B .  82 LYS H    1 1 
        1  1947 2 1  82 LYS HA   H  -3.671 -10.029  -4.803 1.00 . B B .  82 LYS HA   1 1 
        1  1948 2 1  82 LYS HB2  H  -5.695 -10.481  -6.164 1.00 . B B .  82 LYS HB2  1 1 
        1  1949 2 1  82 LYS HB3  H  -5.068  -9.420  -7.417 1.00 . B B .  82 LYS HB3  1 1 
        1  1950 2 1  82 LYS HD2  H  -4.988 -11.170  -9.154 1.00 . B B .  82 LYS HD2  1 1 
        1  1951 2 1  82 LYS HD3  H  -4.229 -12.720  -8.797 1.00 . B B .  82 LYS HD3  1 1 
        1  1952 2 1  82 LYS HE2  H  -6.457 -13.257  -8.626 1.00 . B B .  82 LYS HE2  1 1 
        1  1953 2 1  82 LYS HE3  H  -6.068 -12.876  -6.953 1.00 . B B .  82 LYS HE3  1 1 
        1  1954 2 1  82 LYS HG2  H  -3.100 -10.921  -7.616 1.00 . B B .  82 LYS HG2  1 1 
        1  1955 2 1  82 LYS HG3  H  -3.879 -12.016  -6.476 1.00 . B B .  82 LYS HG3  1 1 
        1  1956 2 1  82 LYS HZ1  H  -8.150 -11.861  -7.652 1.00 . B B .  82 LYS HZ1  1 1 
        1  1957 2 1  82 LYS HZ2  H  -7.355 -11.024  -8.884 1.00 . B B .  82 LYS HZ2  1 1 
        1  1958 2 1  82 LYS HZ3  H  -7.008 -10.677  -7.269 1.00 . B B .  82 LYS HZ3  1 1 
        1  1959 2 1  82 LYS N    N  -4.820  -8.318  -4.951 1.00 . B B .  82 LYS N    1 1 
        1  1960 2 1  82 LYS NZ   N  -7.244 -11.435  -7.937 1.00 . B B .  82 LYS NZ   1 1 
        1  1961 2 1  82 LYS O    O  -1.623  -9.125  -5.958 1.00 . B B .  82 LYS O    1 1 
        1  1962 2 1  83 LYS C    C  -1.055  -6.203  -6.794 1.00 . B B .  83 LYS C    1 1 
        1  1963 2 1  83 LYS CA   C  -1.912  -7.017  -7.760 1.00 . B B .  83 LYS CA   1 1 
        1  1964 2 1  83 LYS CB   C  -2.493  -6.109  -8.848 1.00 . B B .  83 LYS CB   1 1 
        1  1965 2 1  83 LYS CD   C  -3.911  -5.932 -10.933 1.00 . B B .  83 LYS CD   1 1 
        1  1966 2 1  83 LYS CE   C  -5.051  -5.168 -10.276 1.00 . B B .  83 LYS CE   1 1 
        1  1967 2 1  83 LYS CG   C  -3.220  -6.869  -9.949 1.00 . B B .  83 LYS CG   1 1 
        1  1968 2 1  83 LYS H    H  -3.916  -7.409  -7.197 1.00 . B B .  83 LYS H    1 1 
        1  1969 2 1  83 LYS HA   H  -1.292  -7.768  -8.225 1.00 . B B .  83 LYS HA   1 1 
        1  1970 2 1  83 LYS HB2  H  -3.190  -5.422  -8.392 1.00 . B B .  83 LYS HB2  1 1 
        1  1971 2 1  83 LYS HB3  H  -1.689  -5.546  -9.299 1.00 . B B .  83 LYS HB3  1 1 
        1  1972 2 1  83 LYS HD2  H  -3.187  -5.223 -11.307 1.00 . B B .  83 LYS HD2  1 1 
        1  1973 2 1  83 LYS HD3  H  -4.304  -6.513 -11.753 1.00 . B B .  83 LYS HD3  1 1 
        1  1974 2 1  83 LYS HE2  H  -5.707  -5.874  -9.789 1.00 . B B .  83 LYS HE2  1 1 
        1  1975 2 1  83 LYS HE3  H  -4.638  -4.496  -9.538 1.00 . B B .  83 LYS HE3  1 1 
        1  1976 2 1  83 LYS HG2  H  -2.505  -7.471 -10.488 1.00 . B B .  83 LYS HG2  1 1 
        1  1977 2 1  83 LYS HG3  H  -3.962  -7.511  -9.497 1.00 . B B .  83 LYS HG3  1 1 
        1  1978 2 1  83 LYS HZ1  H  -5.220  -3.706 -11.756 1.00 . B B .  83 LYS HZ1  1 1 
        1  1979 2 1  83 LYS HZ2  H  -6.587  -3.847 -10.775 1.00 . B B .  83 LYS HZ2  1 1 
        1  1980 2 1  83 LYS HZ3  H  -6.275  -5.012 -11.961 1.00 . B B .  83 LYS HZ3  1 1 
        1  1981 2 1  83 LYS N    N  -2.989  -7.704  -7.053 1.00 . B B .  83 LYS N    1 1 
        1  1982 2 1  83 LYS NZ   N  -5.837  -4.379 -11.260 1.00 . B B .  83 LYS NZ   1 1 
        1  1983 2 1  83 LYS O    O   0.134  -5.986  -7.032 1.00 . B B .  83 LYS O    1 1 
        1  1984 2 1  84 PHE C    C   0.068  -5.880  -4.003 1.00 . B B .  84 PHE C    1 1 
        1  1985 2 1  84 PHE CA   C  -0.976  -4.999  -4.677 1.00 . B B .  84 PHE CA   1 1 
        1  1986 2 1  84 PHE CB   C  -1.979  -4.483  -3.640 1.00 . B B .  84 PHE CB   1 1 
        1  1987 2 1  84 PHE CD1  C  -2.476  -2.066  -3.196 1.00 . B B .  84 PHE CD1  1 1 
        1  1988 2 1  84 PHE CD2  C  -0.440  -2.971  -2.347 1.00 . B B .  84 PHE CD2  1 1 
        1  1989 2 1  84 PHE CE1  C  -2.158  -0.834  -2.658 1.00 . B B .  84 PHE CE1  1 1 
        1  1990 2 1  84 PHE CE2  C  -0.117  -1.742  -1.807 1.00 . B B .  84 PHE CE2  1 1 
        1  1991 2 1  84 PHE CG   C  -1.622  -3.148  -3.047 1.00 . B B .  84 PHE CG   1 1 
        1  1992 2 1  84 PHE CZ   C  -0.977  -0.672  -1.962 1.00 . B B .  84 PHE CZ   1 1 
        1  1993 2 1  84 PHE H    H  -2.631  -5.940  -5.596 1.00 . B B .  84 PHE H    1 1 
        1  1994 2 1  84 PHE HA   H  -0.484  -4.161  -5.147 1.00 . B B .  84 PHE HA   1 1 
        1  1995 2 1  84 PHE HB2  H  -2.947  -4.387  -4.106 1.00 . B B .  84 PHE HB2  1 1 
        1  1996 2 1  84 PHE HB3  H  -2.046  -5.198  -2.833 1.00 . B B .  84 PHE HB3  1 1 
        1  1997 2 1  84 PHE HD1  H  -3.401  -2.193  -3.739 1.00 . B B .  84 PHE HD1  1 1 
        1  1998 2 1  84 PHE HD2  H   0.234  -3.806  -2.225 1.00 . B B .  84 PHE HD2  1 1 
        1  1999 2 1  84 PHE HE1  H  -2.831   0.000  -2.782 1.00 . B B .  84 PHE HE1  1 1 
        1  2000 2 1  84 PHE HE2  H   0.808  -1.617  -1.263 1.00 . B B .  84 PHE HE2  1 1 
        1  2001 2 1  84 PHE HZ   H  -0.726   0.290  -1.541 1.00 . B B .  84 PHE HZ   1 1 
        1  2002 2 1  84 PHE N    N  -1.670  -5.760  -5.706 1.00 . B B .  84 PHE N    1 1 
        1  2003 2 1  84 PHE O    O   1.231  -5.499  -3.880 1.00 . B B .  84 PHE O    1 1 
        1  2004 2 1  85 LYS C    C   1.659  -8.440  -3.940 1.00 . B B .  85 LYS C    1 1 
        1  2005 2 1  85 LYS CA   C   0.558  -8.028  -2.967 1.00 . B B .  85 LYS CA   1 1 
        1  2006 2 1  85 LYS CB   C  -0.200  -9.264  -2.480 1.00 . B B .  85 LYS CB   1 1 
        1  2007 2 1  85 LYS CD   C  -1.834 -10.263  -0.861 1.00 . B B .  85 LYS CD   1 1 
        1  2008 2 1  85 LYS CE   C  -2.828  -9.998   0.259 1.00 . B B .  85 LYS CE   1 1 
        1  2009 2 1  85 LYS CG   C  -1.194  -8.980  -1.366 1.00 . B B .  85 LYS CG   1 1 
        1  2010 2 1  85 LYS H    H  -1.297  -7.319  -3.710 1.00 . B B .  85 LYS H    1 1 
        1  2011 2 1  85 LYS HA   H   1.013  -7.540  -2.118 1.00 . B B .  85 LYS HA   1 1 
        1  2012 2 1  85 LYS HB2  H  -0.739  -9.690  -3.313 1.00 . B B .  85 LYS HB2  1 1 
        1  2013 2 1  85 LYS HB3  H   0.514  -9.988  -2.119 1.00 . B B .  85 LYS HB3  1 1 
        1  2014 2 1  85 LYS HD2  H  -2.352 -10.741  -1.679 1.00 . B B .  85 LYS HD2  1 1 
        1  2015 2 1  85 LYS HD3  H  -1.058 -10.918  -0.494 1.00 . B B .  85 LYS HD3  1 1 
        1  2016 2 1  85 LYS HE2  H  -2.317  -9.498   1.069 1.00 . B B .  85 LYS HE2  1 1 
        1  2017 2 1  85 LYS HE3  H  -3.614  -9.360  -0.117 1.00 . B B .  85 LYS HE3  1 1 
        1  2018 2 1  85 LYS HG2  H  -0.679  -8.498  -0.549 1.00 . B B .  85 LYS HG2  1 1 
        1  2019 2 1  85 LYS HG3  H  -1.967  -8.327  -1.744 1.00 . B B .  85 LYS HG3  1 1 
        1  2020 2 1  85 LYS HZ1  H  -4.173 -11.045   1.468 1.00 . B B .  85 LYS HZ1  1 1 
        1  2021 2 1  85 LYS HZ2  H  -2.705 -11.845   1.225 1.00 . B B .  85 LYS HZ2  1 1 
        1  2022 2 1  85 LYS HZ3  H  -3.854 -11.797  -0.012 1.00 . B B .  85 LYS HZ3  1 1 
        1  2023 2 1  85 LYS N    N  -0.350  -7.075  -3.592 1.00 . B B .  85 LYS N    1 1 
        1  2024 2 1  85 LYS NZ   N  -3.432 -11.257   0.772 1.00 . B B .  85 LYS NZ   1 1 
        1  2025 2 1  85 LYS O    O   2.790  -8.708  -3.532 1.00 . B B .  85 LYS O    1 1 
        1  2026 2 1  86 LYS C    C   3.359  -7.701  -6.366 1.00 . B B .  86 LYS C    1 1 
        1  2027 2 1  86 LYS CA   C   2.298  -8.793  -6.268 1.00 . B B .  86 LYS CA   1 1 
        1  2028 2 1  86 LYS CB   C   1.606  -8.967  -7.623 1.00 . B B .  86 LYS CB   1 1 
        1  2029 2 1  86 LYS CD   C   1.668 -11.486  -7.835 1.00 . B B .  86 LYS CD   1 1 
        1  2030 2 1  86 LYS CE   C   2.122 -11.771  -9.266 1.00 . B B .  86 LYS CE   1 1 
        1  2031 2 1  86 LYS CG   C   0.787 -10.244  -7.741 1.00 . B B .  86 LYS CG   1 1 
        1  2032 2 1  86 LYS H    H   0.390  -8.299  -5.482 1.00 . B B .  86 LYS H    1 1 
        1  2033 2 1  86 LYS HA   H   2.780  -9.720  -5.999 1.00 . B B .  86 LYS HA   1 1 
        1  2034 2 1  86 LYS HB2  H   0.947  -8.127  -7.787 1.00 . B B .  86 LYS HB2  1 1 
        1  2035 2 1  86 LYS HB3  H   2.359  -8.975  -8.396 1.00 . B B .  86 LYS HB3  1 1 
        1  2036 2 1  86 LYS HD2  H   2.541 -11.339  -7.219 1.00 . B B .  86 LYS HD2  1 1 
        1  2037 2 1  86 LYS HD3  H   1.110 -12.336  -7.471 1.00 . B B .  86 LYS HD3  1 1 
        1  2038 2 1  86 LYS HE2  H   2.687 -12.690  -9.271 1.00 . B B .  86 LYS HE2  1 1 
        1  2039 2 1  86 LYS HE3  H   1.246 -11.889  -9.886 1.00 . B B .  86 LYS HE3  1 1 
        1  2040 2 1  86 LYS HG2  H   0.154 -10.333  -6.872 1.00 . B B .  86 LYS HG2  1 1 
        1  2041 2 1  86 LYS HG3  H   0.172 -10.182  -8.628 1.00 . B B .  86 LYS HG3  1 1 
        1  2042 2 1  86 LYS HZ1  H   3.312 -10.959 -10.775 1.00 . B B .  86 LYS HZ1  1 1 
        1  2043 2 1  86 LYS HZ2  H   3.789 -10.511  -9.216 1.00 . B B .  86 LYS HZ2  1 1 
        1  2044 2 1  86 LYS HZ3  H   2.419  -9.809  -9.919 1.00 . B B .  86 LYS HZ3  1 1 
        1  2045 2 1  86 LYS N    N   1.322  -8.480  -5.227 1.00 . B B .  86 LYS N    1 1 
        1  2046 2 1  86 LYS NZ   N   2.969 -10.686  -9.832 1.00 . B B .  86 LYS NZ   1 1 
        1  2047 2 1  86 LYS O    O   4.548  -7.991  -6.510 1.00 . B B .  86 LYS O    1 1 
        1  2048 2 1  87 ASP C    C   4.725  -5.302  -5.106 1.00 . B B .  87 ASP C    1 1 
        1  2049 2 1  87 ASP CA   C   3.846  -5.317  -6.349 1.00 . B B .  87 ASP CA   1 1 
        1  2050 2 1  87 ASP CB   C   3.082  -3.992  -6.472 1.00 . B B .  87 ASP CB   1 1 
        1  2051 2 1  87 ASP CG   C   3.968  -2.842  -6.927 1.00 . B B .  87 ASP CG   1 1 
        1  2052 2 1  87 ASP H    H   1.963  -6.278  -6.180 1.00 . B B .  87 ASP H    1 1 
        1  2053 2 1  87 ASP HA   H   4.474  -5.448  -7.219 1.00 . B B .  87 ASP HA   1 1 
        1  2054 2 1  87 ASP HB2  H   2.284  -4.111  -7.189 1.00 . B B .  87 ASP HB2  1 1 
        1  2055 2 1  87 ASP HB3  H   2.661  -3.739  -5.510 1.00 . B B .  87 ASP HB3  1 1 
        1  2056 2 1  87 ASP N    N   2.925  -6.448  -6.285 1.00 . B B .  87 ASP N    1 1 
        1  2057 2 1  87 ASP O    O   5.920  -5.029  -5.180 1.00 . B B .  87 ASP O    1 1 
        1  2058 2 1  87 ASP OD1  O   3.886  -2.459  -8.117 1.00 . B B .  87 ASP OD1  1 1 
        1  2059 2 1  87 ASP OD2  O   4.754  -2.320  -6.111 1.00 . B B .  87 ASP OD2  1 1 
        1  2060 2 1  88 LEU C    C   5.885  -6.827  -2.744 1.00 . B B .  88 LEU C    1 1 
        1  2061 2 1  88 LEU CA   C   4.842  -5.715  -2.702 1.00 . B B .  88 LEU CA   1 1 
        1  2062 2 1  88 LEU CB   C   3.873  -5.973  -1.548 1.00 . B B .  88 LEU CB   1 1 
        1  2063 2 1  88 LEU CD1  C   1.917  -5.291  -0.158 1.00 . B B .  88 LEU CD1  1 1 
        1  2064 2 1  88 LEU CD2  C   3.505  -3.554  -0.985 1.00 . B B .  88 LEU CD2  1 1 
        1  2065 2 1  88 LEU CG   C   2.833  -4.882  -1.296 1.00 . B B .  88 LEU CG   1 1 
        1  2066 2 1  88 LEU H    H   3.153  -5.807  -3.976 1.00 . B B .  88 LEU H    1 1 
        1  2067 2 1  88 LEU HA   H   5.342  -4.773  -2.538 1.00 . B B .  88 LEU HA   1 1 
        1  2068 2 1  88 LEU HB2  H   3.350  -6.896  -1.750 1.00 . B B .  88 LEU HB2  1 1 
        1  2069 2 1  88 LEU HB3  H   4.450  -6.100  -0.647 1.00 . B B .  88 LEU HB3  1 1 
        1  2070 2 1  88 LEU HD11 H   2.507  -5.483   0.726 1.00 . B B .  88 LEU HD11 1 1 
        1  2071 2 1  88 LEU HD12 H   1.378  -6.185  -0.433 1.00 . B B .  88 LEU HD12 1 1 
        1  2072 2 1  88 LEU HD13 H   1.217  -4.495   0.043 1.00 . B B .  88 LEU HD13 1 1 
        1  2073 2 1  88 LEU HD21 H   2.751  -2.811  -0.770 1.00 . B B .  88 LEU HD21 1 1 
        1  2074 2 1  88 LEU HD22 H   4.088  -3.237  -1.837 1.00 . B B .  88 LEU HD22 1 1 
        1  2075 2 1  88 LEU HD23 H   4.152  -3.669  -0.128 1.00 . B B .  88 LEU HD23 1 1 
        1  2076 2 1  88 LEU HG   H   2.230  -4.756  -2.183 1.00 . B B .  88 LEU HG   1 1 
        1  2077 2 1  88 LEU N    N   4.120  -5.629  -3.966 1.00 . B B .  88 LEU N    1 1 
        1  2078 2 1  88 LEU O    O   6.995  -6.672  -2.235 1.00 . B B .  88 LEU O    1 1 
        1  2079 2 1  89 ALA C    C   7.626  -8.704  -4.336 1.00 . B B .  89 ALA C    1 1 
        1  2080 2 1  89 ALA CA   C   6.424  -9.084  -3.483 1.00 . B B .  89 ALA CA   1 1 
        1  2081 2 1  89 ALA CB   C   5.697 -10.274  -4.087 1.00 . B B .  89 ALA CB   1 1 
        1  2082 2 1  89 ALA H    H   4.603  -8.025  -3.704 1.00 . B B .  89 ALA H    1 1 
        1  2083 2 1  89 ALA HA   H   6.767  -9.361  -2.497 1.00 . B B .  89 ALA HA   1 1 
        1  2084 2 1  89 ALA HB1  H   4.851 -10.532  -3.467 1.00 . B B .  89 ALA HB1  1 1 
        1  2085 2 1  89 ALA HB2  H   6.371 -11.115  -4.145 1.00 . B B .  89 ALA HB2  1 1 
        1  2086 2 1  89 ALA HB3  H   5.351 -10.019  -5.078 1.00 . B B .  89 ALA HB3  1 1 
        1  2087 2 1  89 ALA N    N   5.516  -7.953  -3.345 1.00 . B B .  89 ALA N    1 1 
        1  2088 2 1  89 ALA O    O   8.767  -9.050  -4.015 1.00 . B B .  89 ALA O    1 1 
        1  2089 2 1  90 ALA C    C   9.249  -6.442  -5.540 1.00 . B B .  90 ALA C    1 1 
        1  2090 2 1  90 ALA CA   C   8.422  -7.484  -6.279 1.00 . B B .  90 ALA CA   1 1 
        1  2091 2 1  90 ALA CB   C   7.837  -6.896  -7.554 1.00 . B B .  90 ALA CB   1 1 
        1  2092 2 1  90 ALA H    H   6.427  -7.785  -5.644 1.00 . B B .  90 ALA H    1 1 
        1  2093 2 1  90 ALA HA   H   9.058  -8.315  -6.547 1.00 . B B .  90 ALA HA   1 1 
        1  2094 2 1  90 ALA HB1  H   7.196  -6.063  -7.305 1.00 . B B .  90 ALA HB1  1 1 
        1  2095 2 1  90 ALA HB2  H   7.262  -7.652  -8.068 1.00 . B B .  90 ALA HB2  1 1 
        1  2096 2 1  90 ALA HB3  H   8.638  -6.555  -8.194 1.00 . B B .  90 ALA HB3  1 1 
        1  2097 2 1  90 ALA N    N   7.363  -7.985  -5.419 1.00 . B B .  90 ALA N    1 1 
        1  2098 2 1  90 ALA O    O  10.476  -6.457  -5.596 1.00 . B B .  90 ALA O    1 1 
        1  2099 2 1  91 MET C    C  10.217  -5.132  -3.083 1.00 . B B .  91 MET C    1 1 
        1  2100 2 1  91 MET CA   C   9.194  -4.516  -4.030 1.00 . B B .  91 MET CA   1 1 
        1  2101 2 1  91 MET CB   C   8.133  -3.760  -3.225 1.00 . B B .  91 MET CB   1 1 
        1  2102 2 1  91 MET CE   C   6.080  -1.556  -2.486 1.00 . B B .  91 MET CE   1 1 
        1  2103 2 1  91 MET CG   C   8.671  -2.573  -2.446 1.00 . B B .  91 MET CG   1 1 
        1  2104 2 1  91 MET H    H   7.572  -5.593  -4.859 1.00 . B B .  91 MET H    1 1 
        1  2105 2 1  91 MET HA   H   9.693  -3.830  -4.697 1.00 . B B .  91 MET HA   1 1 
        1  2106 2 1  91 MET HB2  H   7.376  -3.400  -3.905 1.00 . B B .  91 MET HB2  1 1 
        1  2107 2 1  91 MET HB3  H   7.677  -4.444  -2.525 1.00 . B B .  91 MET HB3  1 1 
        1  2108 2 1  91 MET HE1  H   5.749  -2.497  -2.897 1.00 . B B .  91 MET HE1  1 1 
        1  2109 2 1  91 MET HE2  H   6.410  -0.913  -3.287 1.00 . B B .  91 MET HE2  1 1 
        1  2110 2 1  91 MET HE3  H   5.264  -1.085  -1.959 1.00 . B B .  91 MET HE3  1 1 
        1  2111 2 1  91 MET HG2  H   9.512  -2.900  -1.852 1.00 . B B .  91 MET HG2  1 1 
        1  2112 2 1  91 MET HG3  H   8.999  -1.818  -3.146 1.00 . B B .  91 MET HG3  1 1 
        1  2113 2 1  91 MET N    N   8.556  -5.554  -4.833 1.00 . B B .  91 MET N    1 1 
        1  2114 2 1  91 MET O    O  11.387  -4.752  -3.088 1.00 . B B .  91 MET O    1 1 
        1  2115 2 1  91 MET SD   S   7.437  -1.845  -1.349 1.00 . B B .  91 MET SD   1 1 
        1  2116 2 1  92 LEU C    C  11.839  -7.385  -2.053 1.00 . B B .  92 LEU C    1 1 
        1  2117 2 1  92 LEU CA   C  10.609  -6.823  -1.355 1.00 . B B .  92 LEU CA   1 1 
        1  2118 2 1  92 LEU CB   C   9.818  -7.972  -0.726 1.00 . B B .  92 LEU CB   1 1 
        1  2119 2 1  92 LEU CD1  C  11.101  -8.092   1.421 1.00 . B B .  92 LEU CD1  1 1 
        1  2120 2 1  92 LEU CD2  C   9.776 -10.069   0.641 1.00 . B B .  92 LEU CD2  1 1 
        1  2121 2 1  92 LEU CG   C  10.617  -8.876   0.214 1.00 . B B .  92 LEU CG   1 1 
        1  2122 2 1  92 LEU H    H   8.801  -6.332  -2.341 1.00 . B B .  92 LEU H    1 1 
        1  2123 2 1  92 LEU HA   H  10.919  -6.139  -0.581 1.00 . B B .  92 LEU HA   1 1 
        1  2124 2 1  92 LEU HB2  H   8.993  -7.553  -0.173 1.00 . B B .  92 LEU HB2  1 1 
        1  2125 2 1  92 LEU HB3  H   9.420  -8.584  -1.522 1.00 . B B .  92 LEU HB3  1 1 
        1  2126 2 1  92 LEU HD11 H  11.654  -8.748   2.076 1.00 . B B .  92 LEU HD11 1 1 
        1  2127 2 1  92 LEU HD12 H  10.252  -7.685   1.950 1.00 . B B .  92 LEU HD12 1 1 
        1  2128 2 1  92 LEU HD13 H  11.741  -7.287   1.094 1.00 . B B .  92 LEU HD13 1 1 
        1  2129 2 1  92 LEU HD21 H   9.493 -10.641  -0.232 1.00 . B B .  92 LEU HD21 1 1 
        1  2130 2 1  92 LEU HD22 H   8.887  -9.721   1.147 1.00 . B B .  92 LEU HD22 1 1 
        1  2131 2 1  92 LEU HD23 H  10.350 -10.694   1.310 1.00 . B B .  92 LEU HD23 1 1 
        1  2132 2 1  92 LEU HG   H  11.485  -9.249  -0.310 1.00 . B B .  92 LEU HG   1 1 
        1  2133 2 1  92 LEU N    N   9.757  -6.099  -2.294 1.00 . B B .  92 LEU N    1 1 
        1  2134 2 1  92 LEU O    O  12.972  -7.192  -1.606 1.00 . B B .  92 LEU O    1 1 
        1  2135 2 1  93 ARG C    C  13.697  -7.696  -4.363 1.00 . B B .  93 ARG C    1 1 
        1  2136 2 1  93 ARG CA   C  12.644  -8.709  -3.925 1.00 . B B .  93 ARG CA   1 1 
        1  2137 2 1  93 ARG CB   C  12.018  -9.387  -5.140 1.00 . B B .  93 ARG CB   1 1 
        1  2138 2 1  93 ARG CD   C  12.310 -10.841  -7.147 1.00 . B B .  93 ARG CD   1 1 
        1  2139 2 1  93 ARG CG   C  13.001 -10.166  -5.977 1.00 . B B .  93 ARG CG   1 1 
        1  2140 2 1  93 ARG CZ   C  12.894 -12.324  -9.031 1.00 . B B .  93 ARG CZ   1 1 
        1  2141 2 1  93 ARG H    H  10.674  -8.163  -3.467 1.00 . B B .  93 ARG H    1 1 
        1  2142 2 1  93 ARG HA   H  13.112  -9.457  -3.304 1.00 . B B .  93 ARG HA   1 1 
        1  2143 2 1  93 ARG HB2  H  11.250 -10.066  -4.801 1.00 . B B .  93 ARG HB2  1 1 
        1  2144 2 1  93 ARG HB3  H  11.566  -8.631  -5.764 1.00 . B B .  93 ARG HB3  1 1 
        1  2145 2 1  93 ARG HD2  H  11.551 -11.506  -6.761 1.00 . B B .  93 ARG HD2  1 1 
        1  2146 2 1  93 ARG HD3  H  11.845 -10.082  -7.759 1.00 . B B .  93 ARG HD3  1 1 
        1  2147 2 1  93 ARG HE   H  14.192 -11.591  -7.699 1.00 . B B .  93 ARG HE   1 1 
        1  2148 2 1  93 ARG HG2  H  13.751  -9.489  -6.351 1.00 . B B .  93 ARG HG2  1 1 
        1  2149 2 1  93 ARG HG3  H  13.462 -10.918  -5.358 1.00 . B B .  93 ARG HG3  1 1 
        1  2150 2 1  93 ARG HH11 H  10.928 -11.838  -8.932 1.00 . B B .  93 ARG HH11 1 1 
        1  2151 2 1  93 ARG HH12 H  11.363 -12.900 -10.229 1.00 . B B .  93 ARG HH12 1 1 
        1  2152 2 1  93 ARG HH21 H  14.773 -12.981  -9.408 1.00 . B B .  93 ARG HH21 1 1 
        1  2153 2 1  93 ARG HH22 H  13.555 -13.554 -10.502 1.00 . B B .  93 ARG HH22 1 1 
        1  2154 2 1  93 ARG N    N  11.597  -8.075  -3.156 1.00 . B B .  93 ARG N    1 1 
        1  2155 2 1  93 ARG NE   N  13.245 -11.607  -7.966 1.00 . B B .  93 ARG NE   1 1 
        1  2156 2 1  93 ARG NH1  N  11.627 -12.355  -9.429 1.00 . B B .  93 ARG NH1  1 1 
        1  2157 2 1  93 ARG NH2  N  13.813 -13.006  -9.702 1.00 . B B .  93 ARG NH2  1 1 
        1  2158 2 1  93 ARG O    O  14.900  -7.956  -4.276 1.00 . B B .  93 ARG O    1 1 
        1  2159 2 1  94 ILE C    C  14.905  -4.857  -4.140 1.00 . B B .  94 ILE C    1 1 
        1  2160 2 1  94 ILE CA   C  14.161  -5.519  -5.297 1.00 . B B .  94 ILE CA   1 1 
        1  2161 2 1  94 ILE CB   C  13.450  -4.450  -6.143 1.00 . B B .  94 ILE CB   1 1 
        1  2162 2 1  94 ILE CD1  C  11.788  -4.146  -8.051 1.00 . B B .  94 ILE CD1  1 1 
        1  2163 2 1  94 ILE CG1  C  12.633  -5.112  -7.253 1.00 . B B .  94 ILE CG1  1 1 
        1  2164 2 1  94 ILE CG2  C  14.477  -3.498  -6.742 1.00 . B B .  94 ILE CG2  1 1 
        1  2165 2 1  94 ILE H    H  12.278  -6.365  -4.839 1.00 . B B .  94 ILE H    1 1 
        1  2166 2 1  94 ILE HA   H  14.888  -6.012  -5.929 1.00 . B B .  94 ILE HA   1 1 
        1  2167 2 1  94 ILE HB   H  12.793  -3.884  -5.501 1.00 . B B .  94 ILE HB   1 1 
        1  2168 2 1  94 ILE HD11 H  12.422  -3.394  -8.497 1.00 . B B .  94 ILE HD11 1 1 
        1  2169 2 1  94 ILE HD12 H  11.072  -3.672  -7.396 1.00 . B B .  94 ILE HD12 1 1 
        1  2170 2 1  94 ILE HD13 H  11.265  -4.682  -8.828 1.00 . B B .  94 ILE HD13 1 1 
        1  2171 2 1  94 ILE HG12 H  13.304  -5.607  -7.939 1.00 . B B .  94 ILE HG12 1 1 
        1  2172 2 1  94 ILE HG13 H  11.972  -5.844  -6.812 1.00 . B B .  94 ILE HG13 1 1 
        1  2173 2 1  94 ILE HG21 H  13.972  -2.750  -7.334 1.00 . B B .  94 ILE HG21 1 1 
        1  2174 2 1  94 ILE HG22 H  15.161  -4.053  -7.365 1.00 . B B .  94 ILE HG22 1 1 
        1  2175 2 1  94 ILE HG23 H  15.026  -3.017  -5.945 1.00 . B B .  94 ILE HG23 1 1 
        1  2176 2 1  94 ILE N    N  13.247  -6.537  -4.819 1.00 . B B .  94 ILE N    1 1 
        1  2177 2 1  94 ILE O    O  16.073  -4.524  -4.283 1.00 . B B .  94 ILE O    1 1 
        1  2178 2 1  95 ILE C    C  16.102  -5.048  -1.453 1.00 . B B .  95 ILE C    1 1 
        1  2179 2 1  95 ILE CA   C  14.925  -4.149  -1.807 1.00 . B B .  95 ILE CA   1 1 
        1  2180 2 1  95 ILE CB   C  14.001  -4.046  -0.575 1.00 . B B .  95 ILE CB   1 1 
        1  2181 2 1  95 ILE CD1  C  13.091  -1.737  -1.061 1.00 . B B .  95 ILE CD1  1 1 
        1  2182 2 1  95 ILE CG1  C  12.771  -3.200  -0.883 1.00 . B B .  95 ILE CG1  1 1 
        1  2183 2 1  95 ILE CG2  C  14.767  -3.418   0.579 1.00 . B B .  95 ILE CG2  1 1 
        1  2184 2 1  95 ILE H    H  13.288  -4.904  -2.942 1.00 . B B .  95 ILE H    1 1 
        1  2185 2 1  95 ILE HA   H  15.293  -3.157  -2.040 1.00 . B B .  95 ILE HA   1 1 
        1  2186 2 1  95 ILE HB   H  13.694  -5.040  -0.286 1.00 . B B .  95 ILE HB   1 1 
        1  2187 2 1  95 ILE HD11 H  13.781  -1.616  -1.884 1.00 . B B .  95 ILE HD11 1 1 
        1  2188 2 1  95 ILE HD12 H  13.540  -1.353  -0.157 1.00 . B B .  95 ILE HD12 1 1 
        1  2189 2 1  95 ILE HD13 H  12.183  -1.192  -1.272 1.00 . B B .  95 ILE HD13 1 1 
        1  2190 2 1  95 ILE HG12 H  12.316  -3.554  -1.796 1.00 . B B .  95 ILE HG12 1 1 
        1  2191 2 1  95 ILE HG13 H  12.063  -3.291  -0.072 1.00 . B B .  95 ILE HG13 1 1 
        1  2192 2 1  95 ILE HG21 H  15.628  -4.023   0.812 1.00 . B B .  95 ILE HG21 1 1 
        1  2193 2 1  95 ILE HG22 H  14.125  -3.347   1.443 1.00 . B B .  95 ILE HG22 1 1 
        1  2194 2 1  95 ILE HG23 H  15.091  -2.425   0.286 1.00 . B B .  95 ILE HG23 1 1 
        1  2195 2 1  95 ILE N    N  14.244  -4.678  -2.993 1.00 . B B .  95 ILE N    1 1 
        1  2196 2 1  95 ILE O    O  17.203  -4.577  -1.153 1.00 . B B .  95 ILE O    1 1 
        1  2197 2 1  96 ASN C    C  18.034  -7.180  -2.277 1.00 . B B .  96 ASN C    1 1 
        1  2198 2 1  96 ASN CA   C  16.905  -7.338  -1.271 1.00 . B B .  96 ASN CA   1 1 
        1  2199 2 1  96 ASN CB   C  16.347  -8.762  -1.355 1.00 . B B .  96 ASN CB   1 1 
        1  2200 2 1  96 ASN CG   C  15.382  -9.100  -0.235 1.00 . B B .  96 ASN CG   1 1 
        1  2201 2 1  96 ASN H    H  14.951  -6.660  -1.723 1.00 . B B .  96 ASN H    1 1 
        1  2202 2 1  96 ASN HA   H  17.295  -7.166  -0.283 1.00 . B B .  96 ASN HA   1 1 
        1  2203 2 1  96 ASN HB2  H  15.828  -8.880  -2.292 1.00 . B B .  96 ASN HB2  1 1 
        1  2204 2 1  96 ASN HB3  H  17.169  -9.462  -1.318 1.00 . B B .  96 ASN HB3  1 1 
        1  2205 2 1  96 ASN HD21 H  14.393 -10.336  -1.434 1.00 . B B .  96 ASN HD21 1 1 
        1  2206 2 1  96 ASN HD22 H  13.780 -10.194   0.174 1.00 . B B .  96 ASN HD22 1 1 
        1  2207 2 1  96 ASN N    N  15.862  -6.353  -1.515 1.00 . B B .  96 ASN N    1 1 
        1  2208 2 1  96 ASN ND2  N  14.423  -9.965  -0.526 1.00 . B B .  96 ASN ND2  1 1 
        1  2209 2 1  96 ASN O    O  19.207  -7.303  -1.928 1.00 . B B .  96 ASN O    1 1 
        1  2210 2 1  96 ASN OD1  O  15.500  -8.598   0.880 1.00 . B B .  96 ASN OD1  1 1 
        1  2211 2 1  97 ALA C    C  19.312  -5.367  -4.569 1.00 . B B .  97 ALA C    1 1 
        1  2212 2 1  97 ALA CA   C  18.645  -6.744  -4.594 1.00 . B B .  97 ALA CA   1 1 
        1  2213 2 1  97 ALA CB   C  17.978  -6.992  -5.938 1.00 . B B .  97 ALA CB   1 1 
        1  2214 2 1  97 ALA H    H  16.714  -6.778  -3.724 1.00 . B B .  97 ALA H    1 1 
        1  2215 2 1  97 ALA HA   H  19.404  -7.500  -4.454 1.00 . B B .  97 ALA HA   1 1 
        1  2216 2 1  97 ALA HB1  H  17.517  -7.969  -5.935 1.00 . B B .  97 ALA HB1  1 1 
        1  2217 2 1  97 ALA HB2  H  18.719  -6.945  -6.722 1.00 . B B .  97 ALA HB2  1 1 
        1  2218 2 1  97 ALA HB3  H  17.223  -6.239  -6.109 1.00 . B B .  97 ALA HB3  1 1 
        1  2219 2 1  97 ALA N    N  17.671  -6.891  -3.520 1.00 . B B .  97 ALA N    1 1 
        1  2220 2 1  97 ALA O    O  20.370  -5.174  -5.169 1.00 . B B .  97 ALA O    1 1 
        1  2221 2 1  98 ARG C    C  20.567  -3.113  -2.980 1.00 . B B .  98 ARG C    1 1 
        1  2222 2 1  98 ARG CA   C  19.255  -3.070  -3.743 1.00 . B B .  98 ARG CA   1 1 
        1  2223 2 1  98 ARG CB   C  18.276  -2.127  -3.030 1.00 . B B .  98 ARG CB   1 1 
        1  2224 2 1  98 ARG CD   C  17.406  -0.821  -5.014 1.00 . B B .  98 ARG CD   1 1 
        1  2225 2 1  98 ARG CG   C  17.052  -1.737  -3.851 1.00 . B B .  98 ARG CG   1 1 
        1  2226 2 1  98 ARG CZ   C  19.064  -0.953  -6.839 1.00 . B B .  98 ARG CZ   1 1 
        1  2227 2 1  98 ARG H    H  17.848  -4.630  -3.418 1.00 . B B .  98 ARG H    1 1 
        1  2228 2 1  98 ARG HA   H  19.442  -2.697  -4.739 1.00 . B B .  98 ARG HA   1 1 
        1  2229 2 1  98 ARG HB2  H  17.932  -2.606  -2.126 1.00 . B B .  98 ARG HB2  1 1 
        1  2230 2 1  98 ARG HB3  H  18.803  -1.222  -2.763 1.00 . B B .  98 ARG HB3  1 1 
        1  2231 2 1  98 ARG HD2  H  16.494  -0.406  -5.417 1.00 . B B .  98 ARG HD2  1 1 
        1  2232 2 1  98 ARG HD3  H  18.027  -0.021  -4.643 1.00 . B B .  98 ARG HD3  1 1 
        1  2233 2 1  98 ARG HE   H  17.867  -2.452  -6.264 1.00 . B B .  98 ARG HE   1 1 
        1  2234 2 1  98 ARG HG2  H  16.596  -2.633  -4.242 1.00 . B B .  98 ARG HG2  1 1 
        1  2235 2 1  98 ARG HG3  H  16.349  -1.227  -3.206 1.00 . B B .  98 ARG HG3  1 1 
        1  2236 2 1  98 ARG HH11 H  19.022   0.831  -5.875 1.00 . B B .  98 ARG HH11 1 1 
        1  2237 2 1  98 ARG HH12 H  20.154   0.722  -7.183 1.00 . B B .  98 ARG HH12 1 1 
        1  2238 2 1  98 ARG HH21 H  19.351  -2.596  -7.985 1.00 . B B .  98 ARG HH21 1 1 
        1  2239 2 1  98 ARG HH22 H  20.344  -1.232  -8.384 1.00 . B B .  98 ARG HH22 1 1 
        1  2240 2 1  98 ARG N    N  18.699  -4.418  -3.865 1.00 . B B .  98 ARG N    1 1 
        1  2241 2 1  98 ARG NE   N  18.120  -1.516  -6.085 1.00 . B B .  98 ARG NE   1 1 
        1  2242 2 1  98 ARG NH1  N  19.443   0.300  -6.614 1.00 . B B .  98 ARG NH1  1 1 
        1  2243 2 1  98 ARG NH2  N  19.632  -1.649  -7.814 1.00 . B B .  98 ARG NH2  1 1 
        1  2244 2 1  98 ARG O    O  21.577  -2.558  -3.416 1.00 . B B .  98 ARG O    1 1 
        1  2245 2 1  99 LYS C    C  22.348  -5.338  -1.376 1.00 . B B .  99 LYS C    1 1 
        1  2246 2 1  99 LYS CA   C  21.751  -3.971  -1.049 1.00 . B B .  99 LYS CA   1 1 
        1  2247 2 1  99 LYS CB   C  21.433  -3.854   0.444 1.00 . B B .  99 LYS CB   1 1 
        1  2248 2 1  99 LYS CD   C  23.277  -2.231   0.970 1.00 . B B .  99 LYS CD   1 1 
        1  2249 2 1  99 LYS CE   C  24.471  -1.930   1.858 1.00 . B B .  99 LYS CE   1 1 
        1  2250 2 1  99 LYS CG   C  22.647  -3.571   1.316 1.00 . B B .  99 LYS CG   1 1 
        1  2251 2 1  99 LYS H    H  19.694  -4.145  -1.511 1.00 . B B .  99 LYS H    1 1 
        1  2252 2 1  99 LYS HA   H  22.457  -3.204  -1.327 1.00 . B B .  99 LYS HA   1 1 
        1  2253 2 1  99 LYS HB2  H  20.724  -3.052   0.585 1.00 . B B .  99 LYS HB2  1 1 
        1  2254 2 1  99 LYS HB3  H  20.986  -4.778   0.778 1.00 . B B .  99 LYS HB3  1 1 
        1  2255 2 1  99 LYS HD2  H  23.606  -2.253  -0.057 1.00 . B B .  99 LYS HD2  1 1 
        1  2256 2 1  99 LYS HD3  H  22.539  -1.453   1.098 1.00 . B B .  99 LYS HD3  1 1 
        1  2257 2 1  99 LYS HE2  H  24.137  -1.874   2.883 1.00 . B B .  99 LYS HE2  1 1 
        1  2258 2 1  99 LYS HE3  H  25.189  -2.729   1.757 1.00 . B B .  99 LYS HE3  1 1 
        1  2259 2 1  99 LYS HG2  H  22.340  -3.557   2.351 1.00 . B B .  99 LYS HG2  1 1 
        1  2260 2 1  99 LYS HG3  H  23.377  -4.352   1.164 1.00 . B B .  99 LYS HG3  1 1 
        1  2261 2 1  99 LYS HZ1  H  24.460   0.145   1.631 1.00 . B B .  99 LYS HZ1  1 1 
        1  2262 2 1  99 LYS HZ2  H  25.412  -0.666   0.492 1.00 . B B .  99 LYS HZ2  1 1 
        1  2263 2 1  99 LYS HZ3  H  25.961  -0.492   2.082 1.00 . B B .  99 LYS HZ3  1 1 
        1  2264 2 1  99 LYS N    N  20.545  -3.779  -1.836 1.00 . B B .  99 LYS N    1 1 
        1  2265 2 1  99 LYS NZ   N  25.121  -0.646   1.491 1.00 . B B .  99 LYS NZ   1 1 
        1  2266 2 1  99 LYS O    O  23.310  -5.781  -0.745 1.00 . B B .  99 LYS O    1 1 
        1  2267 2 1 100 GLU C    C  22.497  -8.333  -1.868 1.00 . B B . 100 GLU C    1 1 
        1  2268 2 1 100 GLU CA   C  22.152  -7.287  -2.930 1.00 . B B . 100 GLU CA   1 1 
        1  2269 2 1 100 GLU CB   C  23.319  -7.092  -3.912 1.00 . B B . 100 GLU CB   1 1 
        1  2270 2 1 100 GLU CD   C  25.607  -6.127  -4.339 1.00 . B B . 100 GLU CD   1 1 
        1  2271 2 1 100 GLU CG   C  24.576  -6.493  -3.300 1.00 . B B . 100 GLU CG   1 1 
        1  2272 2 1 100 GLU H    H  20.921  -5.580  -2.743 1.00 . B B . 100 GLU H    1 1 
        1  2273 2 1 100 GLU HA   H  21.312  -7.667  -3.492 1.00 . B B . 100 GLU HA   1 1 
        1  2274 2 1 100 GLU HB2  H  23.579  -8.052  -4.333 1.00 . B B . 100 GLU HB2  1 1 
        1  2275 2 1 100 GLU HB3  H  22.991  -6.441  -4.710 1.00 . B B . 100 GLU HB3  1 1 
        1  2276 2 1 100 GLU HG2  H  24.306  -5.602  -2.754 1.00 . B B . 100 GLU HG2  1 1 
        1  2277 2 1 100 GLU HG3  H  25.009  -7.212  -2.621 1.00 . B B . 100 GLU HG3  1 1 
        1  2278 2 1 100 GLU N    N  21.723  -5.994  -2.365 1.00 . B B . 100 GLU N    1 1 
        1  2279 2 1 100 GLU O    O  23.260  -9.263  -2.134 1.00 . B B . 100 GLU O    1 1 
        1  2280 2 1 100 GLU OE1  O  26.559  -6.907  -4.543 1.00 . B B . 100 GLU OE1  1 1 
        1  2281 2 1 100 GLU OE2  O  25.464  -5.062  -4.970 1.00 . B B . 100 GLU OE2  1 1 
        1  2282 2 1 101 LYS C    C  23.683  -9.176   0.725 1.00 . B B . 101 LYS C    1 1 
        1  2283 2 1 101 LYS CA   C  22.181  -9.089   0.448 1.00 . B B . 101 LYS CA   1 1 
        1  2284 2 1 101 LYS CB   C  21.612 -10.489   0.195 1.00 . B B . 101 LYS CB   1 1 
        1  2285 2 1 101 LYS CD   C  19.604 -11.933  -0.233 1.00 . B B . 101 LYS CD   1 1 
        1  2286 2 1 101 LYS CE   C  18.098 -11.969  -0.427 1.00 . B B . 101 LYS CE   1 1 
        1  2287 2 1 101 LYS CG   C  20.104 -10.517   0.006 1.00 . B B . 101 LYS CG   1 1 
        1  2288 2 1 101 LYS H    H  21.248  -7.479  -0.568 1.00 . B B . 101 LYS H    1 1 
        1  2289 2 1 101 LYS HA   H  21.697  -8.670   1.318 1.00 . B B . 101 LYS HA   1 1 
        1  2290 2 1 101 LYS HB2  H  22.072 -10.894  -0.693 1.00 . B B . 101 LYS HB2  1 1 
        1  2291 2 1 101 LYS HB3  H  21.859 -11.120   1.036 1.00 . B B . 101 LYS HB3  1 1 
        1  2292 2 1 101 LYS HD2  H  20.080 -12.327  -1.118 1.00 . B B . 101 LYS HD2  1 1 
        1  2293 2 1 101 LYS HD3  H  19.863 -12.544   0.619 1.00 . B B . 101 LYS HD3  1 1 
        1  2294 2 1 101 LYS HE2  H  17.623 -11.581   0.461 1.00 . B B . 101 LYS HE2  1 1 
        1  2295 2 1 101 LYS HE3  H  17.842 -11.348  -1.272 1.00 . B B . 101 LYS HE3  1 1 
        1  2296 2 1 101 LYS HG2  H  19.631 -10.124   0.894 1.00 . B B . 101 LYS HG2  1 1 
        1  2297 2 1 101 LYS HG3  H  19.844  -9.904  -0.845 1.00 . B B . 101 LYS HG3  1 1 
        1  2298 2 1 101 LYS HZ1  H  18.087 -13.758  -1.502 1.00 . B B . 101 LYS HZ1  1 1 
        1  2299 2 1 101 LYS HZ2  H  16.583 -13.336  -0.860 1.00 . B B . 101 LYS HZ2  1 1 
        1  2300 2 1 101 LYS HZ3  H  17.789 -13.951   0.151 1.00 . B B . 101 LYS HZ3  1 1 
        1  2301 2 1 101 LYS N    N  21.902  -8.198  -0.683 1.00 . B B . 101 LYS N    1 1 
        1  2302 2 1 101 LYS NZ   N  17.604 -13.348  -0.675 1.00 . B B . 101 LYS NZ   1 1 
        1  2303 2 1 101 LYS O    O  24.170 -10.173   1.260 1.00 . B B . 101 LYS O    1 1 
        1  2304 2 1 102 LYS C    C  26.561  -9.185  -0.189 1.00 . B B . 102 LYS C    1 1 
        1  2305 2 1 102 LYS CA   C  25.844  -8.025   0.512 1.00 . B B . 102 LYS CA   1 1 
        1  2306 2 1 102 LYS CB   C  26.217  -7.980   1.999 1.00 . B B . 102 LYS CB   1 1 
        1  2307 2 1 102 LYS CD   C  27.857  -6.081   1.814 1.00 . B B . 102 LYS CD   1 1 
        1  2308 2 1 102 LYS CE   C  29.286  -5.622   2.056 1.00 . B B . 102 LYS CE   1 1 
        1  2309 2 1 102 LYS CG   C  27.644  -7.521   2.259 1.00 . B B . 102 LYS CG   1 1 
        1  2310 2 1 102 LYS H    H  23.925  -7.359  -0.070 1.00 . B B . 102 LYS H    1 1 
        1  2311 2 1 102 LYS HA   H  26.160  -7.102   0.049 1.00 . B B . 102 LYS HA   1 1 
        1  2312 2 1 102 LYS HB2  H  25.547  -7.304   2.507 1.00 . B B . 102 LYS HB2  1 1 
        1  2313 2 1 102 LYS HB3  H  26.099  -8.970   2.417 1.00 . B B . 102 LYS HB3  1 1 
        1  2314 2 1 102 LYS HD2  H  27.641  -6.005   0.760 1.00 . B B . 102 LYS HD2  1 1 
        1  2315 2 1 102 LYS HD3  H  27.184  -5.442   2.367 1.00 . B B . 102 LYS HD3  1 1 
        1  2316 2 1 102 LYS HE2  H  29.954  -6.244   1.479 1.00 . B B . 102 LYS HE2  1 1 
        1  2317 2 1 102 LYS HE3  H  29.381  -4.597   1.730 1.00 . B B . 102 LYS HE3  1 1 
        1  2318 2 1 102 LYS HG2  H  27.849  -7.595   3.316 1.00 . B B . 102 LYS HG2  1 1 
        1  2319 2 1 102 LYS HG3  H  28.322  -8.162   1.713 1.00 . B B . 102 LYS HG3  1 1 
        1  2320 2 1 102 LYS HZ1  H  29.597  -6.692   3.821 1.00 . B B . 102 LYS HZ1  1 1 
        1  2321 2 1 102 LYS HZ2  H  29.031  -5.120   4.066 1.00 . B B . 102 LYS HZ2  1 1 
        1  2322 2 1 102 LYS HZ3  H  30.641  -5.379   3.626 1.00 . B B . 102 LYS HZ3  1 1 
        1  2323 2 1 102 LYS N    N  24.397  -8.116   0.346 1.00 . B B . 102 LYS N    1 1 
        1  2324 2 1 102 LYS NZ   N  29.665  -5.709   3.491 1.00 . B B . 102 LYS NZ   1 1 
        1  2325 2 1 102 LYS O    O  27.185 -10.028   0.457 1.00 . B B . 102 LYS O    1 1 
        1  2326 2 1 103 ARG C    C  28.682  -9.952  -2.217 1.00 . B B . 103 ARG C    1 1 
        1  2327 2 1 103 ARG CA   C  27.190 -10.219  -2.303 1.00 . B B . 103 ARG CA   1 1 
        1  2328 2 1 103 ARG CB   C  26.775 -10.171  -3.774 1.00 . B B . 103 ARG CB   1 1 
        1  2329 2 1 103 ARG CD   C  24.969 -10.277  -5.495 1.00 . B B . 103 ARG CD   1 1 
        1  2330 2 1 103 ARG CG   C  25.317 -10.494  -4.032 1.00 . B B . 103 ARG CG   1 1 
        1  2331 2 1 103 ARG CZ   C  25.111  -8.462  -7.170 1.00 . B B . 103 ARG CZ   1 1 
        1  2332 2 1 103 ARG H    H  25.884  -8.581  -1.971 1.00 . B B . 103 ARG H    1 1 
        1  2333 2 1 103 ARG HA   H  26.978 -11.198  -1.900 1.00 . B B . 103 ARG HA   1 1 
        1  2334 2 1 103 ARG HB2  H  26.968  -9.179  -4.154 1.00 . B B . 103 ARG HB2  1 1 
        1  2335 2 1 103 ARG HB3  H  27.379 -10.877  -4.325 1.00 . B B . 103 ARG HB3  1 1 
        1  2336 2 1 103 ARG HD2  H  25.512 -10.994  -6.092 1.00 . B B . 103 ARG HD2  1 1 
        1  2337 2 1 103 ARG HD3  H  23.908 -10.426  -5.628 1.00 . B B . 103 ARG HD3  1 1 
        1  2338 2 1 103 ARG HE   H  25.734  -8.323  -5.271 1.00 . B B . 103 ARG HE   1 1 
        1  2339 2 1 103 ARG HG2  H  25.133 -11.527  -3.775 1.00 . B B . 103 ARG HG2  1 1 
        1  2340 2 1 103 ARG HG3  H  24.699  -9.850  -3.423 1.00 . B B . 103 ARG HG3  1 1 
        1  2341 2 1 103 ARG HH11 H  24.337 -10.192  -7.886 1.00 . B B . 103 ARG HH11 1 1 
        1  2342 2 1 103 ARG HH12 H  24.440  -8.896  -9.032 1.00 . B B . 103 ARG HH12 1 1 
        1  2343 2 1 103 ARG HH21 H  25.846  -6.617  -6.763 1.00 . B B . 103 ARG HH21 1 1 
        1  2344 2 1 103 ARG HH22 H  25.294  -6.851  -8.392 1.00 . B B . 103 ARG HH22 1 1 
        1  2345 2 1 103 ARG N    N  26.462  -9.226  -1.514 1.00 . B B . 103 ARG N    1 1 
        1  2346 2 1 103 ARG NE   N  25.319  -8.926  -5.939 1.00 . B B . 103 ARG NE   1 1 
        1  2347 2 1 103 ARG NH1  N  24.584  -9.246  -8.102 1.00 . B B . 103 ARG NH1  1 1 
        1  2348 2 1 103 ARG NH2  N  25.442  -7.210  -7.466 1.00 . B B . 103 ARG NH2  1 1 
        1  2349 2 1 103 ARG O    O  29.494 -10.874  -2.147 1.00 . B B . 103 ARG O    1 1 
        1  2350 2 1 104 ARG C    C  30.832  -7.780  -0.854 1.00 . B B . 104 ARG C    1 1 
        1  2351 2 1 104 ARG CA   C  30.414  -8.256  -2.237 1.00 . B B . 104 ARG CA   1 1 
        1  2352 2 1 104 ARG CB   C  30.605  -7.144  -3.267 1.00 . B B . 104 ARG CB   1 1 
        1  2353 2 1 104 ARG CD   C  30.174  -6.381  -5.623 1.00 . B B . 104 ARG CD   1 1 
        1  2354 2 1 104 ARG CG   C  30.297  -7.576  -4.693 1.00 . B B . 104 ARG CG   1 1 
        1  2355 2 1 104 ARG CZ   C  28.848  -4.300  -5.520 1.00 . B B . 104 ARG CZ   1 1 
        1  2356 2 1 104 ARG H    H  28.326  -7.993  -2.230 1.00 . B B . 104 ARG H    1 1 
        1  2357 2 1 104 ARG HA   H  31.020  -9.104  -2.515 1.00 . B B . 104 ARG HA   1 1 
        1  2358 2 1 104 ARG HB2  H  29.952  -6.321  -3.014 1.00 . B B . 104 ARG HB2  1 1 
        1  2359 2 1 104 ARG HB3  H  31.629  -6.805  -3.228 1.00 . B B . 104 ARG HB3  1 1 
        1  2360 2 1 104 ARG HD2  H  31.025  -5.735  -5.473 1.00 . B B . 104 ARG HD2  1 1 
        1  2361 2 1 104 ARG HD3  H  30.165  -6.733  -6.644 1.00 . B B . 104 ARG HD3  1 1 
        1  2362 2 1 104 ARG HE   H  28.147  -6.132  -5.098 1.00 . B B . 104 ARG HE   1 1 
        1  2363 2 1 104 ARG HG2  H  31.094  -8.214  -5.046 1.00 . B B . 104 ARG HG2  1 1 
        1  2364 2 1 104 ARG HG3  H  29.366  -8.123  -4.698 1.00 . B B . 104 ARG HG3  1 1 
        1  2365 2 1 104 ARG HH11 H  30.798  -4.015  -5.994 1.00 . B B . 104 ARG HH11 1 1 
        1  2366 2 1 104 ARG HH12 H  29.827  -2.579  -5.966 1.00 . B B . 104 ARG HH12 1 1 
        1  2367 2 1 104 ARG HH21 H  26.868  -4.251  -5.071 1.00 . B B . 104 ARG HH21 1 1 
        1  2368 2 1 104 ARG HH22 H  27.596  -2.713  -5.440 1.00 . B B . 104 ARG HH22 1 1 
        1  2369 2 1 104 ARG N    N  29.028  -8.676  -2.231 1.00 . B B . 104 ARG N    1 1 
        1  2370 2 1 104 ARG NE   N  28.950  -5.620  -5.373 1.00 . B B . 104 ARG NE   1 1 
        1  2371 2 1 104 ARG NH1  N  29.910  -3.574  -5.853 1.00 . B B . 104 ARG NH1  1 1 
        1  2372 2 1 104 ARG NH2  N  27.681  -3.705  -5.328 1.00 . B B . 104 ARG NH2  1 1 
        1  2373 2 1 104 ARG O    O  31.237  -8.627  -0.032 1.00 . B B . 104 ARG O    1 1 
        1  2374 2 1 104 ARG OXT  O  30.755  -6.563  -0.592 1.00 . B B . 104 ARG OXT  1 1 
        2  2375 1 1  35 ALA C    C   5.937  15.659   9.734 1.00 . A A .  35 ALA C    1 1 
        2  2376 1 1  35 ALA CA   C   5.853  16.386  11.069 1.00 . A A .  35 ALA CA   1 1 
        2  2377 1 1  35 ALA CB   C   4.400  16.563  11.487 1.00 . A A .  35 ALA CB   1 1 
        2  2378 1 1  35 ALA H    H   7.526  17.572  10.717 1.00 . A A .  35 ALA H    1 1 
        2  2379 1 1  35 ALA HA   H   6.352  15.795  11.822 1.00 . A A .  35 ALA HA   1 1 
        2  2380 1 1  35 ALA HB1  H   3.880  17.146  10.741 1.00 . A A .  35 ALA HB1  1 1 
        2  2381 1 1  35 ALA HB2  H   4.359  17.074  12.437 1.00 . A A .  35 ALA HB2  1 1 
        2  2382 1 1  35 ALA HB3  H   3.931  15.595  11.578 1.00 . A A .  35 ALA HB3  1 1 
        2  2383 1 1  35 ALA N    N   6.527  17.699  10.979 1.00 . A A .  35 ALA N    1 1 
        2  2384 1 1  35 ALA O    O   5.118  15.884   8.840 1.00 . A A .  35 ALA O    1 1 
        2  2385 1 1  36 GLY C    C   5.964  13.250   7.919 1.00 . A A .  36 GLY C    1 1 
        2  2386 1 1  36 GLY CA   C   7.148  14.084   8.355 1.00 . A A .  36 GLY CA   1 1 
        2  2387 1 1  36 GLY H    H   7.512  14.608  10.374 1.00 . A A .  36 GLY H    1 1 
        2  2388 1 1  36 GLY HA2  H   7.354  14.810   7.587 1.00 . A A .  36 GLY HA2  1 1 
        2  2389 1 1  36 GLY HA3  H   8.007  13.438   8.466 1.00 . A A .  36 GLY HA3  1 1 
        2  2390 1 1  36 GLY N    N   6.922  14.782   9.607 1.00 . A A .  36 GLY N    1 1 
        2  2391 1 1  36 GLY O    O   5.695  13.118   6.726 1.00 . A A .  36 GLY O    1 1 
        2  2392 1 1  37 LEU C    C   2.894  12.670   8.116 1.00 . A A .  37 LEU C    1 1 
        2  2393 1 1  37 LEU CA   C   4.094  11.854   8.589 1.00 . A A .  37 LEU CA   1 1 
        2  2394 1 1  37 LEU CB   C   3.711  11.037   9.823 1.00 . A A .  37 LEU CB   1 1 
        2  2395 1 1  37 LEU CD1  C   4.333   9.436  11.637 1.00 . A A .  37 LEU CD1  1 1 
        2  2396 1 1  37 LEU CD2  C   5.468   9.290   9.412 1.00 . A A .  37 LEU CD2  1 1 
        2  2397 1 1  37 LEU CG   C   4.845  10.220  10.442 1.00 . A A .  37 LEU CG   1 1 
        2  2398 1 1  37 LEU H    H   5.461  12.913   9.816 1.00 . A A .  37 LEU H    1 1 
        2  2399 1 1  37 LEU HA   H   4.387  11.180   7.799 1.00 . A A .  37 LEU HA   1 1 
        2  2400 1 1  37 LEU HB2  H   3.333  11.714  10.573 1.00 . A A .  37 LEU HB2  1 1 
        2  2401 1 1  37 LEU HB3  H   2.920  10.357   9.546 1.00 . A A .  37 LEU HB3  1 1 
        2  2402 1 1  37 LEU HD11 H   3.515   8.803  11.330 1.00 . A A .  37 LEU HD11 1 1 
        2  2403 1 1  37 LEU HD12 H   3.992  10.122  12.399 1.00 . A A .  37 LEU HD12 1 1 
        2  2404 1 1  37 LEU HD13 H   5.130   8.826  12.035 1.00 . A A .  37 LEU HD13 1 1 
        2  2405 1 1  37 LEU HD21 H   4.710   8.627   9.022 1.00 . A A .  37 LEU HD21 1 1 
        2  2406 1 1  37 LEU HD22 H   6.249   8.708   9.879 1.00 . A A .  37 LEU HD22 1 1 
        2  2407 1 1  37 LEU HD23 H   5.887   9.873   8.606 1.00 . A A .  37 LEU HD23 1 1 
        2  2408 1 1  37 LEU HG   H   5.611  10.894  10.792 1.00 . A A .  37 LEU HG   1 1 
        2  2409 1 1  37 LEU N    N   5.232  12.719   8.882 1.00 . A A .  37 LEU N    1 1 
        2  2410 1 1  37 LEU O    O   1.896  12.115   7.656 1.00 . A A .  37 LEU O    1 1 
        2  2411 1 1  38 LEU C    C   2.250  15.390   6.395 1.00 . A A .  38 LEU C    1 1 
        2  2412 1 1  38 LEU CA   C   1.932  14.874   7.793 1.00 . A A .  38 LEU CA   1 1 
        2  2413 1 1  38 LEU CB   C   1.770  16.034   8.791 1.00 . A A .  38 LEU CB   1 1 
        2  2414 1 1  38 LEU CD1  C   0.208  17.646   9.897 1.00 . A A .  38 LEU CD1  1 1 
        2  2415 1 1  38 LEU CD2  C   0.777  17.967   7.501 1.00 . A A .  38 LEU CD2  1 1 
        2  2416 1 1  38 LEU CG   C   0.542  16.936   8.597 1.00 . A A .  38 LEU CG   1 1 
        2  2417 1 1  38 LEU H    H   3.802  14.370   8.640 1.00 . A A .  38 LEU H    1 1 
        2  2418 1 1  38 LEU HA   H   1.015  14.306   7.757 1.00 . A A .  38 LEU HA   1 1 
        2  2419 1 1  38 LEU HB2  H   1.722  15.614   9.784 1.00 . A A .  38 LEU HB2  1 1 
        2  2420 1 1  38 LEU HB3  H   2.653  16.653   8.729 1.00 . A A .  38 LEU HB3  1 1 
        2  2421 1 1  38 LEU HD11 H  -0.009  16.916  10.661 1.00 . A A .  38 LEU HD11 1 1 
        2  2422 1 1  38 LEU HD12 H  -0.654  18.279   9.749 1.00 . A A .  38 LEU HD12 1 1 
        2  2423 1 1  38 LEU HD13 H   1.049  18.250  10.204 1.00 . A A .  38 LEU HD13 1 1 
        2  2424 1 1  38 LEU HD21 H   1.602  18.605   7.779 1.00 . A A .  38 LEU HD21 1 1 
        2  2425 1 1  38 LEU HD22 H  -0.114  18.565   7.373 1.00 . A A .  38 LEU HD22 1 1 
        2  2426 1 1  38 LEU HD23 H   1.008  17.462   6.575 1.00 . A A .  38 LEU HD23 1 1 
        2  2427 1 1  38 LEU HG   H  -0.307  16.328   8.316 1.00 . A A .  38 LEU HG   1 1 
        2  2428 1 1  38 LEU N    N   2.993  13.986   8.239 1.00 . A A .  38 LEU N    1 1 
        2  2429 1 1  38 LEU O    O   1.371  15.486   5.539 1.00 . A A .  38 LEU O    1 1 
        2  2430 1 1  39 LEU C    C   4.141  15.119   3.858 1.00 . A A .  39 LEU C    1 1 
        2  2431 1 1  39 LEU CA   C   3.951  16.235   4.878 1.00 . A A .  39 LEU CA   1 1 
        2  2432 1 1  39 LEU CB   C   5.253  17.035   5.021 1.00 . A A .  39 LEU CB   1 1 
        2  2433 1 1  39 LEU CD1  C   4.134  19.281   4.818 1.00 . A A .  39 LEU CD1  1 1 
        2  2434 1 1  39 LEU CD2  C   4.710  18.392   7.081 1.00 . A A .  39 LEU CD2  1 1 
        2  2435 1 1  39 LEU CG   C   5.121  18.446   5.618 1.00 . A A .  39 LEU CG   1 1 
        2  2436 1 1  39 LEU H    H   4.179  15.578   6.878 1.00 . A A .  39 LEU H    1 1 
        2  2437 1 1  39 LEU HA   H   3.176  16.895   4.522 1.00 . A A .  39 LEU HA   1 1 
        2  2438 1 1  39 LEU HB2  H   5.926  16.468   5.648 1.00 . A A .  39 LEU HB2  1 1 
        2  2439 1 1  39 LEU HB3  H   5.699  17.126   4.042 1.00 . A A .  39 LEU HB3  1 1 
        2  2440 1 1  39 LEU HD11 H   3.150  18.843   4.888 1.00 . A A .  39 LEU HD11 1 1 
        2  2441 1 1  39 LEU HD12 H   4.442  19.309   3.783 1.00 . A A .  39 LEU HD12 1 1 
        2  2442 1 1  39 LEU HD13 H   4.110  20.285   5.213 1.00 . A A .  39 LEU HD13 1 1 
        2  2443 1 1  39 LEU HD21 H   5.470  17.878   7.651 1.00 . A A .  39 LEU HD21 1 1 
        2  2444 1 1  39 LEU HD22 H   3.773  17.861   7.172 1.00 . A A .  39 LEU HD22 1 1 
        2  2445 1 1  39 LEU HD23 H   4.593  19.397   7.460 1.00 . A A .  39 LEU HD23 1 1 
        2  2446 1 1  39 LEU HG   H   6.082  18.935   5.563 1.00 . A A .  39 LEU HG   1 1 
        2  2447 1 1  39 LEU N    N   3.519  15.703   6.164 1.00 . A A .  39 LEU N    1 1 
        2  2448 1 1  39 LEU O    O   4.194  15.365   2.654 1.00 . A A .  39 LEU O    1 1 
        2  2449 1 1  40 GLY C    C   5.861  12.408   3.233 1.00 . A A .  40 GLY C    1 1 
        2  2450 1 1  40 GLY CA   C   4.406  12.755   3.465 1.00 . A A .  40 GLY CA   1 1 
        2  2451 1 1  40 GLY H    H   4.239  13.759   5.321 1.00 . A A .  40 GLY H    1 1 
        2  2452 1 1  40 GLY HA2  H   3.907  11.902   3.901 1.00 . A A .  40 GLY HA2  1 1 
        2  2453 1 1  40 GLY HA3  H   3.946  12.984   2.516 1.00 . A A .  40 GLY HA3  1 1 
        2  2454 1 1  40 GLY N    N   4.254  13.892   4.348 1.00 . A A .  40 GLY N    1 1 
        2  2455 1 1  40 GLY O    O   6.243  11.981   2.144 1.00 . A A .  40 GLY O    1 1 
        2  2456 1 1  41 HIS C    C   8.500  11.523   5.443 1.00 . A A .  41 HIS C    1 1 
        2  2457 1 1  41 HIS CA   C   8.097  12.302   4.199 1.00 . A A .  41 HIS CA   1 1 
        2  2458 1 1  41 HIS CB   C   8.942  13.581   4.095 1.00 . A A .  41 HIS CB   1 1 
        2  2459 1 1  41 HIS CD2  C   7.772  15.170   2.409 1.00 . A A .  41 HIS CD2  1 1 
        2  2460 1 1  41 HIS CE1  C   9.255  15.086   0.802 1.00 . A A .  41 HIS CE1  1 1 
        2  2461 1 1  41 HIS CG   C   8.762  14.340   2.814 1.00 . A A .  41 HIS CG   1 1 
        2  2462 1 1  41 HIS H    H   6.303  12.979   5.096 1.00 . A A .  41 HIS H    1 1 
        2  2463 1 1  41 HIS HA   H   8.270  11.689   3.328 1.00 . A A .  41 HIS HA   1 1 
        2  2464 1 1  41 HIS HB2  H   8.676  14.242   4.907 1.00 . A A .  41 HIS HB2  1 1 
        2  2465 1 1  41 HIS HB3  H   9.988  13.317   4.180 1.00 . A A .  41 HIS HB3  1 1 
        2  2466 1 1  41 HIS HD1  H  10.516  13.798   1.772 1.00 . A A .  41 HIS HD1  1 1 
        2  2467 1 1  41 HIS HD2  H   6.883  15.427   2.968 1.00 . A A .  41 HIS HD2  1 1 
        2  2468 1 1  41 HIS HE1  H   9.768  15.256  -0.133 1.00 . A A .  41 HIS HE1  1 1 
        2  2469 1 1  41 HIS HE2  H   7.502  16.116   0.557 1.00 . A A .  41 HIS HE2  1 1 
        2  2470 1 1  41 HIS N    N   6.675  12.615   4.257 1.00 . A A .  41 HIS N    1 1 
        2  2471 1 1  41 HIS ND1  N   9.676  14.311   1.783 1.00 . A A .  41 HIS ND1  1 1 
        2  2472 1 1  41 HIS NE2  N   8.102  15.619   1.157 1.00 . A A .  41 HIS NE2  1 1 
        2  2473 1 1  41 HIS O    O   8.858  12.109   6.464 1.00 . A A .  41 HIS O    1 1 
        2  2474 1 1  42 GLY C    C   9.998   8.564   6.304 1.00 . A A .  42 GLY C    1 1 
        2  2475 1 1  42 GLY CA   C   8.737   9.378   6.510 1.00 . A A .  42 GLY CA   1 1 
        2  2476 1 1  42 GLY H    H   8.163   9.788   4.516 1.00 . A A .  42 GLY H    1 1 
        2  2477 1 1  42 GLY HA2  H   8.867  10.014   7.373 1.00 . A A .  42 GLY HA2  1 1 
        2  2478 1 1  42 GLY HA3  H   7.912   8.705   6.692 1.00 . A A .  42 GLY HA3  1 1 
        2  2479 1 1  42 GLY N    N   8.423  10.205   5.363 1.00 . A A .  42 GLY N    1 1 
        2  2480 1 1  42 GLY O    O  10.624   8.655   5.249 1.00 . A A .  42 GLY O    1 1 
        2  2481 1 1  43 PRO C    C  11.464   5.773   6.219 1.00 . A A .  43 PRO C    1 1 
        2  2482 1 1  43 PRO CA   C  11.599   6.924   7.219 1.00 . A A .  43 PRO CA   1 1 
        2  2483 1 1  43 PRO CB   C  11.755   6.382   8.642 1.00 . A A .  43 PRO CB   1 1 
        2  2484 1 1  43 PRO CD   C   9.704   7.606   8.595 1.00 . A A .  43 PRO CD   1 1 
        2  2485 1 1  43 PRO CG   C  10.380   6.416   9.213 1.00 . A A .  43 PRO CG   1 1 
        2  2486 1 1  43 PRO HA   H  12.467   7.514   6.962 1.00 . A A .  43 PRO HA   1 1 
        2  2487 1 1  43 PRO HB2  H  12.144   5.375   8.604 1.00 . A A .  43 PRO HB2  1 1 
        2  2488 1 1  43 PRO HB3  H  12.429   7.014   9.199 1.00 . A A .  43 PRO HB3  1 1 
        2  2489 1 1  43 PRO HD2  H   8.652   7.410   8.450 1.00 . A A .  43 PRO HD2  1 1 
        2  2490 1 1  43 PRO HD3  H   9.845   8.483   9.210 1.00 . A A .  43 PRO HD3  1 1 
        2  2491 1 1  43 PRO HG2  H   9.853   5.509   8.955 1.00 . A A .  43 PRO HG2  1 1 
        2  2492 1 1  43 PRO HG3  H  10.430   6.529  10.286 1.00 . A A .  43 PRO HG3  1 1 
        2  2493 1 1  43 PRO N    N  10.394   7.757   7.301 1.00 . A A .  43 PRO N    1 1 
        2  2494 1 1  43 PRO O    O  10.487   5.694   5.477 1.00 . A A .  43 PRO O    1 1 
        2  2495 1 1  44 ILE C    C  11.208   3.018   5.098 1.00 . A A .  44 ILE C    1 1 
        2  2496 1 1  44 ILE CA   C  12.543   3.748   5.301 1.00 . A A .  44 ILE CA   1 1 
        2  2497 1 1  44 ILE CB   C  13.612   2.742   5.781 1.00 . A A .  44 ILE CB   1 1 
        2  2498 1 1  44 ILE CD1  C  14.605   1.672   7.884 1.00 . A A .  44 ILE CD1  1 1 
        2  2499 1 1  44 ILE CG1  C  13.561   2.604   7.310 1.00 . A A .  44 ILE CG1  1 1 
        2  2500 1 1  44 ILE CG2  C  14.993   3.184   5.317 1.00 . A A .  44 ILE CG2  1 1 
        2  2501 1 1  44 ILE H    H  13.172   4.997   6.892 1.00 . A A .  44 ILE H    1 1 
        2  2502 1 1  44 ILE HA   H  12.865   4.137   4.346 1.00 . A A .  44 ILE HA   1 1 
        2  2503 1 1  44 ILE HB   H  13.398   1.784   5.332 1.00 . A A .  44 ILE HB   1 1 
        2  2504 1 1  44 ILE HD11 H  15.573   1.923   7.481 1.00 . A A .  44 ILE HD11 1 1 
        2  2505 1 1  44 ILE HD12 H  14.358   0.647   7.628 1.00 . A A .  44 ILE HD12 1 1 
        2  2506 1 1  44 ILE HD13 H  14.625   1.775   8.959 1.00 . A A .  44 ILE HD13 1 1 
        2  2507 1 1  44 ILE HG12 H  13.709   3.574   7.757 1.00 . A A .  44 ILE HG12 1 1 
        2  2508 1 1  44 ILE HG13 H  12.590   2.228   7.596 1.00 . A A .  44 ILE HG13 1 1 
        2  2509 1 1  44 ILE HG21 H  15.208   4.166   5.710 1.00 . A A .  44 ILE HG21 1 1 
        2  2510 1 1  44 ILE HG22 H  15.018   3.214   4.238 1.00 . A A .  44 ILE HG22 1 1 
        2  2511 1 1  44 ILE HG23 H  15.734   2.483   5.674 1.00 . A A .  44 ILE HG23 1 1 
        2  2512 1 1  44 ILE N    N  12.456   4.884   6.230 1.00 . A A .  44 ILE N    1 1 
        2  2513 1 1  44 ILE O    O  10.777   2.805   3.963 1.00 . A A .  44 ILE O    1 1 
        2  2514 1 1  45 ARG C    C   8.217   2.774   5.388 1.00 . A A .  45 ARG C    1 1 
        2  2515 1 1  45 ARG CA   C   9.274   1.950   6.120 1.00 . A A .  45 ARG CA   1 1 
        2  2516 1 1  45 ARG CB   C   8.782   1.577   7.521 1.00 . A A .  45 ARG CB   1 1 
        2  2517 1 1  45 ARG CD   C   8.420   2.252   9.907 1.00 . A A .  45 ARG CD   1 1 
        2  2518 1 1  45 ARG CG   C   8.996   2.659   8.564 1.00 . A A .  45 ARG CG   1 1 
        2  2519 1 1  45 ARG CZ   C   7.833   3.610  11.882 1.00 . A A .  45 ARG CZ   1 1 
        2  2520 1 1  45 ARG H    H  10.950   2.834   7.068 1.00 . A A .  45 ARG H    1 1 
        2  2521 1 1  45 ARG HA   H   9.438   1.042   5.562 1.00 . A A .  45 ARG HA   1 1 
        2  2522 1 1  45 ARG HB2  H   7.725   1.371   7.468 1.00 . A A .  45 ARG HB2  1 1 
        2  2523 1 1  45 ARG HB3  H   9.298   0.685   7.846 1.00 . A A .  45 ARG HB3  1 1 
        2  2524 1 1  45 ARG HD2  H   7.351   2.151   9.808 1.00 . A A .  45 ARG HD2  1 1 
        2  2525 1 1  45 ARG HD3  H   8.845   1.302  10.194 1.00 . A A .  45 ARG HD3  1 1 
        2  2526 1 1  45 ARG HE   H   9.610   3.634  10.953 1.00 . A A .  45 ARG HE   1 1 
        2  2527 1 1  45 ARG HG2  H  10.055   2.833   8.676 1.00 . A A .  45 ARG HG2  1 1 
        2  2528 1 1  45 ARG HG3  H   8.512   3.566   8.233 1.00 . A A .  45 ARG HG3  1 1 
        2  2529 1 1  45 ARG HH11 H   6.340   2.411  11.212 1.00 . A A .  45 ARG HH11 1 1 
        2  2530 1 1  45 ARG HH12 H   5.950   3.369  12.604 1.00 . A A .  45 ARG HH12 1 1 
        2  2531 1 1  45 ARG HH21 H   9.106   4.901  12.794 1.00 . A A .  45 ARG HH21 1 1 
        2  2532 1 1  45 ARG HH22 H   7.523   4.794  13.500 1.00 . A A .  45 ARG HH22 1 1 
        2  2533 1 1  45 ARG N    N  10.555   2.649   6.193 1.00 . A A .  45 ARG N    1 1 
        2  2534 1 1  45 ARG NE   N   8.708   3.236  10.949 1.00 . A A .  45 ARG NE   1 1 
        2  2535 1 1  45 ARG NH1  N   6.610   3.087  11.902 1.00 . A A .  45 ARG NH1  1 1 
        2  2536 1 1  45 ARG NH2  N   8.180   4.503  12.799 1.00 . A A .  45 ARG NH2  1 1 
        2  2537 1 1  45 ARG O    O   7.470   2.251   4.559 1.00 . A A .  45 ARG O    1 1 
        2  2538 1 1  46 MET C    C   7.583   5.132   3.550 1.00 . A A .  46 MET C    1 1 
        2  2539 1 1  46 MET CA   C   7.216   4.945   5.014 1.00 . A A .  46 MET CA   1 1 
        2  2540 1 1  46 MET CB   C   7.119   6.304   5.709 1.00 . A A .  46 MET CB   1 1 
        2  2541 1 1  46 MET CE   C   5.720   5.572   9.566 1.00 . A A .  46 MET CE   1 1 
        2  2542 1 1  46 MET CG   C   6.251   6.289   6.956 1.00 . A A .  46 MET CG   1 1 
        2  2543 1 1  46 MET H    H   8.769   4.428   6.356 1.00 . A A .  46 MET H    1 1 
        2  2544 1 1  46 MET HA   H   6.249   4.467   5.059 1.00 . A A .  46 MET HA   1 1 
        2  2545 1 1  46 MET HB2  H   8.111   6.623   5.991 1.00 . A A .  46 MET HB2  1 1 
        2  2546 1 1  46 MET HB3  H   6.704   7.020   5.016 1.00 . A A .  46 MET HB3  1 1 
        2  2547 1 1  46 MET HE1  H   5.550   6.619   9.767 1.00 . A A .  46 MET HE1  1 1 
        2  2548 1 1  46 MET HE2  H   6.026   5.076  10.475 1.00 . A A .  46 MET HE2  1 1 
        2  2549 1 1  46 MET HE3  H   4.807   5.123   9.200 1.00 . A A .  46 MET HE3  1 1 
        2  2550 1 1  46 MET HG2  H   6.062   7.307   7.264 1.00 . A A .  46 MET HG2  1 1 
        2  2551 1 1  46 MET HG3  H   5.315   5.813   6.712 1.00 . A A .  46 MET HG3  1 1 
        2  2552 1 1  46 MET N    N   8.163   4.064   5.680 1.00 . A A .  46 MET N    1 1 
        2  2553 1 1  46 MET O    O   6.709   5.352   2.724 1.00 . A A .  46 MET O    1 1 
        2  2554 1 1  46 MET SD   S   7.003   5.400   8.330 1.00 . A A .  46 MET SD   1 1 
        2  2555 1 1  47 VAL C    C   8.676   4.010   1.028 1.00 . A A .  47 VAL C    1 1 
        2  2556 1 1  47 VAL CA   C   9.319   5.118   1.845 1.00 . A A .  47 VAL CA   1 1 
        2  2557 1 1  47 VAL CB   C  10.857   5.010   1.735 1.00 . A A .  47 VAL CB   1 1 
        2  2558 1 1  47 VAL CG1  C  11.304   5.010   0.281 1.00 . A A .  47 VAL CG1  1 1 
        2  2559 1 1  47 VAL CG2  C  11.524   6.143   2.495 1.00 . A A .  47 VAL CG2  1 1 
        2  2560 1 1  47 VAL H    H   9.529   4.850   3.936 1.00 . A A .  47 VAL H    1 1 
        2  2561 1 1  47 VAL HA   H   9.011   6.077   1.453 1.00 . A A .  47 VAL HA   1 1 
        2  2562 1 1  47 VAL HB   H  11.166   4.076   2.183 1.00 . A A .  47 VAL HB   1 1 
        2  2563 1 1  47 VAL HG11 H  12.379   4.913   0.235 1.00 . A A .  47 VAL HG11 1 1 
        2  2564 1 1  47 VAL HG12 H  11.006   5.936  -0.187 1.00 . A A .  47 VAL HG12 1 1 
        2  2565 1 1  47 VAL HG13 H  10.846   4.180  -0.237 1.00 . A A .  47 VAL HG13 1 1 
        2  2566 1 1  47 VAL HG21 H  12.595   6.030   2.438 1.00 . A A .  47 VAL HG21 1 1 
        2  2567 1 1  47 VAL HG22 H  11.212   6.114   3.529 1.00 . A A .  47 VAL HG22 1 1 
        2  2568 1 1  47 VAL HG23 H  11.237   7.087   2.057 1.00 . A A .  47 VAL HG23 1 1 
        2  2569 1 1  47 VAL N    N   8.869   5.021   3.229 1.00 . A A .  47 VAL N    1 1 
        2  2570 1 1  47 VAL O    O   8.206   4.226  -0.088 1.00 . A A .  47 VAL O    1 1 
        2  2571 1 1  48 LEU C    C   6.519   1.882   0.827 1.00 . A A .  48 LEU C    1 1 
        2  2572 1 1  48 LEU CA   C   8.024   1.667   0.999 1.00 . A A .  48 LEU CA   1 1 
        2  2573 1 1  48 LEU CB   C   8.289   0.430   1.859 1.00 . A A .  48 LEU CB   1 1 
        2  2574 1 1  48 LEU CD1  C   9.866  -0.636   0.233 1.00 . A A .  48 LEU CD1  1 1 
        2  2575 1 1  48 LEU CD2  C   8.847  -1.995   2.063 1.00 . A A .  48 LEU CD2  1 1 
        2  2576 1 1  48 LEU CG   C   8.628  -0.846   1.092 1.00 . A A .  48 LEU CG   1 1 
        2  2577 1 1  48 LEU H    H   9.041   2.732   2.516 1.00 . A A .  48 LEU H    1 1 
        2  2578 1 1  48 LEU HA   H   8.474   1.531   0.029 1.00 . A A .  48 LEU HA   1 1 
        2  2579 1 1  48 LEU HB2  H   9.111   0.653   2.524 1.00 . A A .  48 LEU HB2  1 1 
        2  2580 1 1  48 LEU HB3  H   7.409   0.240   2.455 1.00 . A A .  48 LEU HB3  1 1 
        2  2581 1 1  48 LEU HD11 H   9.656   0.099  -0.530 1.00 . A A .  48 LEU HD11 1 1 
        2  2582 1 1  48 LEU HD12 H  10.146  -1.569  -0.232 1.00 . A A .  48 LEU HD12 1 1 
        2  2583 1 1  48 LEU HD13 H  10.677  -0.285   0.854 1.00 . A A .  48 LEU HD13 1 1 
        2  2584 1 1  48 LEU HD21 H   7.940  -2.170   2.622 1.00 . A A .  48 LEU HD21 1 1 
        2  2585 1 1  48 LEU HD22 H   9.646  -1.741   2.744 1.00 . A A .  48 LEU HD22 1 1 
        2  2586 1 1  48 LEU HD23 H   9.111  -2.886   1.514 1.00 . A A .  48 LEU HD23 1 1 
        2  2587 1 1  48 LEU HG   H   7.804  -1.103   0.442 1.00 . A A .  48 LEU HG   1 1 
        2  2588 1 1  48 LEU N    N   8.635   2.828   1.624 1.00 . A A .  48 LEU N    1 1 
        2  2589 1 1  48 LEU O    O   5.934   1.499  -0.190 1.00 . A A .  48 LEU O    1 1 
        2  2590 1 1  49 ALA C    C   4.174   3.876   0.717 1.00 . A A .  49 ALA C    1 1 
        2  2591 1 1  49 ALA CA   C   4.476   2.816   1.777 1.00 . A A .  49 ALA CA   1 1 
        2  2592 1 1  49 ALA CB   C   3.990   3.275   3.143 1.00 . A A .  49 ALA CB   1 1 
        2  2593 1 1  49 ALA H    H   6.421   2.757   2.623 1.00 . A A .  49 ALA H    1 1 
        2  2594 1 1  49 ALA HA   H   3.949   1.909   1.521 1.00 . A A .  49 ALA HA   1 1 
        2  2595 1 1  49 ALA HB1  H   2.922   3.436   3.109 1.00 . A A .  49 ALA HB1  1 1 
        2  2596 1 1  49 ALA HB2  H   4.484   4.198   3.409 1.00 . A A .  49 ALA HB2  1 1 
        2  2597 1 1  49 ALA HB3  H   4.217   2.519   3.879 1.00 . A A .  49 ALA HB3  1 1 
        2  2598 1 1  49 ALA N    N   5.902   2.507   1.825 1.00 . A A .  49 ALA N    1 1 
        2  2599 1 1  49 ALA O    O   3.225   3.739  -0.059 1.00 . A A .  49 ALA O    1 1 
        2  2600 1 1  50 ILE C    C   5.065   5.445  -1.704 1.00 . A A .  50 ILE C    1 1 
        2  2601 1 1  50 ILE CA   C   4.835   5.996  -0.300 1.00 . A A .  50 ILE CA   1 1 
        2  2602 1 1  50 ILE CB   C   5.815   7.167  -0.041 1.00 . A A .  50 ILE CB   1 1 
        2  2603 1 1  50 ILE CD1  C   6.667   8.761   1.761 1.00 . A A .  50 ILE CD1  1 1 
        2  2604 1 1  50 ILE CG1  C   5.646   7.709   1.383 1.00 . A A .  50 ILE CG1  1 1 
        2  2605 1 1  50 ILE CG2  C   5.594   8.281  -1.058 1.00 . A A .  50 ILE CG2  1 1 
        2  2606 1 1  50 ILE H    H   5.719   4.989   1.345 1.00 . A A .  50 ILE H    1 1 
        2  2607 1 1  50 ILE HA   H   3.823   6.371  -0.230 1.00 . A A .  50 ILE HA   1 1 
        2  2608 1 1  50 ILE HB   H   6.822   6.798  -0.162 1.00 . A A .  50 ILE HB   1 1 
        2  2609 1 1  50 ILE HD11 H   6.491   9.086   2.775 1.00 . A A .  50 ILE HD11 1 1 
        2  2610 1 1  50 ILE HD12 H   6.580   9.604   1.092 1.00 . A A .  50 ILE HD12 1 1 
        2  2611 1 1  50 ILE HD13 H   7.660   8.342   1.684 1.00 . A A .  50 ILE HD13 1 1 
        2  2612 1 1  50 ILE HG12 H   4.669   8.151   1.480 1.00 . A A .  50 ILE HG12 1 1 
        2  2613 1 1  50 ILE HG13 H   5.737   6.892   2.085 1.00 . A A .  50 ILE HG13 1 1 
        2  2614 1 1  50 ILE HG21 H   6.283   9.090  -0.864 1.00 . A A .  50 ILE HG21 1 1 
        2  2615 1 1  50 ILE HG22 H   4.580   8.646  -0.978 1.00 . A A .  50 ILE HG22 1 1 
        2  2616 1 1  50 ILE HG23 H   5.761   7.898  -2.054 1.00 . A A .  50 ILE HG23 1 1 
        2  2617 1 1  50 ILE N    N   4.990   4.929   0.685 1.00 . A A .  50 ILE N    1 1 
        2  2618 1 1  50 ILE O    O   4.451   5.895  -2.674 1.00 . A A .  50 ILE O    1 1 
        2  2619 1 1  51 LEU C    C   4.925   3.174  -3.601 1.00 . A A .  51 LEU C    1 1 
        2  2620 1 1  51 LEU CA   C   6.212   3.773  -3.052 1.00 . A A .  51 LEU CA   1 1 
        2  2621 1 1  51 LEU CB   C   7.243   2.662  -2.850 1.00 . A A .  51 LEU CB   1 1 
        2  2622 1 1  51 LEU CD1  C   8.613   2.593  -4.953 1.00 . A A .  51 LEU CD1  1 1 
        2  2623 1 1  51 LEU CD2  C   8.070   0.472  -3.727 1.00 . A A .  51 LEU CD2  1 1 
        2  2624 1 1  51 LEU CG   C   7.583   1.860  -4.105 1.00 . A A .  51 LEU CG   1 1 
        2  2625 1 1  51 LEU H    H   6.450   4.189  -0.995 1.00 . A A .  51 LEU H    1 1 
        2  2626 1 1  51 LEU HA   H   6.596   4.493  -3.757 1.00 . A A .  51 LEU HA   1 1 
        2  2627 1 1  51 LEU HB2  H   8.152   3.109  -2.475 1.00 . A A .  51 LEU HB2  1 1 
        2  2628 1 1  51 LEU HB3  H   6.864   1.979  -2.105 1.00 . A A .  51 LEU HB3  1 1 
        2  2629 1 1  51 LEU HD11 H   8.833   2.011  -5.836 1.00 . A A .  51 LEU HD11 1 1 
        2  2630 1 1  51 LEU HD12 H   9.518   2.735  -4.380 1.00 . A A .  51 LEU HD12 1 1 
        2  2631 1 1  51 LEU HD13 H   8.219   3.555  -5.245 1.00 . A A .  51 LEU HD13 1 1 
        2  2632 1 1  51 LEU HD21 H   8.936   0.557  -3.087 1.00 . A A .  51 LEU HD21 1 1 
        2  2633 1 1  51 LEU HD22 H   8.336  -0.072  -4.621 1.00 . A A .  51 LEU HD22 1 1 
        2  2634 1 1  51 LEU HD23 H   7.286  -0.055  -3.205 1.00 . A A .  51 LEU HD23 1 1 
        2  2635 1 1  51 LEU HG   H   6.689   1.746  -4.701 1.00 . A A .  51 LEU HG   1 1 
        2  2636 1 1  51 LEU N    N   5.951   4.459  -1.798 1.00 . A A .  51 LEU N    1 1 
        2  2637 1 1  51 LEU O    O   4.505   3.509  -4.705 1.00 . A A .  51 LEU O    1 1 
        2  2638 1 1  52 ALA C    C   1.985   2.669  -3.559 1.00 . A A .  52 ALA C    1 1 
        2  2639 1 1  52 ALA CA   C   3.057   1.645  -3.220 1.00 . A A .  52 ALA CA   1 1 
        2  2640 1 1  52 ALA CB   C   2.554   0.719  -2.131 1.00 . A A .  52 ALA CB   1 1 
        2  2641 1 1  52 ALA H    H   4.679   2.094  -1.929 1.00 . A A .  52 ALA H    1 1 
        2  2642 1 1  52 ALA HA   H   3.268   1.052  -4.098 1.00 . A A .  52 ALA HA   1 1 
        2  2643 1 1  52 ALA HB1  H   3.299  -0.033  -1.921 1.00 . A A .  52 ALA HB1  1 1 
        2  2644 1 1  52 ALA HB2  H   1.641   0.244  -2.463 1.00 . A A .  52 ALA HB2  1 1 
        2  2645 1 1  52 ALA HB3  H   2.355   1.292  -1.238 1.00 . A A .  52 ALA HB3  1 1 
        2  2646 1 1  52 ALA N    N   4.297   2.301  -2.811 1.00 . A A .  52 ALA N    1 1 
        2  2647 1 1  52 ALA O    O   1.224   2.496  -4.514 1.00 . A A .  52 ALA O    1 1 
        2  2648 1 1  53 PHE C    C   1.254   5.350  -4.455 1.00 . A A .  53 PHE C    1 1 
        2  2649 1 1  53 PHE CA   C   1.047   4.849  -3.030 1.00 . A A .  53 PHE CA   1 1 
        2  2650 1 1  53 PHE CB   C   1.316   5.966  -2.014 1.00 . A A .  53 PHE CB   1 1 
        2  2651 1 1  53 PHE CD1  C  -0.770   7.368  -1.926 1.00 . A A .  53 PHE CD1  1 1 
        2  2652 1 1  53 PHE CD2  C   1.214   8.339  -2.821 1.00 . A A .  53 PHE CD2  1 1 
        2  2653 1 1  53 PHE CE1  C  -1.447   8.553  -2.139 1.00 . A A .  53 PHE CE1  1 1 
        2  2654 1 1  53 PHE CE2  C   0.540   9.525  -3.039 1.00 . A A .  53 PHE CE2  1 1 
        2  2655 1 1  53 PHE CG   C   0.567   7.247  -2.266 1.00 . A A .  53 PHE CG   1 1 
        2  2656 1 1  53 PHE CZ   C  -0.792   9.632  -2.697 1.00 . A A .  53 PHE CZ   1 1 
        2  2657 1 1  53 PHE H    H   2.516   3.760  -1.973 1.00 . A A .  53 PHE H    1 1 
        2  2658 1 1  53 PHE HA   H   0.029   4.505  -2.920 1.00 . A A .  53 PHE HA   1 1 
        2  2659 1 1  53 PHE HB2  H   1.041   5.616  -1.032 1.00 . A A .  53 PHE HB2  1 1 
        2  2660 1 1  53 PHE HB3  H   2.372   6.193  -2.022 1.00 . A A .  53 PHE HB3  1 1 
        2  2661 1 1  53 PHE HD1  H  -1.286   6.524  -1.493 1.00 . A A .  53 PHE HD1  1 1 
        2  2662 1 1  53 PHE HD2  H   2.256   8.257  -3.089 1.00 . A A .  53 PHE HD2  1 1 
        2  2663 1 1  53 PHE HE1  H  -2.487   8.636  -1.869 1.00 . A A .  53 PHE HE1  1 1 
        2  2664 1 1  53 PHE HE2  H   1.056  10.366  -3.476 1.00 . A A .  53 PHE HE2  1 1 
        2  2665 1 1  53 PHE HZ   H  -1.320  10.559  -2.864 1.00 . A A .  53 PHE HZ   1 1 
        2  2666 1 1  53 PHE N    N   1.935   3.731  -2.766 1.00 . A A .  53 PHE N    1 1 
        2  2667 1 1  53 PHE O    O   0.342   5.315  -5.273 1.00 . A A .  53 PHE O    1 1 
        2  2668 1 1  54 LEU C    C   2.741   5.239  -7.169 1.00 . A A .  54 LEU C    1 1 
        2  2669 1 1  54 LEU CA   C   2.810   6.305  -6.071 1.00 . A A .  54 LEU CA   1 1 
        2  2670 1 1  54 LEU CB   C   4.206   6.930  -6.036 1.00 . A A .  54 LEU CB   1 1 
        2  2671 1 1  54 LEU CD1  C   5.821   8.540  -4.989 1.00 . A A .  54 LEU CD1  1 1 
        2  2672 1 1  54 LEU CD2  C   3.493   9.277  -5.503 1.00 . A A .  54 LEU CD2  1 1 
        2  2673 1 1  54 LEU CG   C   4.367   8.108  -5.071 1.00 . A A .  54 LEU CG   1 1 
        2  2674 1 1  54 LEU H    H   3.179   5.694  -4.075 1.00 . A A .  54 LEU H    1 1 
        2  2675 1 1  54 LEU HA   H   2.091   7.077  -6.297 1.00 . A A .  54 LEU HA   1 1 
        2  2676 1 1  54 LEU HB2  H   4.914   6.163  -5.756 1.00 . A A .  54 LEU HB2  1 1 
        2  2677 1 1  54 LEU HB3  H   4.448   7.274  -7.030 1.00 . A A .  54 LEU HB3  1 1 
        2  2678 1 1  54 LEU HD11 H   6.422   7.716  -4.634 1.00 . A A .  54 LEU HD11 1 1 
        2  2679 1 1  54 LEU HD12 H   5.912   9.372  -4.306 1.00 . A A .  54 LEU HD12 1 1 
        2  2680 1 1  54 LEU HD13 H   6.162   8.839  -5.968 1.00 . A A .  54 LEU HD13 1 1 
        2  2681 1 1  54 LEU HD21 H   2.457   8.977  -5.486 1.00 . A A .  54 LEU HD21 1 1 
        2  2682 1 1  54 LEU HD22 H   3.766   9.579  -6.503 1.00 . A A .  54 LEU HD22 1 1 
        2  2683 1 1  54 LEU HD23 H   3.639  10.105  -4.824 1.00 . A A .  54 LEU HD23 1 1 
        2  2684 1 1  54 LEU HG   H   4.054   7.802  -4.084 1.00 . A A .  54 LEU HG   1 1 
        2  2685 1 1  54 LEU N    N   2.475   5.759  -4.759 1.00 . A A .  54 LEU N    1 1 
        2  2686 1 1  54 LEU O    O   2.779   5.560  -8.353 1.00 . A A .  54 LEU O    1 1 
        2  2687 1 1  55 ARG C    C   1.106   2.709  -8.221 1.00 . A A .  55 ARG C    1 1 
        2  2688 1 1  55 ARG CA   C   2.534   2.881  -7.734 1.00 . A A .  55 ARG CA   1 1 
        2  2689 1 1  55 ARG CB   C   3.011   1.570  -7.114 1.00 . A A .  55 ARG CB   1 1 
        2  2690 1 1  55 ARG CD   C   5.245   1.360  -8.221 1.00 . A A .  55 ARG CD   1 1 
        2  2691 1 1  55 ARG CG   C   4.507   1.512  -6.903 1.00 . A A .  55 ARG CG   1 1 
        2  2692 1 1  55 ARG CZ   C   5.032  -0.116 -10.191 1.00 . A A .  55 ARG CZ   1 1 
        2  2693 1 1  55 ARG H    H   2.651   3.774  -5.814 1.00 . A A .  55 ARG H    1 1 
        2  2694 1 1  55 ARG HA   H   3.161   3.118  -8.578 1.00 . A A .  55 ARG HA   1 1 
        2  2695 1 1  55 ARG HB2  H   2.528   1.440  -6.157 1.00 . A A .  55 ARG HB2  1 1 
        2  2696 1 1  55 ARG HB3  H   2.730   0.755  -7.764 1.00 . A A .  55 ARG HB3  1 1 
        2  2697 1 1  55 ARG HD2  H   4.966   2.175  -8.871 1.00 . A A .  55 ARG HD2  1 1 
        2  2698 1 1  55 ARG HD3  H   6.308   1.398  -8.031 1.00 . A A .  55 ARG HD3  1 1 
        2  2699 1 1  55 ARG HE   H   4.622  -0.659  -8.300 1.00 . A A .  55 ARG HE   1 1 
        2  2700 1 1  55 ARG HG2  H   4.822   2.429  -6.427 1.00 . A A .  55 ARG HG2  1 1 
        2  2701 1 1  55 ARG HG3  H   4.740   0.673  -6.267 1.00 . A A .  55 ARG HG3  1 1 
        2  2702 1 1  55 ARG HH11 H   5.634   1.770 -10.619 1.00 . A A .  55 ARG HH11 1 1 
        2  2703 1 1  55 ARG HH12 H   5.501   0.710 -11.982 1.00 . A A .  55 ARG HH12 1 1 
        2  2704 1 1  55 ARG HH21 H   4.448  -2.061 -10.089 1.00 . A A .  55 ARG HH21 1 1 
        2  2705 1 1  55 ARG HH22 H   4.834  -1.474 -11.683 1.00 . A A .  55 ARG HH22 1 1 
        2  2706 1 1  55 ARG N    N   2.641   3.977  -6.775 1.00 . A A .  55 ARG N    1 1 
        2  2707 1 1  55 ARG NE   N   4.925   0.092  -8.880 1.00 . A A .  55 ARG NE   1 1 
        2  2708 1 1  55 ARG NH1  N   5.419   0.866 -10.996 1.00 . A A .  55 ARG NH1  1 1 
        2  2709 1 1  55 ARG NH2  N   4.747  -1.309 -10.698 1.00 . A A .  55 ARG NH2  1 1 
        2  2710 1 1  55 ARG O    O   0.871   2.444  -9.401 1.00 . A A .  55 ARG O    1 1 
        2  2711 1 1  56 PHE C    C  -2.028   3.903  -7.754 1.00 . A A .  56 PHE C    1 1 
        2  2712 1 1  56 PHE CA   C  -1.237   2.606  -7.646 1.00 . A A .  56 PHE CA   1 1 
        2  2713 1 1  56 PHE CB   C  -1.872   1.655  -6.631 1.00 . A A .  56 PHE CB   1 1 
        2  2714 1 1  56 PHE CD1  C  -2.239  -0.613  -7.636 1.00 . A A .  56 PHE CD1  1 1 
        2  2715 1 1  56 PHE CD2  C  -0.311  -0.279  -6.272 1.00 . A A .  56 PHE CD2  1 1 
        2  2716 1 1  56 PHE CE1  C  -1.864  -1.925  -7.851 1.00 . A A .  56 PHE CE1  1 1 
        2  2717 1 1  56 PHE CE2  C   0.067  -1.591  -6.481 1.00 . A A .  56 PHE CE2  1 1 
        2  2718 1 1  56 PHE CG   C  -1.468   0.224  -6.845 1.00 . A A .  56 PHE CG   1 1 
        2  2719 1 1  56 PHE CZ   C  -0.710  -2.414  -7.273 1.00 . A A .  56 PHE CZ   1 1 
        2  2720 1 1  56 PHE H    H   0.398   3.093  -6.391 1.00 . A A .  56 PHE H    1 1 
        2  2721 1 1  56 PHE HA   H  -1.252   2.126  -8.613 1.00 . A A .  56 PHE HA   1 1 
        2  2722 1 1  56 PHE HB2  H  -1.566   1.941  -5.634 1.00 . A A .  56 PHE HB2  1 1 
        2  2723 1 1  56 PHE HB3  H  -2.948   1.716  -6.707 1.00 . A A .  56 PHE HB3  1 1 
        2  2724 1 1  56 PHE HD1  H  -3.143  -0.231  -8.088 1.00 . A A .  56 PHE HD1  1 1 
        2  2725 1 1  56 PHE HD2  H   0.297   0.364  -5.652 1.00 . A A .  56 PHE HD2  1 1 
        2  2726 1 1  56 PHE HE1  H  -2.474  -2.567  -8.470 1.00 . A A .  56 PHE HE1  1 1 
        2  2727 1 1  56 PHE HE2  H   0.971  -1.972  -6.028 1.00 . A A .  56 PHE HE2  1 1 
        2  2728 1 1  56 PHE HZ   H  -0.415  -3.439  -7.442 1.00 . A A .  56 PHE HZ   1 1 
        2  2729 1 1  56 PHE N    N   0.157   2.843  -7.311 1.00 . A A .  56 PHE N    1 1 
        2  2730 1 1  56 PHE O    O  -3.182   3.894  -8.182 1.00 . A A .  56 PHE O    1 1 
        2  2731 1 1  57 THR C    C  -1.490   7.046  -8.759 1.00 . A A .  57 THR C    1 1 
        2  2732 1 1  57 THR CA   C  -2.072   6.311  -7.557 1.00 . A A .  57 THR CA   1 1 
        2  2733 1 1  57 THR CB   C  -1.961   7.220  -6.311 1.00 . A A .  57 THR CB   1 1 
        2  2734 1 1  57 THR CG2  C  -2.509   6.522  -5.075 1.00 . A A .  57 THR CG2  1 1 
        2  2735 1 1  57 THR H    H  -0.532   4.965  -6.941 1.00 . A A .  57 THR H    1 1 
        2  2736 1 1  57 THR HA   H  -3.118   6.125  -7.744 1.00 . A A .  57 THR HA   1 1 
        2  2737 1 1  57 THR HB   H  -2.541   8.114  -6.486 1.00 . A A .  57 THR HB   1 1 
        2  2738 1 1  57 THR HG1  H  -0.138   6.862  -5.641 1.00 . A A .  57 THR HG1  1 1 
        2  2739 1 1  57 THR HG21 H  -3.531   6.222  -5.252 1.00 . A A .  57 THR HG21 1 1 
        2  2740 1 1  57 THR HG22 H  -2.472   7.199  -4.234 1.00 . A A .  57 THR HG22 1 1 
        2  2741 1 1  57 THR HG23 H  -1.907   5.649  -4.859 1.00 . A A .  57 THR HG23 1 1 
        2  2742 1 1  57 THR N    N  -1.420   5.016  -7.372 1.00 . A A .  57 THR N    1 1 
        2  2743 1 1  57 THR O    O  -2.194   7.771  -9.459 1.00 . A A .  57 THR O    1 1 
        2  2744 1 1  57 THR OG1  O  -0.595   7.590  -6.083 1.00 . A A .  57 THR OG1  1 1 
        2  2745 1 1  58 ALA C    C   1.295   6.643 -10.940 1.00 . A A .  58 ALA C    1 1 
        2  2746 1 1  58 ALA CA   C   0.501   7.574 -10.035 1.00 . A A .  58 ALA CA   1 1 
        2  2747 1 1  58 ALA CB   C   1.427   8.584  -9.374 1.00 . A A .  58 ALA CB   1 1 
        2  2748 1 1  58 ALA H    H   0.267   6.144  -8.504 1.00 . A A .  58 ALA H    1 1 
        2  2749 1 1  58 ALA HA   H  -0.224   8.114 -10.626 1.00 . A A .  58 ALA HA   1 1 
        2  2750 1 1  58 ALA HB1  H   1.936   9.156 -10.134 1.00 . A A .  58 ALA HB1  1 1 
        2  2751 1 1  58 ALA HB2  H   2.154   8.063  -8.769 1.00 . A A .  58 ALA HB2  1 1 
        2  2752 1 1  58 ALA HB3  H   0.848   9.249  -8.750 1.00 . A A .  58 ALA HB3  1 1 
        2  2753 1 1  58 ALA N    N  -0.210   6.828  -9.012 1.00 . A A .  58 ALA N    1 1 
        2  2754 1 1  58 ALA O    O   1.266   5.421 -10.777 1.00 . A A .  58 ALA O    1 1 
        2  2755 1 1  59 ILE C    C   4.300   6.920 -12.575 1.00 . A A .  59 ILE C    1 1 
        2  2756 1 1  59 ILE CA   C   2.860   6.481 -12.793 1.00 . A A .  59 ILE CA   1 1 
        2  2757 1 1  59 ILE CB   C   2.479   6.688 -14.277 1.00 . A A .  59 ILE CB   1 1 
        2  2758 1 1  59 ILE CD1  C   0.775   4.782 -14.265 1.00 . A A .  59 ILE CD1  1 1 
        2  2759 1 1  59 ILE CG1  C   1.031   6.250 -14.532 1.00 . A A .  59 ILE CG1  1 1 
        2  2760 1 1  59 ILE CG2  C   3.435   5.928 -15.189 1.00 . A A .  59 ILE CG2  1 1 
        2  2761 1 1  59 ILE H    H   1.926   8.202 -12.012 1.00 . A A .  59 ILE H    1 1 
        2  2762 1 1  59 ILE HA   H   2.768   5.432 -12.553 1.00 . A A .  59 ILE HA   1 1 
        2  2763 1 1  59 ILE HB   H   2.571   7.740 -14.502 1.00 . A A .  59 ILE HB   1 1 
        2  2764 1 1  59 ILE HD11 H   0.966   4.566 -13.225 1.00 . A A .  59 ILE HD11 1 1 
        2  2765 1 1  59 ILE HD12 H   1.428   4.185 -14.884 1.00 . A A .  59 ILE HD12 1 1 
        2  2766 1 1  59 ILE HD13 H  -0.254   4.549 -14.497 1.00 . A A .  59 ILE HD13 1 1 
        2  2767 1 1  59 ILE HG12 H   0.375   6.819 -13.891 1.00 . A A .  59 ILE HG12 1 1 
        2  2768 1 1  59 ILE HG13 H   0.778   6.450 -15.563 1.00 . A A .  59 ILE HG13 1 1 
        2  2769 1 1  59 ILE HG21 H   4.441   6.288 -15.036 1.00 . A A .  59 ILE HG21 1 1 
        2  2770 1 1  59 ILE HG22 H   3.150   6.084 -16.219 1.00 . A A .  59 ILE HG22 1 1 
        2  2771 1 1  59 ILE HG23 H   3.390   4.874 -14.959 1.00 . A A .  59 ILE HG23 1 1 
        2  2772 1 1  59 ILE N    N   1.991   7.230 -11.902 1.00 . A A .  59 ILE N    1 1 
        2  2773 1 1  59 ILE O    O   4.618   8.102 -12.731 1.00 . A A .  59 ILE O    1 1 
        2  2774 1 1  60 LYS C    C   6.699   7.076 -10.637 1.00 . A A .  60 LYS C    1 1 
        2  2775 1 1  60 LYS CA   C   6.555   6.218 -11.895 1.00 . A A .  60 LYS CA   1 1 
        2  2776 1 1  60 LYS CB   C   7.270   6.885 -13.073 1.00 . A A .  60 LYS CB   1 1 
        2  2777 1 1  60 LYS CD   C   9.412   7.794 -14.016 1.00 . A A .  60 LYS CD   1 1 
        2  2778 1 1  60 LYS CE   C  10.896   8.022 -13.779 1.00 . A A .  60 LYS CE   1 1 
        2  2779 1 1  60 LYS CG   C   8.753   7.117 -12.829 1.00 . A A .  60 LYS CG   1 1 
        2  2780 1 1  60 LYS H    H   4.811   5.046 -12.118 1.00 . A A .  60 LYS H    1 1 
        2  2781 1 1  60 LYS HA   H   7.020   5.261 -11.708 1.00 . A A .  60 LYS HA   1 1 
        2  2782 1 1  60 LYS HB2  H   7.163   6.257 -13.946 1.00 . A A .  60 LYS HB2  1 1 
        2  2783 1 1  60 LYS HB3  H   6.805   7.839 -13.268 1.00 . A A .  60 LYS HB3  1 1 
        2  2784 1 1  60 LYS HD2  H   9.289   7.169 -14.887 1.00 . A A .  60 LYS HD2  1 1 
        2  2785 1 1  60 LYS HD3  H   8.933   8.747 -14.185 1.00 . A A .  60 LYS HD3  1 1 
        2  2786 1 1  60 LYS HE2  H  11.015   8.660 -12.916 1.00 . A A .  60 LYS HE2  1 1 
        2  2787 1 1  60 LYS HE3  H  11.368   7.069 -13.590 1.00 . A A .  60 LYS HE3  1 1 
        2  2788 1 1  60 LYS HG2  H   8.872   7.744 -11.958 1.00 . A A .  60 LYS HG2  1 1 
        2  2789 1 1  60 LYS HG3  H   9.233   6.165 -12.657 1.00 . A A .  60 LYS HG3  1 1 
        2  2790 1 1  60 LYS HZ1  H  11.429   8.078 -15.795 1.00 . A A .  60 LYS HZ1  1 1 
        2  2791 1 1  60 LYS HZ2  H  12.569   8.782 -14.765 1.00 . A A .  60 LYS HZ2  1 1 
        2  2792 1 1  60 LYS HZ3  H  11.135   9.602 -15.122 1.00 . A A .  60 LYS HZ3  1 1 
        2  2793 1 1  60 LYS N    N   5.148   5.964 -12.199 1.00 . A A .  60 LYS N    1 1 
        2  2794 1 1  60 LYS NZ   N  11.552   8.664 -14.947 1.00 . A A .  60 LYS NZ   1 1 
        2  2795 1 1  60 LYS O    O   6.478   8.288 -10.667 1.00 . A A .  60 LYS O    1 1 
        2  2796 1 1  61 PRO C    C   8.406   8.177  -8.338 1.00 . A A .  61 PRO C    1 1 
        2  2797 1 1  61 PRO CA   C   7.280   7.149  -8.242 1.00 . A A .  61 PRO CA   1 1 
        2  2798 1 1  61 PRO CB   C   7.663   6.029  -7.265 1.00 . A A .  61 PRO CB   1 1 
        2  2799 1 1  61 PRO CD   C   7.295   5.000  -9.384 1.00 . A A .  61 PRO CD   1 1 
        2  2800 1 1  61 PRO CG   C   7.189   4.770  -7.906 1.00 . A A .  61 PRO CG   1 1 
        2  2801 1 1  61 PRO HA   H   6.379   7.636  -7.903 1.00 . A A .  61 PRO HA   1 1 
        2  2802 1 1  61 PRO HB2  H   8.733   6.022  -7.125 1.00 . A A .  61 PRO HB2  1 1 
        2  2803 1 1  61 PRO HB3  H   7.173   6.195  -6.316 1.00 . A A .  61 PRO HB3  1 1 
        2  2804 1 1  61 PRO HD2  H   8.279   4.732  -9.741 1.00 . A A .  61 PRO HD2  1 1 
        2  2805 1 1  61 PRO HD3  H   6.535   4.441  -9.909 1.00 . A A .  61 PRO HD3  1 1 
        2  2806 1 1  61 PRO HG2  H   7.820   3.946  -7.608 1.00 . A A .  61 PRO HG2  1 1 
        2  2807 1 1  61 PRO HG3  H   6.163   4.578  -7.630 1.00 . A A .  61 PRO HG3  1 1 
        2  2808 1 1  61 PRO N    N   7.065   6.447  -9.511 1.00 . A A .  61 PRO N    1 1 
        2  2809 1 1  61 PRO O    O   9.327   8.034  -9.147 1.00 . A A .  61 PRO O    1 1 
        2  2810 1 1  62 SER C    C  10.689   9.678  -7.130 1.00 . A A .  62 SER C    1 1 
        2  2811 1 1  62 SER CA   C   9.323  10.265  -7.473 1.00 . A A .  62 SER CA   1 1 
        2  2812 1 1  62 SER CB   C   8.923  11.333  -6.449 1.00 . A A .  62 SER CB   1 1 
        2  2813 1 1  62 SER H    H   7.540   9.285  -6.923 1.00 . A A .  62 SER H    1 1 
        2  2814 1 1  62 SER HA   H   9.375  10.715  -8.451 1.00 . A A .  62 SER HA   1 1 
        2  2815 1 1  62 SER HB2  H   7.945  11.716  -6.697 1.00 . A A .  62 SER HB2  1 1 
        2  2816 1 1  62 SER HB3  H   8.895  10.891  -5.466 1.00 . A A .  62 SER HB3  1 1 
        2  2817 1 1  62 SER HG   H   9.657  12.982  -5.677 1.00 . A A .  62 SER HG   1 1 
        2  2818 1 1  62 SER N    N   8.314   9.217  -7.515 1.00 . A A .  62 SER N    1 1 
        2  2819 1 1  62 SER O    O  10.811   8.810  -6.258 1.00 . A A .  62 SER O    1 1 
        2  2820 1 1  62 SER OG   O   9.842  12.414  -6.437 1.00 . A A .  62 SER OG   1 1 
        2  2821 1 1  63 LEU C    C  13.628   9.697  -6.337 1.00 . A A .  63 LEU C    1 1 
        2  2822 1 1  63 LEU CA   C  13.056   9.612  -7.745 1.00 . A A .  63 LEU CA   1 1 
        2  2823 1 1  63 LEU CB   C  13.991  10.314  -8.732 1.00 . A A .  63 LEU CB   1 1 
        2  2824 1 1  63 LEU CD1  C  14.624  10.870 -11.092 1.00 . A A .  63 LEU CD1  1 1 
        2  2825 1 1  63 LEU CD2  C  13.472   8.709 -10.594 1.00 . A A .  63 LEU CD2  1 1 
        2  2826 1 1  63 LEU CG   C  13.603  10.175 -10.207 1.00 . A A .  63 LEU CG   1 1 
        2  2827 1 1  63 LEU H    H  11.551  10.933  -8.422 1.00 . A A .  63 LEU H    1 1 
        2  2828 1 1  63 LEU HA   H  12.990   8.571  -8.019 1.00 . A A .  63 LEU HA   1 1 
        2  2829 1 1  63 LEU HB2  H  14.017  11.365  -8.485 1.00 . A A .  63 LEU HB2  1 1 
        2  2830 1 1  63 LEU HB3  H  14.984   9.907  -8.605 1.00 . A A .  63 LEU HB3  1 1 
        2  2831 1 1  63 LEU HD11 H  14.659  11.921 -10.843 1.00 . A A .  63 LEU HD11 1 1 
        2  2832 1 1  63 LEU HD12 H  14.341  10.755 -12.128 1.00 . A A .  63 LEU HD12 1 1 
        2  2833 1 1  63 LEU HD13 H  15.597  10.430 -10.934 1.00 . A A .  63 LEU HD13 1 1 
        2  2834 1 1  63 LEU HD21 H  12.676   8.255 -10.023 1.00 . A A .  63 LEU HD21 1 1 
        2  2835 1 1  63 LEU HD22 H  14.400   8.198 -10.386 1.00 . A A .  63 LEU HD22 1 1 
        2  2836 1 1  63 LEU HD23 H  13.247   8.633 -11.648 1.00 . A A .  63 LEU HD23 1 1 
        2  2837 1 1  63 LEU HG   H  12.646  10.651 -10.365 1.00 . A A .  63 LEU HG   1 1 
        2  2838 1 1  63 LEU N    N  11.711  10.169  -7.828 1.00 . A A .  63 LEU N    1 1 
        2  2839 1 1  63 LEU O    O  14.512   8.926  -5.987 1.00 . A A .  63 LEU O    1 1 
        2  2840 1 1  64 GLY C    C  13.235   9.448  -3.382 1.00 . A A .  64 GLY C    1 1 
        2  2841 1 1  64 GLY CA   C  13.564  10.711  -4.150 1.00 . A A .  64 GLY CA   1 1 
        2  2842 1 1  64 GLY H    H  12.465  11.261  -5.879 1.00 . A A .  64 GLY H    1 1 
        2  2843 1 1  64 GLY HA2  H  14.635  10.865  -4.128 1.00 . A A .  64 GLY HA2  1 1 
        2  2844 1 1  64 GLY HA3  H  13.075  11.549  -3.676 1.00 . A A .  64 GLY HA3  1 1 
        2  2845 1 1  64 GLY N    N  13.127  10.626  -5.532 1.00 . A A .  64 GLY N    1 1 
        2  2846 1 1  64 GLY O    O  14.065   8.932  -2.623 1.00 . A A .  64 GLY O    1 1 
        2  2847 1 1  65 LEU C    C  12.400   6.534  -3.588 1.00 . A A .  65 LEU C    1 1 
        2  2848 1 1  65 LEU CA   C  11.613   7.684  -2.982 1.00 . A A .  65 LEU CA   1 1 
        2  2849 1 1  65 LEU CB   C  10.108   7.436  -3.170 1.00 . A A .  65 LEU CB   1 1 
        2  2850 1 1  65 LEU CD1  C   9.533   8.371  -0.900 1.00 . A A .  65 LEU CD1  1 1 
        2  2851 1 1  65 LEU CD2  C   9.141   9.754  -2.950 1.00 . A A .  65 LEU CD2  1 1 
        2  2852 1 1  65 LEU CG   C   9.161   8.347  -2.375 1.00 . A A .  65 LEU CG   1 1 
        2  2853 1 1  65 LEU H    H  11.402   9.412  -4.178 1.00 . A A .  65 LEU H    1 1 
        2  2854 1 1  65 LEU HA   H  11.835   7.739  -1.928 1.00 . A A .  65 LEU HA   1 1 
        2  2855 1 1  65 LEU HB2  H   9.880   7.552  -4.219 1.00 . A A .  65 LEU HB2  1 1 
        2  2856 1 1  65 LEU HB3  H   9.901   6.414  -2.890 1.00 . A A .  65 LEU HB3  1 1 
        2  2857 1 1  65 LEU HD11 H   8.836   8.997  -0.362 1.00 . A A .  65 LEU HD11 1 1 
        2  2858 1 1  65 LEU HD12 H  10.531   8.767  -0.786 1.00 . A A .  65 LEU HD12 1 1 
        2  2859 1 1  65 LEU HD13 H   9.496   7.368  -0.503 1.00 . A A .  65 LEU HD13 1 1 
        2  2860 1 1  65 LEU HD21 H   8.493  10.377  -2.352 1.00 . A A .  65 LEU HD21 1 1 
        2  2861 1 1  65 LEU HD22 H   8.773   9.721  -3.963 1.00 . A A .  65 LEU HD22 1 1 
        2  2862 1 1  65 LEU HD23 H  10.141  10.161  -2.941 1.00 . A A .  65 LEU HD23 1 1 
        2  2863 1 1  65 LEU HG   H   8.160   7.950  -2.451 1.00 . A A .  65 LEU HG   1 1 
        2  2864 1 1  65 LEU N    N  12.028   8.937  -3.592 1.00 . A A .  65 LEU N    1 1 
        2  2865 1 1  65 LEU O    O  12.806   5.620  -2.888 1.00 . A A .  65 LEU O    1 1 
        2  2866 1 1  66 ILE C    C  14.834   5.519  -5.134 1.00 . A A .  66 ILE C    1 1 
        2  2867 1 1  66 ILE CA   C  13.382   5.584  -5.616 1.00 . A A .  66 ILE CA   1 1 
        2  2868 1 1  66 ILE CB   C  13.358   5.851  -7.139 1.00 . A A .  66 ILE CB   1 1 
        2  2869 1 1  66 ILE CD1  C  11.159   4.595  -7.482 1.00 . A A .  66 ILE CD1  1 1 
        2  2870 1 1  66 ILE CG1  C  11.915   5.899  -7.649 1.00 . A A .  66 ILE CG1  1 1 
        2  2871 1 1  66 ILE CG2  C  14.154   4.793  -7.894 1.00 . A A .  66 ILE CG2  1 1 
        2  2872 1 1  66 ILE H    H  12.275   7.379  -5.394 1.00 . A A .  66 ILE H    1 1 
        2  2873 1 1  66 ILE HA   H  12.907   4.631  -5.431 1.00 . A A .  66 ILE HA   1 1 
        2  2874 1 1  66 ILE HB   H  13.824   6.808  -7.319 1.00 . A A .  66 ILE HB   1 1 
        2  2875 1 1  66 ILE HD11 H  11.071   4.361  -6.432 1.00 . A A .  66 ILE HD11 1 1 
        2  2876 1 1  66 ILE HD12 H  11.693   3.802  -7.985 1.00 . A A .  66 ILE HD12 1 1 
        2  2877 1 1  66 ILE HD13 H  10.173   4.694  -7.913 1.00 . A A .  66 ILE HD13 1 1 
        2  2878 1 1  66 ILE HG12 H  11.379   6.662  -7.105 1.00 . A A .  66 ILE HG12 1 1 
        2  2879 1 1  66 ILE HG13 H  11.919   6.149  -8.700 1.00 . A A .  66 ILE HG13 1 1 
        2  2880 1 1  66 ILE HG21 H  14.121   5.004  -8.952 1.00 . A A .  66 ILE HG21 1 1 
        2  2881 1 1  66 ILE HG22 H  13.724   3.820  -7.706 1.00 . A A .  66 ILE HG22 1 1 
        2  2882 1 1  66 ILE HG23 H  15.180   4.804  -7.556 1.00 . A A .  66 ILE HG23 1 1 
        2  2883 1 1  66 ILE N    N  12.631   6.611  -4.895 1.00 . A A .  66 ILE N    1 1 
        2  2884 1 1  66 ILE O    O  15.432   4.444  -5.053 1.00 . A A .  66 ILE O    1 1 
        2  2885 1 1  67 ASN C    C  16.897   6.186  -2.922 1.00 . A A .  67 ASN C    1 1 
        2  2886 1 1  67 ASN CA   C  16.768   6.755  -4.330 1.00 . A A .  67 ASN CA   1 1 
        2  2887 1 1  67 ASN CB   C  17.267   8.204  -4.367 1.00 . A A .  67 ASN CB   1 1 
        2  2888 1 1  67 ASN CG   C  17.605   8.668  -5.773 1.00 . A A .  67 ASN CG   1 1 
        2  2889 1 1  67 ASN H    H  14.872   7.502  -4.915 1.00 . A A .  67 ASN H    1 1 
        2  2890 1 1  67 ASN HA   H  17.379   6.162  -4.995 1.00 . A A .  67 ASN HA   1 1 
        2  2891 1 1  67 ASN HB2  H  16.497   8.851  -3.974 1.00 . A A .  67 ASN HB2  1 1 
        2  2892 1 1  67 ASN HB3  H  18.149   8.293  -3.755 1.00 . A A .  67 ASN HB3  1 1 
        2  2893 1 1  67 ASN HD21 H  17.175  10.547  -5.294 1.00 . A A .  67 ASN HD21 1 1 
        2  2894 1 1  67 ASN HD22 H  17.689  10.284  -6.922 1.00 . A A .  67 ASN HD22 1 1 
        2  2895 1 1  67 ASN N    N  15.393   6.674  -4.810 1.00 . A A .  67 ASN N    1 1 
        2  2896 1 1  67 ASN ND2  N  17.477   9.962  -6.021 1.00 . A A .  67 ASN ND2  1 1 
        2  2897 1 1  67 ASN O    O  17.872   5.499  -2.608 1.00 . A A .  67 ASN O    1 1 
        2  2898 1 1  67 ASN OD1  O  17.983   7.868  -6.629 1.00 . A A .  67 ASN OD1  1 1 
        2  2899 1 1  68 ARG C    C  15.320   4.554  -0.634 1.00 . A A .  68 ARG C    1 1 
        2  2900 1 1  68 ARG CA   C  15.925   5.957  -0.706 1.00 . A A .  68 ARG CA   1 1 
        2  2901 1 1  68 ARG CB   C  15.165   6.923   0.207 1.00 . A A .  68 ARG CB   1 1 
        2  2902 1 1  68 ARG CD   C  14.725   7.742   2.536 1.00 . A A .  68 ARG CD   1 1 
        2  2903 1 1  68 ARG CG   C  15.390   6.673   1.688 1.00 . A A .  68 ARG CG   1 1 
        2  2904 1 1  68 ARG CZ   C  14.335   8.199   4.927 1.00 . A A .  68 ARG CZ   1 1 
        2  2905 1 1  68 ARG H    H  15.133   6.975  -2.396 1.00 . A A .  68 ARG H    1 1 
        2  2906 1 1  68 ARG HA   H  16.957   5.908  -0.388 1.00 . A A .  68 ARG HA   1 1 
        2  2907 1 1  68 ARG HB2  H  15.477   7.932  -0.017 1.00 . A A .  68 ARG HB2  1 1 
        2  2908 1 1  68 ARG HB3  H  14.107   6.831   0.006 1.00 . A A .  68 ARG HB3  1 1 
        2  2909 1 1  68 ARG HD2  H  15.110   8.707   2.241 1.00 . A A .  68 ARG HD2  1 1 
        2  2910 1 1  68 ARG HD3  H  13.659   7.711   2.362 1.00 . A A .  68 ARG HD3  1 1 
        2  2911 1 1  68 ARG HE   H  15.680   6.903   4.210 1.00 . A A .  68 ARG HE   1 1 
        2  2912 1 1  68 ARG HG2  H  14.976   5.711   1.948 1.00 . A A .  68 ARG HG2  1 1 
        2  2913 1 1  68 ARG HG3  H  16.452   6.676   1.886 1.00 . A A .  68 ARG HG3  1 1 
        2  2914 1 1  68 ARG HH11 H  13.161   9.254   3.659 1.00 . A A .  68 ARG HH11 1 1 
        2  2915 1 1  68 ARG HH12 H  12.896   9.563   5.345 1.00 . A A .  68 ARG HH12 1 1 
        2  2916 1 1  68 ARG HH21 H  15.347   7.312   6.445 1.00 . A A .  68 ARG HH21 1 1 
        2  2917 1 1  68 ARG HH22 H  14.152   8.477   6.925 1.00 . A A .  68 ARG HH22 1 1 
        2  2918 1 1  68 ARG N    N  15.902   6.445  -2.083 1.00 . A A .  68 ARG N    1 1 
        2  2919 1 1  68 ARG NE   N  14.980   7.549   3.963 1.00 . A A .  68 ARG NE   1 1 
        2  2920 1 1  68 ARG NH1  N  13.391   9.076   4.618 1.00 . A A .  68 ARG NH1  1 1 
        2  2921 1 1  68 ARG NH2  N  14.633   7.975   6.200 1.00 . A A .  68 ARG NH2  1 1 
        2  2922 1 1  68 ARG O    O  15.392   3.874   0.388 1.00 . A A .  68 ARG O    1 1 
        2  2923 1 1  69 TRP C    C  15.092   1.706  -1.566 1.00 . A A .  69 TRP C    1 1 
        2  2924 1 1  69 TRP CA   C  14.111   2.830  -1.892 1.00 . A A .  69 TRP CA   1 1 
        2  2925 1 1  69 TRP CB   C  13.604   2.712  -3.332 1.00 . A A .  69 TRP CB   1 1 
        2  2926 1 1  69 TRP CD1  C  11.735   1.022  -2.855 1.00 . A A .  69 TRP CD1  1 1 
        2  2927 1 1  69 TRP CD2  C  12.771   0.736  -4.812 1.00 . A A .  69 TRP CD2  1 1 
        2  2928 1 1  69 TRP CE2  C  11.772  -0.243  -4.694 1.00 . A A .  69 TRP CE2  1 1 
        2  2929 1 1  69 TRP CE3  C  13.557   0.759  -5.960 1.00 . A A .  69 TRP CE3  1 1 
        2  2930 1 1  69 TRP CG   C  12.736   1.530  -3.625 1.00 . A A .  69 TRP CG   1 1 
        2  2931 1 1  69 TRP CH2  C  12.323  -1.139  -6.804 1.00 . A A .  69 TRP CH2  1 1 
        2  2932 1 1  69 TRP CZ2  C  11.539  -1.188  -5.687 1.00 . A A .  69 TRP CZ2  1 1 
        2  2933 1 1  69 TRP CZ3  C  13.327  -0.177  -6.946 1.00 . A A .  69 TRP CZ3  1 1 
        2  2934 1 1  69 TRP H    H  14.738   4.741  -2.521 1.00 . A A .  69 TRP H    1 1 
        2  2935 1 1  69 TRP HA   H  13.273   2.783  -1.214 1.00 . A A .  69 TRP HA   1 1 
        2  2936 1 1  69 TRP HB2  H  13.032   3.596  -3.567 1.00 . A A .  69 TRP HB2  1 1 
        2  2937 1 1  69 TRP HB3  H  14.458   2.666  -3.994 1.00 . A A .  69 TRP HB3  1 1 
        2  2938 1 1  69 TRP HD1  H  11.462   1.403  -1.886 1.00 . A A .  69 TRP HD1  1 1 
        2  2939 1 1  69 TRP HE1  H  10.411  -0.584  -3.136 1.00 . A A .  69 TRP HE1  1 1 
        2  2940 1 1  69 TRP HE3  H  14.339   1.488  -6.078 1.00 . A A .  69 TRP HE3  1 1 
        2  2941 1 1  69 TRP HH2  H  12.176  -1.855  -7.599 1.00 . A A .  69 TRP HH2  1 1 
        2  2942 1 1  69 TRP HZ2  H  10.775  -1.942  -5.592 1.00 . A A .  69 TRP HZ2  1 1 
        2  2943 1 1  69 TRP HZ3  H  13.926  -0.172  -7.844 1.00 . A A .  69 TRP HZ3  1 1 
        2  2944 1 1  69 TRP N    N  14.749   4.135  -1.751 1.00 . A A .  69 TRP N    1 1 
        2  2945 1 1  69 TRP NE1  N  11.151  -0.048  -3.489 1.00 . A A .  69 TRP NE1  1 1 
        2  2946 1 1  69 TRP O    O  14.755   0.750  -0.873 1.00 . A A .  69 TRP O    1 1 
        2  2947 1 1  70 GLY C    C  17.970   0.944  -0.437 1.00 . A A .  70 GLY C    1 1 
        2  2948 1 1  70 GLY CA   C  17.328   0.831  -1.806 1.00 . A A .  70 GLY CA   1 1 
        2  2949 1 1  70 GLY H    H  16.551   2.657  -2.543 1.00 . A A .  70 GLY H    1 1 
        2  2950 1 1  70 GLY HA2  H  16.864  -0.141  -1.894 1.00 . A A .  70 GLY HA2  1 1 
        2  2951 1 1  70 GLY HA3  H  18.094   0.919  -2.560 1.00 . A A .  70 GLY HA3  1 1 
        2  2952 1 1  70 GLY N    N  16.323   1.851  -2.037 1.00 . A A .  70 GLY N    1 1 
        2  2953 1 1  70 GLY O    O  18.821   0.132  -0.076 1.00 . A A .  70 GLY O    1 1 
        2  2954 1 1  71 SER C    C  17.319   1.382   2.692 1.00 . A A .  71 SER C    1 1 
        2  2955 1 1  71 SER CA   C  18.109   2.167   1.657 1.00 . A A .  71 SER CA   1 1 
        2  2956 1 1  71 SER CB   C  18.108   3.663   1.995 1.00 . A A .  71 SER CB   1 1 
        2  2957 1 1  71 SER H    H  16.860   2.551  -0.006 1.00 . A A .  71 SER H    1 1 
        2  2958 1 1  71 SER HA   H  19.124   1.804   1.660 1.00 . A A .  71 SER HA   1 1 
        2  2959 1 1  71 SER HB2  H  18.622   4.204   1.215 1.00 . A A .  71 SER HB2  1 1 
        2  2960 1 1  71 SER HB3  H  17.088   4.012   2.060 1.00 . A A .  71 SER HB3  1 1 
        2  2961 1 1  71 SER HG   H  18.969   3.086   3.666 1.00 . A A .  71 SER HG   1 1 
        2  2962 1 1  71 SER N    N  17.558   1.947   0.329 1.00 . A A .  71 SER N    1 1 
        2  2963 1 1  71 SER O    O  17.754   1.232   3.838 1.00 . A A .  71 SER O    1 1 
        2  2964 1 1  71 SER OG   O  18.758   3.922   3.229 1.00 . A A .  71 SER OG   1 1 
        2  2965 1 1  72 VAL C    C  16.168  -1.260   3.420 1.00 . A A .  72 VAL C    1 1 
        2  2966 1 1  72 VAL CA   C  15.372   0.013   3.140 1.00 . A A .  72 VAL CA   1 1 
        2  2967 1 1  72 VAL CB   C  14.009  -0.333   2.496 1.00 . A A .  72 VAL CB   1 1 
        2  2968 1 1  72 VAL CG1  C  13.132  -1.114   3.462 1.00 . A A .  72 VAL CG1  1 1 
        2  2969 1 1  72 VAL CG2  C  13.298   0.933   2.038 1.00 . A A .  72 VAL CG2  1 1 
        2  2970 1 1  72 VAL H    H  15.834   1.091   1.385 1.00 . A A .  72 VAL H    1 1 
        2  2971 1 1  72 VAL HA   H  15.195   0.531   4.073 1.00 . A A .  72 VAL HA   1 1 
        2  2972 1 1  72 VAL HB   H  14.191  -0.950   1.629 1.00 . A A .  72 VAL HB   1 1 
        2  2973 1 1  72 VAL HG11 H  12.951  -0.519   4.345 1.00 . A A .  72 VAL HG11 1 1 
        2  2974 1 1  72 VAL HG12 H  13.630  -2.030   3.741 1.00 . A A .  72 VAL HG12 1 1 
        2  2975 1 1  72 VAL HG13 H  12.190  -1.346   2.986 1.00 . A A .  72 VAL HG13 1 1 
        2  2976 1 1  72 VAL HG21 H  13.131   1.580   2.887 1.00 . A A .  72 VAL HG21 1 1 
        2  2977 1 1  72 VAL HG22 H  12.350   0.673   1.594 1.00 . A A .  72 VAL HG22 1 1 
        2  2978 1 1  72 VAL HG23 H  13.908   1.447   1.310 1.00 . A A .  72 VAL HG23 1 1 
        2  2979 1 1  72 VAL N    N  16.161   0.879   2.285 1.00 . A A .  72 VAL N    1 1 
        2  2980 1 1  72 VAL O    O  16.888  -1.756   2.545 1.00 . A A .  72 VAL O    1 1 
        2  2981 1 1  73 GLY C    C  16.605  -4.206   4.451 1.00 . A A .  73 GLY C    1 1 
        2  2982 1 1  73 GLY CA   C  16.901  -2.858   5.084 1.00 . A A .  73 GLY CA   1 1 
        2  2983 1 1  73 GLY H    H  15.359  -1.420   5.241 1.00 . A A .  73 GLY H    1 1 
        2  2984 1 1  73 GLY HA2  H  17.924  -2.598   4.864 1.00 . A A .  73 GLY HA2  1 1 
        2  2985 1 1  73 GLY HA3  H  16.795  -2.950   6.155 1.00 . A A .  73 GLY HA3  1 1 
        2  2986 1 1  73 GLY N    N  16.045  -1.779   4.632 1.00 . A A .  73 GLY N    1 1 
        2  2987 1 1  73 GLY O    O  17.054  -5.216   4.974 1.00 . A A .  73 GLY O    1 1 
        2  2988 1 1  74 LYS C    C  14.859  -6.516   3.376 1.00 . A A .  74 LYS C    1 1 
        2  2989 1 1  74 LYS CA   C  15.501  -5.403   2.534 1.00 . A A .  74 LYS CA   1 1 
        2  2990 1 1  74 LYS CB   C  16.667  -5.920   1.663 1.00 . A A .  74 LYS CB   1 1 
        2  2991 1 1  74 LYS CD   C  19.158  -5.888   1.283 1.00 . A A .  74 LYS CD   1 1 
        2  2992 1 1  74 LYS CE   C  19.155  -4.587   0.481 1.00 . A A .  74 LYS CE   1 1 
        2  2993 1 1  74 LYS CG   C  18.041  -5.918   2.319 1.00 . A A .  74 LYS CG   1 1 
        2  2994 1 1  74 LYS H    H  15.570  -3.328   2.985 1.00 . A A .  74 LYS H    1 1 
        2  2995 1 1  74 LYS HA   H  14.730  -5.064   1.854 1.00 . A A .  74 LYS HA   1 1 
        2  2996 1 1  74 LYS HB2  H  16.447  -6.936   1.371 1.00 . A A .  74 LYS HB2  1 1 
        2  2997 1 1  74 LYS HB3  H  16.721  -5.315   0.773 1.00 . A A .  74 LYS HB3  1 1 
        2  2998 1 1  74 LYS HD2  H  20.106  -5.983   1.790 1.00 . A A .  74 LYS HD2  1 1 
        2  2999 1 1  74 LYS HD3  H  19.027  -6.719   0.605 1.00 . A A .  74 LYS HD3  1 1 
        2  3000 1 1  74 LYS HE2  H  19.977  -4.610  -0.220 1.00 . A A .  74 LYS HE2  1 1 
        2  3001 1 1  74 LYS HE3  H  18.228  -4.516  -0.065 1.00 . A A .  74 LYS HE3  1 1 
        2  3002 1 1  74 LYS HG2  H  18.126  -5.045   2.949 1.00 . A A .  74 LYS HG2  1 1 
        2  3003 1 1  74 LYS HG3  H  18.143  -6.809   2.921 1.00 . A A .  74 LYS HG3  1 1 
        2  3004 1 1  74 LYS HZ1  H  20.152  -3.473   1.943 1.00 . A A .  74 LYS HZ1  1 1 
        2  3005 1 1  74 LYS HZ2  H  18.471  -3.286   1.971 1.00 . A A .  74 LYS HZ2  1 1 
        2  3006 1 1  74 LYS HZ3  H  19.386  -2.529   0.768 1.00 . A A .  74 LYS HZ3  1 1 
        2  3007 1 1  74 LYS N    N  15.875  -4.198   3.318 1.00 . A A .  74 LYS N    1 1 
        2  3008 1 1  74 LYS NZ   N  19.299  -3.386   1.351 1.00 . A A .  74 LYS NZ   1 1 
        2  3009 1 1  74 LYS O    O  13.688  -6.832   3.181 1.00 . A A .  74 LYS O    1 1 
        2  3010 1 1  75 LYS C    C  13.931  -7.295   6.029 1.00 . A A .  75 LYS C    1 1 
        2  3011 1 1  75 LYS CA   C  15.051  -8.012   5.283 1.00 . A A .  75 LYS CA   1 1 
        2  3012 1 1  75 LYS CB   C  16.154  -8.434   6.256 1.00 . A A .  75 LYS CB   1 1 
        2  3013 1 1  75 LYS CD   C  14.988  -8.966   8.426 1.00 . A A .  75 LYS CD   1 1 
        2  3014 1 1  75 LYS CE   C  14.469 -10.079   9.322 1.00 . A A .  75 LYS CE   1 1 
        2  3015 1 1  75 LYS CG   C  15.728  -9.521   7.223 1.00 . A A .  75 LYS CG   1 1 
        2  3016 1 1  75 LYS H    H  16.572  -6.910   4.312 1.00 . A A .  75 LYS H    1 1 
        2  3017 1 1  75 LYS HA   H  14.652  -8.880   4.784 1.00 . A A .  75 LYS HA   1 1 
        2  3018 1 1  75 LYS HB2  H  16.999  -8.795   5.688 1.00 . A A .  75 LYS HB2  1 1 
        2  3019 1 1  75 LYS HB3  H  16.459  -7.568   6.828 1.00 . A A .  75 LYS HB3  1 1 
        2  3020 1 1  75 LYS HD2  H  15.660  -8.341   8.995 1.00 . A A .  75 LYS HD2  1 1 
        2  3021 1 1  75 LYS HD3  H  14.153  -8.377   8.075 1.00 . A A .  75 LYS HD3  1 1 
        2  3022 1 1  75 LYS HE2  H  13.919  -9.638  10.140 1.00 . A A .  75 LYS HE2  1 1 
        2  3023 1 1  75 LYS HE3  H  13.809 -10.708   8.744 1.00 . A A .  75 LYS HE3  1 1 
        2  3024 1 1  75 LYS HG2  H  15.069 -10.186   6.700 1.00 . A A .  75 LYS HG2  1 1 
        2  3025 1 1  75 LYS HG3  H  16.602 -10.059   7.559 1.00 . A A .  75 LYS HG3  1 1 
        2  3026 1 1  75 LYS HZ1  H  16.213 -10.324  10.446 1.00 . A A .  75 LYS HZ1  1 1 
        2  3027 1 1  75 LYS HZ2  H  16.116 -11.344   9.103 1.00 . A A .  75 LYS HZ2  1 1 
        2  3028 1 1  75 LYS HZ3  H  15.184 -11.666  10.476 1.00 . A A .  75 LYS HZ3  1 1 
        2  3029 1 1  75 LYS N    N  15.610  -7.106   4.290 1.00 . A A .  75 LYS N    1 1 
        2  3030 1 1  75 LYS NZ   N  15.571 -10.910   9.874 1.00 . A A .  75 LYS NZ   1 1 
        2  3031 1 1  75 LYS O    O  12.817  -7.805   6.174 1.00 . A A .  75 LYS O    1 1 
        2  3032 1 1  76 GLU C    C  12.077  -5.040   6.197 1.00 . A A .  76 GLU C    1 1 
        2  3033 1 1  76 GLU CA   C  13.301  -5.190   7.100 1.00 . A A .  76 GLU CA   1 1 
        2  3034 1 1  76 GLU CB   C  13.951  -3.819   7.301 1.00 . A A .  76 GLU CB   1 1 
        2  3035 1 1  76 GLU CD   C  13.274  -1.393   7.377 1.00 . A A .  76 GLU CD   1 1 
        2  3036 1 1  76 GLU CG   C  13.023  -2.783   7.912 1.00 . A A .  76 GLU CG   1 1 
        2  3037 1 1  76 GLU H    H  15.215  -5.860   6.488 1.00 . A A .  76 GLU H    1 1 
        2  3038 1 1  76 GLU HA   H  12.994  -5.584   8.057 1.00 . A A .  76 GLU HA   1 1 
        2  3039 1 1  76 GLU HB2  H  14.805  -3.931   7.950 1.00 . A A .  76 GLU HB2  1 1 
        2  3040 1 1  76 GLU HB3  H  14.285  -3.450   6.343 1.00 . A A .  76 GLU HB3  1 1 
        2  3041 1 1  76 GLU HG2  H  12.001  -3.057   7.699 1.00 . A A .  76 GLU HG2  1 1 
        2  3042 1 1  76 GLU HG3  H  13.178  -2.765   8.980 1.00 . A A .  76 GLU HG3  1 1 
        2  3043 1 1  76 GLU N    N  14.269  -6.111   6.510 1.00 . A A .  76 GLU N    1 1 
        2  3044 1 1  76 GLU O    O  10.938  -5.123   6.657 1.00 . A A .  76 GLU O    1 1 
        2  3045 1 1  76 GLU OE1  O  14.281  -1.198   6.658 1.00 . A A .  76 GLU OE1  1 1 
        2  3046 1 1  76 GLU OE2  O  12.469  -0.491   7.687 1.00 . A A .  76 GLU OE2  1 1 
        2  3047 1 1  77 ALA C    C  10.377  -5.890   3.849 1.00 . A A .  77 ALA C    1 1 
        2  3048 1 1  77 ALA CA   C  11.263  -4.653   3.930 1.00 . A A .  77 ALA CA   1 1 
        2  3049 1 1  77 ALA CB   C  11.843  -4.326   2.563 1.00 . A A .  77 ALA CB   1 1 
        2  3050 1 1  77 ALA H    H  13.258  -4.802   4.606 1.00 . A A .  77 ALA H    1 1 
        2  3051 1 1  77 ALA HA   H  10.660  -3.815   4.247 1.00 . A A .  77 ALA HA   1 1 
        2  3052 1 1  77 ALA HB1  H  12.492  -3.468   2.642 1.00 . A A .  77 ALA HB1  1 1 
        2  3053 1 1  77 ALA HB2  H  11.040  -4.107   1.874 1.00 . A A .  77 ALA HB2  1 1 
        2  3054 1 1  77 ALA HB3  H  12.408  -5.172   2.200 1.00 . A A .  77 ALA HB3  1 1 
        2  3055 1 1  77 ALA N    N  12.329  -4.832   4.907 1.00 . A A .  77 ALA N    1 1 
        2  3056 1 1  77 ALA O    O   9.171  -5.778   3.658 1.00 . A A .  77 ALA O    1 1 
        2  3057 1 1  78 MET C    C   9.190  -8.288   5.118 1.00 . A A .  78 MET C    1 1 
        2  3058 1 1  78 MET CA   C  10.229  -8.319   4.010 1.00 . A A .  78 MET CA   1 1 
        2  3059 1 1  78 MET CB   C  11.160  -9.518   4.218 1.00 . A A .  78 MET CB   1 1 
        2  3060 1 1  78 MET CE   C  14.431 -10.922   2.059 1.00 . A A .  78 MET CE   1 1 
        2  3061 1 1  78 MET CG   C  12.210  -9.679   3.135 1.00 . A A .  78 MET CG   1 1 
        2  3062 1 1  78 MET H    H  11.957  -7.092   4.104 1.00 . A A .  78 MET H    1 1 
        2  3063 1 1  78 MET HA   H   9.727  -8.418   3.059 1.00 . A A .  78 MET HA   1 1 
        2  3064 1 1  78 MET HB2  H  11.667  -9.403   5.164 1.00 . A A .  78 MET HB2  1 1 
        2  3065 1 1  78 MET HB3  H  10.565 -10.419   4.248 1.00 . A A .  78 MET HB3  1 1 
        2  3066 1 1  78 MET HE1  H  14.903  -9.950   2.044 1.00 . A A .  78 MET HE1  1 1 
        2  3067 1 1  78 MET HE2  H  13.856 -11.057   1.154 1.00 . A A .  78 MET HE2  1 1 
        2  3068 1 1  78 MET HE3  H  15.188 -11.689   2.122 1.00 . A A .  78 MET HE3  1 1 
        2  3069 1 1  78 MET HG2  H  11.715  -9.871   2.195 1.00 . A A .  78 MET HG2  1 1 
        2  3070 1 1  78 MET HG3  H  12.778  -8.764   3.062 1.00 . A A .  78 MET HG3  1 1 
        2  3071 1 1  78 MET N    N  10.980  -7.066   4.000 1.00 . A A .  78 MET N    1 1 
        2  3072 1 1  78 MET O    O   8.032  -8.658   4.911 1.00 . A A .  78 MET O    1 1 
        2  3073 1 1  78 MET SD   S  13.346 -11.036   3.477 1.00 . A A .  78 MET SD   1 1 
        2  3074 1 1  79 GLU C    C   7.636  -6.665   7.168 1.00 . A A .  79 GLU C    1 1 
        2  3075 1 1  79 GLU CA   C   8.729  -7.695   7.435 1.00 . A A .  79 GLU CA   1 1 
        2  3076 1 1  79 GLU CB   C   9.526  -7.301   8.670 1.00 . A A .  79 GLU CB   1 1 
        2  3077 1 1  79 GLU CD   C   9.738  -9.655   9.539 1.00 . A A .  79 GLU CD   1 1 
        2  3078 1 1  79 GLU CG   C  10.469  -8.392   9.138 1.00 . A A .  79 GLU CG   1 1 
        2  3079 1 1  79 GLU H    H  10.563  -7.568   6.382 1.00 . A A .  79 GLU H    1 1 
        2  3080 1 1  79 GLU HA   H   8.273  -8.655   7.613 1.00 . A A .  79 GLU HA   1 1 
        2  3081 1 1  79 GLU HB2  H  10.109  -6.420   8.444 1.00 . A A .  79 GLU HB2  1 1 
        2  3082 1 1  79 GLU HB3  H   8.841  -7.075   9.473 1.00 . A A .  79 GLU HB3  1 1 
        2  3083 1 1  79 GLU HG2  H  11.155  -8.627   8.339 1.00 . A A .  79 GLU HG2  1 1 
        2  3084 1 1  79 GLU HG3  H  11.017  -8.029   9.987 1.00 . A A .  79 GLU HG3  1 1 
        2  3085 1 1  79 GLU N    N   9.616  -7.827   6.288 1.00 . A A .  79 GLU N    1 1 
        2  3086 1 1  79 GLU O    O   6.466  -6.895   7.478 1.00 . A A .  79 GLU O    1 1 
        2  3087 1 1  79 GLU OE1  O   9.223  -9.708  10.677 1.00 . A A .  79 GLU OE1  1 1 
        2  3088 1 1  79 GLU OE2  O   9.675 -10.601   8.729 1.00 . A A .  79 GLU OE2  1 1 
        2  3089 1 1  80 ILE C    C   6.058  -4.945   5.245 1.00 . A A .  80 ILE C    1 1 
        2  3090 1 1  80 ILE CA   C   7.094  -4.465   6.255 1.00 . A A .  80 ILE CA   1 1 
        2  3091 1 1  80 ILE CB   C   7.826  -3.234   5.675 1.00 . A A .  80 ILE CB   1 1 
        2  3092 1 1  80 ILE CD1  C   9.738  -1.613   6.107 1.00 . A A .  80 ILE CD1  1 1 
        2  3093 1 1  80 ILE CG1  C   8.878  -2.726   6.661 1.00 . A A .  80 ILE CG1  1 1 
        2  3094 1 1  80 ILE CG2  C   6.832  -2.127   5.340 1.00 . A A .  80 ILE CG2  1 1 
        2  3095 1 1  80 ILE H    H   8.984  -5.416   6.381 1.00 . A A .  80 ILE H    1 1 
        2  3096 1 1  80 ILE HA   H   6.590  -4.166   7.163 1.00 . A A .  80 ILE HA   1 1 
        2  3097 1 1  80 ILE HB   H   8.316  -3.533   4.760 1.00 . A A .  80 ILE HB   1 1 
        2  3098 1 1  80 ILE HD11 H   9.106  -0.802   5.784 1.00 . A A .  80 ILE HD11 1 1 
        2  3099 1 1  80 ILE HD12 H  10.309  -1.982   5.268 1.00 . A A .  80 ILE HD12 1 1 
        2  3100 1 1  80 ILE HD13 H  10.411  -1.261   6.875 1.00 . A A .  80 ILE HD13 1 1 
        2  3101 1 1  80 ILE HG12 H   8.383  -2.351   7.544 1.00 . A A .  80 ILE HG12 1 1 
        2  3102 1 1  80 ILE HG13 H   9.528  -3.544   6.938 1.00 . A A .  80 ILE HG13 1 1 
        2  3103 1 1  80 ILE HG21 H   6.124  -2.488   4.609 1.00 . A A .  80 ILE HG21 1 1 
        2  3104 1 1  80 ILE HG22 H   7.363  -1.277   4.937 1.00 . A A .  80 ILE HG22 1 1 
        2  3105 1 1  80 ILE HG23 H   6.307  -1.832   6.236 1.00 . A A .  80 ILE HG23 1 1 
        2  3106 1 1  80 ILE N    N   8.031  -5.535   6.587 1.00 . A A .  80 ILE N    1 1 
        2  3107 1 1  80 ILE O    O   4.857  -4.813   5.466 1.00 . A A .  80 ILE O    1 1 
        2  3108 1 1  81 ILE C    C   4.742  -7.109   3.612 1.00 . A A .  81 ILE C    1 1 
        2  3109 1 1  81 ILE CA   C   5.666  -6.014   3.085 1.00 . A A .  81 ILE CA   1 1 
        2  3110 1 1  81 ILE CB   C   6.491  -6.549   1.888 1.00 . A A .  81 ILE CB   1 1 
        2  3111 1 1  81 ILE CD1  C   6.433  -4.289   0.693 1.00 . A A .  81 ILE CD1  1 1 
        2  3112 1 1  81 ILE CG1  C   7.290  -5.415   1.236 1.00 . A A .  81 ILE CG1  1 1 
        2  3113 1 1  81 ILE CG2  C   5.596  -7.225   0.861 1.00 . A A .  81 ILE CG2  1 1 
        2  3114 1 1  81 ILE H    H   7.513  -5.604   4.040 1.00 . A A .  81 ILE H    1 1 
        2  3115 1 1  81 ILE HA   H   5.062  -5.188   2.738 1.00 . A A .  81 ILE HA   1 1 
        2  3116 1 1  81 ILE HB   H   7.182  -7.290   2.264 1.00 . A A .  81 ILE HB   1 1 
        2  3117 1 1  81 ILE HD11 H   5.906  -3.812   1.506 1.00 . A A .  81 ILE HD11 1 1 
        2  3118 1 1  81 ILE HD12 H   5.721  -4.687  -0.012 1.00 . A A .  81 ILE HD12 1 1 
        2  3119 1 1  81 ILE HD13 H   7.062  -3.564   0.198 1.00 . A A .  81 ILE HD13 1 1 
        2  3120 1 1  81 ILE HG12 H   7.962  -4.992   1.968 1.00 . A A .  81 ILE HG12 1 1 
        2  3121 1 1  81 ILE HG13 H   7.867  -5.817   0.416 1.00 . A A .  81 ILE HG13 1 1 
        2  3122 1 1  81 ILE HG21 H   5.105  -8.073   1.316 1.00 . A A .  81 ILE HG21 1 1 
        2  3123 1 1  81 ILE HG22 H   6.193  -7.559   0.026 1.00 . A A .  81 ILE HG22 1 1 
        2  3124 1 1  81 ILE HG23 H   4.852  -6.523   0.514 1.00 . A A .  81 ILE HG23 1 1 
        2  3125 1 1  81 ILE N    N   6.537  -5.517   4.145 1.00 . A A .  81 ILE N    1 1 
        2  3126 1 1  81 ILE O    O   3.586  -7.210   3.201 1.00 . A A .  81 ILE O    1 1 
        2  3127 1 1  82 LYS C    C   3.262  -8.343   5.891 1.00 . A A .  82 LYS C    1 1 
        2  3128 1 1  82 LYS CA   C   4.454  -8.957   5.164 1.00 . A A .  82 LYS CA   1 1 
        2  3129 1 1  82 LYS CB   C   5.309  -9.765   6.146 1.00 . A A .  82 LYS CB   1 1 
        2  3130 1 1  82 LYS CD   C   4.192 -12.015   5.826 1.00 . A A .  82 LYS CD   1 1 
        2  3131 1 1  82 LYS CE   C   5.331 -13.007   5.613 1.00 . A A .  82 LYS CE   1 1 
        2  3132 1 1  82 LYS CG   C   4.563 -10.912   6.813 1.00 . A A .  82 LYS CG   1 1 
        2  3133 1 1  82 LYS H    H   6.190  -7.797   4.808 1.00 . A A .  82 LYS H    1 1 
        2  3134 1 1  82 LYS HA   H   4.092  -9.611   4.385 1.00 . A A .  82 LYS HA   1 1 
        2  3135 1 1  82 LYS HB2  H   6.154 -10.175   5.614 1.00 . A A .  82 LYS HB2  1 1 
        2  3136 1 1  82 LYS HB3  H   5.671  -9.102   6.918 1.00 . A A .  82 LYS HB3  1 1 
        2  3137 1 1  82 LYS HD2  H   3.336 -12.549   6.208 1.00 . A A .  82 LYS HD2  1 1 
        2  3138 1 1  82 LYS HD3  H   3.940 -11.564   4.878 1.00 . A A .  82 LYS HD3  1 1 
        2  3139 1 1  82 LYS HE2  H   5.623 -13.406   6.572 1.00 . A A .  82 LYS HE2  1 1 
        2  3140 1 1  82 LYS HE3  H   4.972 -13.811   4.988 1.00 . A A .  82 LYS HE3  1 1 
        2  3141 1 1  82 LYS HG2  H   5.191 -11.334   7.583 1.00 . A A .  82 LYS HG2  1 1 
        2  3142 1 1  82 LYS HG3  H   3.660 -10.523   7.260 1.00 . A A .  82 LYS HG3  1 1 
        2  3143 1 1  82 LYS HZ1  H   7.241 -13.119   4.790 1.00 . A A .  82 LYS HZ1  1 1 
        2  3144 1 1  82 LYS HZ2  H   6.936 -11.668   5.589 1.00 . A A .  82 LYS HZ2  1 1 
        2  3145 1 1  82 LYS HZ3  H   6.258 -11.954   4.065 1.00 . A A .  82 LYS HZ3  1 1 
        2  3146 1 1  82 LYS N    N   5.252  -7.912   4.538 1.00 . A A .  82 LYS N    1 1 
        2  3147 1 1  82 LYS NZ   N   6.522 -12.393   4.970 1.00 . A A .  82 LYS NZ   1 1 
        2  3148 1 1  82 LYS O    O   2.118  -8.737   5.668 1.00 . A A .  82 LYS O    1 1 
        2  3149 1 1  83 LYS C    C   1.588  -5.887   6.547 1.00 . A A .  83 LYS C    1 1 
        2  3150 1 1  83 LYS CA   C   2.497  -6.668   7.488 1.00 . A A .  83 LYS CA   1 1 
        2  3151 1 1  83 LYS CB   C   3.120  -5.717   8.509 1.00 . A A .  83 LYS CB   1 1 
        2  3152 1 1  83 LYS CD   C   4.612  -5.433  10.515 1.00 . A A .  83 LYS CD   1 1 
        2  3153 1 1  83 LYS CE   C   3.640  -4.449  11.148 1.00 . A A .  83 LYS CE   1 1 
        2  3154 1 1  83 LYS CG   C   3.901  -6.423   9.604 1.00 . A A .  83 LYS CG   1 1 
        2  3155 1 1  83 LYS H    H   4.477  -7.092   6.869 1.00 . A A .  83 LYS H    1 1 
        2  3156 1 1  83 LYS HA   H   1.909  -7.409   8.009 1.00 . A A .  83 LYS HA   1 1 
        2  3157 1 1  83 LYS HB2  H   3.791  -5.045   7.994 1.00 . A A .  83 LYS HB2  1 1 
        2  3158 1 1  83 LYS HB3  H   2.333  -5.141   8.972 1.00 . A A .  83 LYS HB3  1 1 
        2  3159 1 1  83 LYS HD2  H   5.117  -5.978  11.298 1.00 . A A .  83 LYS HD2  1 1 
        2  3160 1 1  83 LYS HD3  H   5.338  -4.884   9.933 1.00 . A A .  83 LYS HD3  1 1 
        2  3161 1 1  83 LYS HE2  H   3.164  -3.879  10.365 1.00 . A A .  83 LYS HE2  1 1 
        2  3162 1 1  83 LYS HE3  H   2.892  -5.003  11.694 1.00 . A A .  83 LYS HE3  1 1 
        2  3163 1 1  83 LYS HG2  H   3.218  -7.013  10.196 1.00 . A A .  83 LYS HG2  1 1 
        2  3164 1 1  83 LYS HG3  H   4.636  -7.070   9.148 1.00 . A A .  83 LYS HG3  1 1 
        2  3165 1 1  83 LYS HZ1  H   3.647  -2.813  12.444 1.00 . A A .  83 LYS HZ1  1 1 
        2  3166 1 1  83 LYS HZ2  H   5.086  -3.009  11.581 1.00 . A A .  83 LYS HZ2  1 1 
        2  3167 1 1  83 LYS HZ3  H   4.733  -4.033  12.876 1.00 . A A .  83 LYS HZ3  1 1 
        2  3168 1 1  83 LYS N    N   3.540  -7.362   6.742 1.00 . A A .  83 LYS N    1 1 
        2  3169 1 1  83 LYS NZ   N   4.323  -3.511  12.076 1.00 . A A .  83 LYS NZ   1 1 
        2  3170 1 1  83 LYS O    O   0.388  -5.758   6.792 1.00 . A A .  83 LYS O    1 1 
        2  3171 1 1  84 PHE C    C   0.355  -5.484   3.855 1.00 . A A .  84 PHE C    1 1 
        2  3172 1 1  84 PHE CA   C   1.437  -4.609   4.480 1.00 . A A .  84 PHE CA   1 1 
        2  3173 1 1  84 PHE CB   C   2.395  -4.100   3.400 1.00 . A A .  84 PHE CB   1 1 
        2  3174 1 1  84 PHE CD1  C   0.912  -2.648   1.982 1.00 . A A .  84 PHE CD1  1 1 
        2  3175 1 1  84 PHE CD2  C   2.759  -1.638   3.101 1.00 . A A .  84 PHE CD2  1 1 
        2  3176 1 1  84 PHE CE1  C   0.566  -1.424   1.443 1.00 . A A .  84 PHE CE1  1 1 
        2  3177 1 1  84 PHE CE2  C   2.418  -0.411   2.565 1.00 . A A .  84 PHE CE2  1 1 
        2  3178 1 1  84 PHE CG   C   2.010  -2.769   2.816 1.00 . A A .  84 PHE CG   1 1 
        2  3179 1 1  84 PHE CZ   C   1.320  -0.304   1.735 1.00 . A A .  84 PHE CZ   1 1 
        2  3180 1 1  84 PHE H    H   3.145  -5.489   5.361 1.00 . A A .  84 PHE H    1 1 
        2  3181 1 1  84 PHE HA   H   0.972  -3.768   4.970 1.00 . A A .  84 PHE HA   1 1 
        2  3182 1 1  84 PHE HB2  H   3.383  -4.000   3.825 1.00 . A A .  84 PHE HB2  1 1 
        2  3183 1 1  84 PHE HB3  H   2.429  -4.819   2.594 1.00 . A A .  84 PHE HB3  1 1 
        2  3184 1 1  84 PHE HD1  H   0.321  -3.522   1.755 1.00 . A A .  84 PHE HD1  1 1 
        2  3185 1 1  84 PHE HD2  H   3.618  -1.721   3.751 1.00 . A A .  84 PHE HD2  1 1 
        2  3186 1 1  84 PHE HE1  H  -0.293  -1.343   0.794 1.00 . A A .  84 PHE HE1  1 1 
        2  3187 1 1  84 PHE HE2  H   3.009   0.462   2.796 1.00 . A A .  84 PHE HE2  1 1 
        2  3188 1 1  84 PHE HZ   H   1.052   0.654   1.315 1.00 . A A .  84 PHE HZ   1 1 
        2  3189 1 1  84 PHE N    N   2.176  -5.367   5.478 1.00 . A A .  84 PHE N    1 1 
        2  3190 1 1  84 PHE O    O  -0.818  -5.115   3.829 1.00 . A A .  84 PHE O    1 1 
        2  3191 1 1  85 LYS C    C  -1.207  -8.086   3.784 1.00 . A A .  85 LYS C    1 1 
        2  3192 1 1  85 LYS CA   C  -0.174  -7.600   2.769 1.00 . A A .  85 LYS CA   1 1 
        2  3193 1 1  85 LYS CB   C   0.578  -8.794   2.178 1.00 . A A .  85 LYS CB   1 1 
        2  3194 1 1  85 LYS CD   C   2.180  -9.653   0.446 1.00 . A A .  85 LYS CD   1 1 
        2  3195 1 1  85 LYS CE   C   3.125  -9.288  -0.687 1.00 . A A .  85 LYS CE   1 1 
        2  3196 1 1  85 LYS CG   C   1.538  -8.420   1.059 1.00 . A A .  85 LYS CG   1 1 
        2  3197 1 1  85 LYS H    H   1.712  -6.892   3.430 1.00 . A A .  85 LYS H    1 1 
        2  3198 1 1  85 LYS HA   H  -0.689  -7.083   1.973 1.00 . A A .  85 LYS HA   1 1 
        2  3199 1 1  85 LYS HB2  H   1.143  -9.273   2.963 1.00 . A A .  85 LYS HB2  1 1 
        2  3200 1 1  85 LYS HB3  H  -0.142  -9.497   1.785 1.00 . A A .  85 LYS HB3  1 1 
        2  3201 1 1  85 LYS HD2  H   2.737 -10.173   1.211 1.00 . A A .  85 LYS HD2  1 1 
        2  3202 1 1  85 LYS HD3  H   1.403 -10.299   0.063 1.00 . A A .  85 LYS HD3  1 1 
        2  3203 1 1  85 LYS HE2  H   2.566  -8.778  -1.459 1.00 . A A .  85 LYS HE2  1 1 
        2  3204 1 1  85 LYS HE3  H   3.889  -8.630  -0.304 1.00 . A A .  85 LYS HE3  1 1 
        2  3205 1 1  85 LYS HG2  H   0.995  -7.889   0.293 1.00 . A A .  85 LYS HG2  1 1 
        2  3206 1 1  85 LYS HG3  H   2.312  -7.784   1.461 1.00 . A A .  85 LYS HG3  1 1 
        2  3207 1 1  85 LYS HZ1  H   3.052 -11.113  -1.695 1.00 . A A .  85 LYS HZ1  1 1 
        2  3208 1 1  85 LYS HZ2  H   4.278 -11.019  -0.537 1.00 . A A .  85 LYS HZ2  1 1 
        2  3209 1 1  85 LYS HZ3  H   4.445 -10.211  -2.009 1.00 . A A .  85 LYS HZ3  1 1 
        2  3210 1 1  85 LYS N    N   0.758  -6.657   3.378 1.00 . A A .  85 LYS N    1 1 
        2  3211 1 1  85 LYS NZ   N   3.770 -10.489  -1.274 1.00 . A A .  85 LYS NZ   1 1 
        2  3212 1 1  85 LYS O    O  -2.369  -8.313   3.437 1.00 . A A .  85 LYS O    1 1 
        2  3213 1 1  86 LYS C    C  -2.765  -7.622   6.349 1.00 . A A .  86 LYS C    1 1 
        2  3214 1 1  86 LYS CA   C  -1.680  -8.665   6.104 1.00 . A A .  86 LYS CA   1 1 
        2  3215 1 1  86 LYS CB   C  -0.911  -8.916   7.405 1.00 . A A .  86 LYS CB   1 1 
        2  3216 1 1  86 LYS CD   C   0.611 -10.394   8.743 1.00 . A A .  86 LYS CD   1 1 
        2  3217 1 1  86 LYS CE   C   1.371 -11.708   8.790 1.00 . A A .  86 LYS CE   1 1 
        2  3218 1 1  86 LYS CG   C  -0.075 -10.185   7.401 1.00 . A A .  86 LYS CG   1 1 
        2  3219 1 1  86 LYS H    H   0.163  -8.065   5.244 1.00 . A A .  86 LYS H    1 1 
        2  3220 1 1  86 LYS HA   H  -2.150  -9.585   5.793 1.00 . A A .  86 LYS HA   1 1 
        2  3221 1 1  86 LYS HB2  H  -0.250  -8.080   7.583 1.00 . A A .  86 LYS HB2  1 1 
        2  3222 1 1  86 LYS HB3  H  -1.618  -8.980   8.219 1.00 . A A .  86 LYS HB3  1 1 
        2  3223 1 1  86 LYS HD2  H   1.305  -9.585   8.910 1.00 . A A .  86 LYS HD2  1 1 
        2  3224 1 1  86 LYS HD3  H  -0.138 -10.393   9.523 1.00 . A A .  86 LYS HD3  1 1 
        2  3225 1 1  86 LYS HE2  H   0.679 -12.517   8.608 1.00 . A A .  86 LYS HE2  1 1 
        2  3226 1 1  86 LYS HE3  H   2.125 -11.701   8.017 1.00 . A A .  86 LYS HE3  1 1 
        2  3227 1 1  86 LYS HG2  H  -0.717 -11.030   7.199 1.00 . A A .  86 LYS HG2  1 1 
        2  3228 1 1  86 LYS HG3  H   0.677 -10.107   6.630 1.00 . A A .  86 LYS HG3  1 1 
        2  3229 1 1  86 LYS HZ1  H   2.565 -12.814  10.100 1.00 . A A .  86 LYS HZ1  1 1 
        2  3230 1 1  86 LYS HZ2  H   1.317 -11.967  10.862 1.00 . A A .  86 LYS HZ2  1 1 
        2  3231 1 1  86 LYS HZ3  H   2.684 -11.141  10.312 1.00 . A A .  86 LYS HZ3  1 1 
        2  3232 1 1  86 LYS N    N  -0.781  -8.240   5.035 1.00 . A A .  86 LYS N    1 1 
        2  3233 1 1  86 LYS NZ   N   2.030 -11.923  10.106 1.00 . A A .  86 LYS NZ   1 1 
        2  3234 1 1  86 LYS O    O  -3.945  -7.959   6.477 1.00 . A A .  86 LYS O    1 1 
        2  3235 1 1  87 ASP C    C  -4.265  -5.118   5.502 1.00 . A A .  87 ASP C    1 1 
        2  3236 1 1  87 ASP CA   C  -3.302  -5.272   6.672 1.00 . A A .  87 ASP CA   1 1 
        2  3237 1 1  87 ASP CB   C  -2.550  -3.959   6.924 1.00 . A A .  87 ASP CB   1 1 
        2  3238 1 1  87 ASP CG   C  -3.373  -2.949   7.705 1.00 . A A .  87 ASP CG   1 1 
        2  3239 1 1  87 ASP H    H  -1.413  -6.149   6.268 1.00 . A A .  87 ASP H    1 1 
        2  3240 1 1  87 ASP HA   H  -3.866  -5.531   7.553 1.00 . A A .  87 ASP HA   1 1 
        2  3241 1 1  87 ASP HB2  H  -1.651  -4.170   7.484 1.00 . A A .  87 ASP HB2  1 1 
        2  3242 1 1  87 ASP HB3  H  -2.281  -3.519   5.975 1.00 . A A .  87 ASP HB3  1 1 
        2  3243 1 1  87 ASP N    N  -2.364  -6.358   6.405 1.00 . A A .  87 ASP N    1 1 
        2  3244 1 1  87 ASP O    O  -5.460  -4.889   5.692 1.00 . A A .  87 ASP O    1 1 
        2  3245 1 1  87 ASP OD1  O  -3.821  -1.943   7.122 1.00 . A A .  87 ASP OD1  1 1 
        2  3246 1 1  87 ASP OD2  O  -3.559  -3.151   8.929 1.00 . A A .  87 ASP OD2  1 1 
        2  3247 1 1  88 LEU C    C  -5.609  -6.327   3.100 1.00 . A A .  88 LEU C    1 1 
        2  3248 1 1  88 LEU CA   C  -4.545  -5.236   3.079 1.00 . A A .  88 LEU CA   1 1 
        2  3249 1 1  88 LEU CB   C  -3.669  -5.412   1.835 1.00 . A A .  88 LEU CB   1 1 
        2  3250 1 1  88 LEU CD1  C  -1.830  -4.620   0.335 1.00 . A A .  88 LEU CD1  1 1 
        2  3251 1 1  88 LEU CD2  C  -3.358  -2.957   1.412 1.00 . A A .  88 LEU CD2  1 1 
        2  3252 1 1  88 LEU CG   C  -2.656  -4.298   1.571 1.00 . A A .  88 LEU CG   1 1 
        2  3253 1 1  88 LEU H    H  -2.766  -5.427   4.215 1.00 . A A .  88 LEU H    1 1 
        2  3254 1 1  88 LEU HA   H  -5.031  -4.274   3.037 1.00 . A A .  88 LEU HA   1 1 
        2  3255 1 1  88 LEU HB2  H  -3.127  -6.342   1.935 1.00 . A A .  88 LEU HB2  1 1 
        2  3256 1 1  88 LEU HB3  H  -4.316  -5.487   0.976 1.00 . A A .  88 LEU HB3  1 1 
        2  3257 1 1  88 LEU HD11 H  -1.139  -3.813   0.142 1.00 . A A .  88 LEU HD11 1 1 
        2  3258 1 1  88 LEU HD12 H  -2.485  -4.743  -0.515 1.00 . A A .  88 LEU HD12 1 1 
        2  3259 1 1  88 LEU HD13 H  -1.278  -5.534   0.499 1.00 . A A .  88 LEU HD13 1 1 
        2  3260 1 1  88 LEU HD21 H  -3.879  -2.713   2.326 1.00 . A A .  88 LEU HD21 1 1 
        2  3261 1 1  88 LEU HD22 H  -4.065  -3.015   0.598 1.00 . A A .  88 LEU HD22 1 1 
        2  3262 1 1  88 LEU HD23 H  -2.627  -2.192   1.200 1.00 . A A .  88 LEU HD23 1 1 
        2  3263 1 1  88 LEU HG   H  -1.982  -4.227   2.413 1.00 . A A .  88 LEU HG   1 1 
        2  3264 1 1  88 LEU N    N  -3.735  -5.281   4.292 1.00 . A A .  88 LEU N    1 1 
        2  3265 1 1  88 LEU O    O  -6.750  -6.104   2.698 1.00 . A A .  88 LEU O    1 1 
        2  3266 1 1  89 ALA C    C  -7.302  -8.345   4.569 1.00 . A A .  89 ALA C    1 1 
        2  3267 1 1  89 ALA CA   C  -6.127  -8.643   3.649 1.00 . A A .  89 ALA CA   1 1 
        2  3268 1 1  89 ALA CB   C  -5.380  -9.878   4.128 1.00 . A A .  89 ALA CB   1 1 
        2  3269 1 1  89 ALA H    H  -4.298  -7.609   3.895 1.00 . A A .  89 ALA H    1 1 
        2  3270 1 1  89 ALA HA   H  -6.500  -8.838   2.654 1.00 . A A .  89 ALA HA   1 1 
        2  3271 1 1  89 ALA HB1  H  -5.036  -9.718   5.139 1.00 . A A .  89 ALA HB1  1 1 
        2  3272 1 1  89 ALA HB2  H  -4.532 -10.058   3.484 1.00 . A A .  89 ALA HB2  1 1 
        2  3273 1 1  89 ALA HB3  H  -6.040 -10.732   4.103 1.00 . A A .  89 ALA HB3  1 1 
        2  3274 1 1  89 ALA N    N  -5.222  -7.506   3.577 1.00 . A A .  89 ALA N    1 1 
        2  3275 1 1  89 ALA O    O  -8.456  -8.590   4.219 1.00 . A A .  89 ALA O    1 1 
        2  3276 1 1  90 ALA C    C  -8.961  -6.394   6.169 1.00 . A A .  90 ALA C    1 1 
        2  3277 1 1  90 ALA CA   C  -8.025  -7.465   6.716 1.00 . A A .  90 ALA CA   1 1 
        2  3278 1 1  90 ALA CB   C  -7.385  -7.000   8.015 1.00 . A A .  90 ALA CB   1 1 
        2  3279 1 1  90 ALA H    H  -6.058  -7.618   5.953 1.00 . A A .  90 ALA H    1 1 
        2  3280 1 1  90 ALA HA   H  -8.596  -8.358   6.922 1.00 . A A .  90 ALA HA   1 1 
        2  3281 1 1  90 ALA HB1  H  -8.155  -6.800   8.745 1.00 . A A .  90 ALA HB1  1 1 
        2  3282 1 1  90 ALA HB2  H  -6.818  -6.099   7.834 1.00 . A A .  90 ALA HB2  1 1 
        2  3283 1 1  90 ALA HB3  H  -6.726  -7.771   8.389 1.00 . A A .  90 ALA HB3  1 1 
        2  3284 1 1  90 ALA N    N  -6.999  -7.802   5.741 1.00 . A A .  90 ALA N    1 1 
        2  3285 1 1  90 ALA O    O -10.183  -6.529   6.238 1.00 . A A .  90 ALA O    1 1 
        2  3286 1 1  91 MET C    C -10.045  -4.707   3.908 1.00 . A A .  91 MET C    1 1 
        2  3287 1 1  91 MET CA   C  -9.142  -4.237   5.044 1.00 . A A .  91 MET CA   1 1 
        2  3288 1 1  91 MET CB   C  -8.197  -3.133   4.563 1.00 . A A .  91 MET CB   1 1 
        2  3289 1 1  91 MET CE   C  -7.584  -1.305   8.256 1.00 . A A .  91 MET CE   1 1 
        2  3290 1 1  91 MET CG   C  -7.900  -2.081   5.624 1.00 . A A .  91 MET CG   1 1 
        2  3291 1 1  91 MET H    H  -7.393  -5.309   5.566 1.00 . A A .  91 MET H    1 1 
        2  3292 1 1  91 MET HA   H  -9.764  -3.841   5.832 1.00 . A A .  91 MET HA   1 1 
        2  3293 1 1  91 MET HB2  H  -7.263  -3.582   4.261 1.00 . A A .  91 MET HB2  1 1 
        2  3294 1 1  91 MET HB3  H  -8.641  -2.639   3.712 1.00 . A A .  91 MET HB3  1 1 
        2  3295 1 1  91 MET HE1  H  -7.404  -1.569   9.287 1.00 . A A .  91 MET HE1  1 1 
        2  3296 1 1  91 MET HE2  H  -8.549  -0.829   8.168 1.00 . A A .  91 MET HE2  1 1 
        2  3297 1 1  91 MET HE3  H  -6.816  -0.625   7.919 1.00 . A A .  91 MET HE3  1 1 
        2  3298 1 1  91 MET HG2  H  -7.039  -1.511   5.310 1.00 . A A .  91 MET HG2  1 1 
        2  3299 1 1  91 MET HG3  H  -8.750  -1.422   5.708 1.00 . A A .  91 MET HG3  1 1 
        2  3300 1 1  91 MET N    N  -8.375  -5.344   5.604 1.00 . A A .  91 MET N    1 1 
        2  3301 1 1  91 MET O    O -11.181  -4.252   3.785 1.00 . A A .  91 MET O    1 1 
        2  3302 1 1  91 MET SD   S  -7.554  -2.784   7.249 1.00 . A A .  91 MET SD   1 1 
        2  3303 1 1  92 LEU C    C -11.574  -6.891   2.536 1.00 . A A .  92 LEU C    1 1 
        2  3304 1 1  92 LEU CA   C -10.313  -6.213   2.006 1.00 . A A .  92 LEU CA   1 1 
        2  3305 1 1  92 LEU CB   C  -9.457  -7.229   1.242 1.00 . A A .  92 LEU CB   1 1 
        2  3306 1 1  92 LEU CD1  C -10.782  -7.112  -0.884 1.00 . A A .  92 LEU CD1  1 1 
        2  3307 1 1  92 LEU CD2  C  -9.252  -9.045  -0.468 1.00 . A A .  92 LEU CD2  1 1 
        2  3308 1 1  92 LEU CG   C -10.192  -8.034   0.169 1.00 . A A .  92 LEU CG   1 1 
        2  3309 1 1  92 LEU H    H  -8.610  -5.924   3.232 1.00 . A A .  92 LEU H    1 1 
        2  3310 1 1  92 LEU HA   H -10.598  -5.417   1.335 1.00 . A A .  92 LEU HA   1 1 
        2  3311 1 1  92 LEU HB2  H  -8.645  -6.698   0.770 1.00 . A A .  92 LEU HB2  1 1 
        2  3312 1 1  92 LEU HB3  H  -9.041  -7.924   1.957 1.00 . A A .  92 LEU HB3  1 1 
        2  3313 1 1  92 LEU HD11 H -11.295  -7.701  -1.631 1.00 . A A .  92 LEU HD11 1 1 
        2  3314 1 1  92 LEU HD12 H  -9.991  -6.547  -1.353 1.00 . A A .  92 LEU HD12 1 1 
        2  3315 1 1  92 LEU HD13 H -11.482  -6.434  -0.418 1.00 . A A .  92 LEU HD13 1 1 
        2  3316 1 1  92 LEU HD21 H  -8.876  -9.715   0.292 1.00 . A A .  92 LEU HD21 1 1 
        2  3317 1 1  92 LEU HD22 H  -8.426  -8.526  -0.931 1.00 . A A .  92 LEU HD22 1 1 
        2  3318 1 1  92 LEU HD23 H  -9.786  -9.612  -1.215 1.00 . A A .  92 LEU HD23 1 1 
        2  3319 1 1  92 LEU HG   H -11.006  -8.577   0.629 1.00 . A A .  92 LEU HG   1 1 
        2  3320 1 1  92 LEU N    N  -9.538  -5.629   3.097 1.00 . A A .  92 LEU N    1 1 
        2  3321 1 1  92 LEU O    O -12.673  -6.697   2.008 1.00 . A A .  92 LEU O    1 1 
        2  3322 1 1  93 ARG C    C -13.563  -7.419   4.726 1.00 . A A .  93 ARG C    1 1 
        2  3323 1 1  93 ARG CA   C -12.512  -8.395   4.205 1.00 . A A .  93 ARG CA   1 1 
        2  3324 1 1  93 ARG CB   C -11.999  -9.278   5.344 1.00 . A A .  93 ARG CB   1 1 
        2  3325 1 1  93 ARG CD   C -10.327 -11.002   6.086 1.00 . A A .  93 ARG CD   1 1 
        2  3326 1 1  93 ARG CG   C -10.948 -10.283   4.901 1.00 . A A .  93 ARG CG   1 1 
        2  3327 1 1  93 ARG CZ   C  -8.225 -12.219   6.538 1.00 . A A .  93 ARG CZ   1 1 
        2  3328 1 1  93 ARG H    H -10.502  -7.774   3.969 1.00 . A A .  93 ARG H    1 1 
        2  3329 1 1  93 ARG HA   H -12.961  -9.021   3.448 1.00 . A A .  93 ARG HA   1 1 
        2  3330 1 1  93 ARG HB2  H -11.567  -8.648   6.107 1.00 . A A .  93 ARG HB2  1 1 
        2  3331 1 1  93 ARG HB3  H -12.832  -9.822   5.766 1.00 . A A .  93 ARG HB3  1 1 
        2  3332 1 1  93 ARG HD2  H -10.000 -10.267   6.805 1.00 . A A .  93 ARG HD2  1 1 
        2  3333 1 1  93 ARG HD3  H -11.075 -11.637   6.536 1.00 . A A .  93 ARG HD3  1 1 
        2  3334 1 1  93 ARG HE   H  -9.121 -12.087   4.746 1.00 . A A .  93 ARG HE   1 1 
        2  3335 1 1  93 ARG HG2  H -11.411 -11.012   4.254 1.00 . A A .  93 ARG HG2  1 1 
        2  3336 1 1  93 ARG HG3  H -10.171  -9.761   4.361 1.00 . A A .  93 ARG HG3  1 1 
        2  3337 1 1  93 ARG HH11 H  -9.056 -11.338   8.165 1.00 . A A .  93 ARG HH11 1 1 
        2  3338 1 1  93 ARG HH12 H  -7.570 -12.184   8.461 1.00 . A A .  93 ARG HH12 1 1 
        2  3339 1 1  93 ARG HH21 H  -7.152 -13.207   5.126 1.00 . A A .  93 ARG HH21 1 1 
        2  3340 1 1  93 ARG HH22 H  -6.483 -13.247   6.726 1.00 . A A .  93 ARG HH22 1 1 
        2  3341 1 1  93 ARG N    N -11.403  -7.676   3.591 1.00 . A A .  93 ARG N    1 1 
        2  3342 1 1  93 ARG NE   N  -9.181 -11.823   5.694 1.00 . A A .  93 ARG NE   1 1 
        2  3343 1 1  93 ARG NH1  N  -8.289 -11.887   7.824 1.00 . A A .  93 ARG NH1  1 1 
        2  3344 1 1  93 ARG NH2  N  -7.206 -12.950   6.095 1.00 . A A .  93 ARG NH2  1 1 
        2  3345 1 1  93 ARG O    O -14.766  -7.684   4.653 1.00 . A A .  93 ARG O    1 1 
        2  3346 1 1  94 ILE C    C -14.794  -4.615   4.608 1.00 . A A .  94 ILE C    1 1 
        2  3347 1 1  94 ILE CA   C -14.005  -5.263   5.745 1.00 . A A .  94 ILE CA   1 1 
        2  3348 1 1  94 ILE CB   C -13.251  -4.177   6.539 1.00 . A A .  94 ILE CB   1 1 
        2  3349 1 1  94 ILE CD1  C -11.529  -3.837   8.387 1.00 . A A .  94 ILE CD1  1 1 
        2  3350 1 1  94 ILE CG1  C -12.411  -4.818   7.646 1.00 . A A .  94 ILE CG1  1 1 
        2  3351 1 1  94 ILE CG2  C -14.239  -3.182   7.133 1.00 . A A .  94 ILE CG2  1 1 
        2  3352 1 1  94 ILE H    H -12.134  -6.129   5.272 1.00 . A A .  94 ILE H    1 1 
        2  3353 1 1  94 ILE HA   H -14.702  -5.747   6.416 1.00 . A A .  94 ILE HA   1 1 
        2  3354 1 1  94 ILE HB   H -12.601  -3.646   5.860 1.00 . A A .  94 ILE HB   1 1 
        2  3355 1 1  94 ILE HD11 H -10.842  -3.377   7.693 1.00 . A A .  94 ILE HD11 1 1 
        2  3356 1 1  94 ILE HD12 H -10.973  -4.358   9.152 1.00 . A A .  94 ILE HD12 1 1 
        2  3357 1 1  94 ILE HD13 H -12.143  -3.075   8.844 1.00 . A A .  94 ILE HD13 1 1 
        2  3358 1 1  94 ILE HG12 H -13.069  -5.279   8.367 1.00 . A A .  94 ILE HG12 1 1 
        2  3359 1 1  94 ILE HG13 H -11.774  -5.575   7.213 1.00 . A A .  94 ILE HG13 1 1 
        2  3360 1 1  94 ILE HG21 H -14.912  -3.698   7.801 1.00 . A A .  94 ILE HG21 1 1 
        2  3361 1 1  94 ILE HG22 H -14.805  -2.720   6.337 1.00 . A A .  94 ILE HG22 1 1 
        2  3362 1 1  94 ILE HG23 H -13.700  -2.422   7.678 1.00 . A A .  94 ILE HG23 1 1 
        2  3363 1 1  94 ILE N    N -13.104  -6.282   5.234 1.00 . A A .  94 ILE N    1 1 
        2  3364 1 1  94 ILE O    O -15.972  -4.305   4.769 1.00 . A A .  94 ILE O    1 1 
        2  3365 1 1  95 ILE C    C -16.030  -4.753   1.927 1.00 . A A .  95 ILE C    1 1 
        2  3366 1 1  95 ILE CA   C -14.835  -3.879   2.283 1.00 . A A .  95 ILE CA   1 1 
        2  3367 1 1  95 ILE CB   C -13.919  -3.792   1.044 1.00 . A A .  95 ILE CB   1 1 
        2  3368 1 1  95 ILE CD1  C -12.939  -1.541   1.594 1.00 . A A .  95 ILE CD1  1 1 
        2  3369 1 1  95 ILE CG1  C -12.660  -3.002   1.362 1.00 . A A .  95 ILE CG1  1 1 
        2  3370 1 1  95 ILE CG2  C -14.665  -3.115  -0.097 1.00 . A A .  95 ILE CG2  1 1 
        2  3371 1 1  95 ILE H    H -13.195  -4.652   3.394 1.00 . A A .  95 ILE H    1 1 
        2  3372 1 1  95 ILE HA   H -15.175  -2.878   2.525 1.00 . A A .  95 ILE HA   1 1 
        2  3373 1 1  95 ILE HB   H -13.652  -4.793   0.737 1.00 . A A .  95 ILE HB   1 1 
        2  3374 1 1  95 ILE HD11 H -12.013  -1.027   1.806 1.00 . A A .  95 ILE HD11 1 1 
        2  3375 1 1  95 ILE HD12 H -13.612  -1.430   2.432 1.00 . A A .  95 ILE HD12 1 1 
        2  3376 1 1  95 ILE HD13 H -13.392  -1.116   0.711 1.00 . A A .  95 ILE HD13 1 1 
        2  3377 1 1  95 ILE HG12 H -12.205  -3.401   2.256 1.00 . A A .  95 ILE HG12 1 1 
        2  3378 1 1  95 ILE HG13 H -11.967  -3.084   0.538 1.00 . A A .  95 ILE HG13 1 1 
        2  3379 1 1  95 ILE HG21 H -14.047  -3.112  -0.982 1.00 . A A .  95 ILE HG21 1 1 
        2  3380 1 1  95 ILE HG22 H -14.893  -2.095   0.186 1.00 . A A .  95 ILE HG22 1 1 
        2  3381 1 1  95 ILE HG23 H -15.582  -3.646  -0.295 1.00 . A A .  95 ILE HG23 1 1 
        2  3382 1 1  95 ILE N    N -14.149  -4.424   3.455 1.00 . A A .  95 ILE N    1 1 
        2  3383 1 1  95 ILE O    O -17.129  -4.259   1.670 1.00 . A A .  95 ILE O    1 1 
        2  3384 1 1  96 ASN C    C -17.968  -6.923   2.663 1.00 . A A .  96 ASN C    1 1 
        2  3385 1 1  96 ASN CA   C -16.845  -7.040   1.646 1.00 . A A .  96 ASN CA   1 1 
        2  3386 1 1  96 ASN CB   C -16.277  -8.463   1.682 1.00 . A A .  96 ASN CB   1 1 
        2  3387 1 1  96 ASN CG   C -15.177  -8.693   0.666 1.00 . A A .  96 ASN CG   1 1 
        2  3388 1 1  96 ASN H    H -14.885  -6.379   2.119 1.00 . A A .  96 ASN H    1 1 
        2  3389 1 1  96 ASN HA   H -17.244  -6.839   0.664 1.00 . A A .  96 ASN HA   1 1 
        2  3390 1 1  96 ASN HB2  H -15.874  -8.655   2.664 1.00 . A A .  96 ASN HB2  1 1 
        2  3391 1 1  96 ASN HB3  H -17.075  -9.165   1.485 1.00 . A A .  96 ASN HB3  1 1 
        2  3392 1 1  96 ASN HD21 H -14.284  -9.967   1.899 1.00 . A A .  96 ASN HD21 1 1 
        2  3393 1 1  96 ASN HD22 H -13.493  -9.701   0.385 1.00 . A A .  96 ASN HD22 1 1 
        2  3394 1 1  96 ASN N    N -15.797  -6.061   1.927 1.00 . A A .  96 ASN N    1 1 
        2  3395 1 1  96 ASN ND2  N -14.224  -9.540   1.016 1.00 . A A .  96 ASN ND2  1 1 
        2  3396 1 1  96 ASN O    O -19.143  -7.020   2.319 1.00 . A A .  96 ASN O    1 1 
        2  3397 1 1  96 ASN OD1  O -15.184  -8.120  -0.422 1.00 . A A .  96 ASN OD1  1 1 
        2  3398 1 1  97 ALA C    C -19.312  -5.245   4.946 1.00 . A A .  97 ALA C    1 1 
        2  3399 1 1  97 ALA CA   C -18.561  -6.573   4.994 1.00 . A A .  97 ALA CA   1 1 
        2  3400 1 1  97 ALA CB   C -17.861  -6.731   6.332 1.00 . A A .  97 ALA CB   1 1 
        2  3401 1 1  97 ALA H    H -16.638  -6.590   4.114 1.00 . A A .  97 ALA H    1 1 
        2  3402 1 1  97 ALA HA   H -19.271  -7.380   4.892 1.00 . A A .  97 ALA HA   1 1 
        2  3403 1 1  97 ALA HB1  H -17.339  -7.675   6.356 1.00 . A A .  97 ALA HB1  1 1 
        2  3404 1 1  97 ALA HB2  H -18.591  -6.704   7.125 1.00 . A A .  97 ALA HB2  1 1 
        2  3405 1 1  97 ALA HB3  H -17.154  -5.926   6.466 1.00 . A A .  97 ALA HB3  1 1 
        2  3406 1 1  97 ALA N    N -17.596  -6.686   3.911 1.00 . A A .  97 ALA N    1 1 
        2  3407 1 1  97 ALA O    O -20.197  -4.996   5.767 1.00 . A A .  97 ALA O    1 1 
        2  3408 1 1  98 ARG C    C -20.673  -3.093   2.781 1.00 . A A .  98 ARG C    1 1 
        2  3409 1 1  98 ARG CA   C -19.609  -3.091   3.873 1.00 . A A .  98 ARG CA   1 1 
        2  3410 1 1  98 ARG CB   C -18.592  -1.979   3.610 1.00 . A A .  98 ARG CB   1 1 
        2  3411 1 1  98 ARG CD   C -16.899  -0.430   4.625 1.00 . A A .  98 ARG CD   1 1 
        2  3412 1 1  98 ARG CG   C -17.630  -1.752   4.763 1.00 . A A .  98 ARG CG   1 1 
        2  3413 1 1  98 ARG CZ   C -17.433   1.977   4.779 1.00 . A A .  98 ARG CZ   1 1 
        2  3414 1 1  98 ARG H    H -18.239  -4.628   3.371 1.00 . A A .  98 ARG H    1 1 
        2  3415 1 1  98 ARG HA   H -20.098  -2.890   4.814 1.00 . A A .  98 ARG HA   1 1 
        2  3416 1 1  98 ARG HB2  H -18.015  -2.234   2.733 1.00 . A A .  98 ARG HB2  1 1 
        2  3417 1 1  98 ARG HB3  H -19.123  -1.058   3.425 1.00 . A A .  98 ARG HB3  1 1 
        2  3418 1 1  98 ARG HD2  H -16.174  -0.347   5.422 1.00 . A A .  98 ARG HD2  1 1 
        2  3419 1 1  98 ARG HD3  H -16.391  -0.410   3.673 1.00 . A A .  98 ARG HD3  1 1 
        2  3420 1 1  98 ARG HE   H -18.785   0.504   4.696 1.00 . A A .  98 ARG HE   1 1 
        2  3421 1 1  98 ARG HG2  H -18.185  -1.750   5.689 1.00 . A A .  98 ARG HG2  1 1 
        2  3422 1 1  98 ARG HG3  H -16.905  -2.553   4.776 1.00 . A A .  98 ARG HG3  1 1 
        2  3423 1 1  98 ARG HH11 H -15.458   1.560   4.683 1.00 . A A .  98 ARG HH11 1 1 
        2  3424 1 1  98 ARG HH12 H -15.848   3.246   4.821 1.00 . A A .  98 ARG HH12 1 1 
        2  3425 1 1  98 ARG HH21 H -19.320   2.708   4.861 1.00 . A A .  98 ARG HH21 1 1 
        2  3426 1 1  98 ARG HH22 H -18.061   3.900   4.941 1.00 . A A .  98 ARG HH22 1 1 
        2  3427 1 1  98 ARG N    N -18.958  -4.387   3.996 1.00 . A A .  98 ARG N    1 1 
        2  3428 1 1  98 ARG NE   N -17.819   0.706   4.699 1.00 . A A .  98 ARG NE   1 1 
        2  3429 1 1  98 ARG NH1  N -16.144   2.283   4.759 1.00 . A A .  98 ARG NH1  1 1 
        2  3430 1 1  98 ARG NH2  N -18.342   2.939   4.863 1.00 . A A .  98 ARG NH2  1 1 
        2  3431 1 1  98 ARG O    O -21.184  -2.038   2.409 1.00 . A A .  98 ARG O    1 1 
        2  3432 1 1  99 LYS C    C -23.413  -4.433   2.168 1.00 . A A .  99 LYS C    1 1 
        2  3433 1 1  99 LYS CA   C -22.138  -4.376   1.348 1.00 . A A .  99 LYS CA   1 1 
        2  3434 1 1  99 LYS CB   C -22.051  -5.612   0.439 1.00 . A A .  99 LYS CB   1 1 
        2  3435 1 1  99 LYS CD   C -22.027  -8.105   0.203 1.00 . A A .  99 LYS CD   1 1 
        2  3436 1 1  99 LYS CE   C -22.002  -9.437   0.932 1.00 . A A .  99 LYS CE   1 1 
        2  3437 1 1  99 LYS CG   C -21.970  -6.939   1.171 1.00 . A A .  99 LYS CG   1 1 
        2  3438 1 1  99 LYS H    H -20.476  -5.068   2.476 1.00 . A A .  99 LYS H    1 1 
        2  3439 1 1  99 LYS HA   H -22.158  -3.485   0.737 1.00 . A A .  99 LYS HA   1 1 
        2  3440 1 1  99 LYS HB2  H -22.933  -5.638  -0.181 1.00 . A A .  99 LYS HB2  1 1 
        2  3441 1 1  99 LYS HB3  H -21.183  -5.521  -0.194 1.00 . A A .  99 LYS HB3  1 1 
        2  3442 1 1  99 LYS HD2  H -22.938  -8.039  -0.372 1.00 . A A .  99 LYS HD2  1 1 
        2  3443 1 1  99 LYS HD3  H -21.176  -8.051  -0.459 1.00 . A A .  99 LYS HD3  1 1 
        2  3444 1 1  99 LYS HE2  H -21.071  -9.519   1.473 1.00 . A A .  99 LYS HE2  1 1 
        2  3445 1 1  99 LYS HE3  H -22.825  -9.466   1.629 1.00 . A A .  99 LYS HE3  1 1 
        2  3446 1 1  99 LYS HG2  H -21.041  -6.983   1.720 1.00 . A A .  99 LYS HG2  1 1 
        2  3447 1 1  99 LYS HG3  H -22.801  -7.011   1.858 1.00 . A A .  99 LYS HG3  1 1 
        2  3448 1 1  99 LYS HZ1  H -22.988 -10.505  -0.565 1.00 . A A .  99 LYS HZ1  1 1 
        2  3449 1 1  99 LYS HZ2  H -22.139 -11.478   0.527 1.00 . A A .  99 LYS HZ2  1 1 
        2  3450 1 1  99 LYS HZ3  H -21.303 -10.601  -0.650 1.00 . A A .  99 LYS HZ3  1 1 
        2  3451 1 1  99 LYS N    N -21.000  -4.269   2.253 1.00 . A A .  99 LYS N    1 1 
        2  3452 1 1  99 LYS NZ   N -22.117 -10.584  -0.004 1.00 . A A .  99 LYS NZ   1 1 
        2  3453 1 1  99 LYS O    O -24.394  -3.767   1.836 1.00 . A A .  99 LYS O    1 1 
        2  3454 1 1 100 GLU C    C -25.816  -5.559   3.407 1.00 . A A . 100 GLU C    1 1 
        2  3455 1 1 100 GLU CA   C -24.506  -5.338   4.163 1.00 . A A . 100 GLU CA   1 1 
        2  3456 1 1 100 GLU CB   C -24.600  -4.098   5.053 1.00 . A A . 100 GLU CB   1 1 
        2  3457 1 1 100 GLU CD   C -23.478  -2.664   6.794 1.00 . A A . 100 GLU CD   1 1 
        2  3458 1 1 100 GLU CG   C -23.337  -3.840   5.857 1.00 . A A . 100 GLU CG   1 1 
        2  3459 1 1 100 GLU H    H -22.560  -5.735   3.425 1.00 . A A . 100 GLU H    1 1 
        2  3460 1 1 100 GLU HA   H -24.320  -6.199   4.785 1.00 . A A . 100 GLU HA   1 1 
        2  3461 1 1 100 GLU HB2  H -24.790  -3.236   4.432 1.00 . A A . 100 GLU HB2  1 1 
        2  3462 1 1 100 GLU HB3  H -25.421  -4.223   5.742 1.00 . A A . 100 GLU HB3  1 1 
        2  3463 1 1 100 GLU HG2  H -23.110  -4.720   6.442 1.00 . A A . 100 GLU HG2  1 1 
        2  3464 1 1 100 GLU HG3  H -22.523  -3.644   5.175 1.00 . A A . 100 GLU HG3  1 1 
        2  3465 1 1 100 GLU N    N -23.378  -5.217   3.243 1.00 . A A . 100 GLU N    1 1 
        2  3466 1 1 100 GLU O    O -26.831  -4.909   3.677 1.00 . A A . 100 GLU O    1 1 
        2  3467 1 1 100 GLU OE1  O -23.209  -1.519   6.371 1.00 . A A . 100 GLU OE1  1 1 
        2  3468 1 1 100 GLU OE2  O -23.861  -2.877   7.961 1.00 . A A . 100 GLU OE2  1 1 
        2  3469 1 1 101 LYS C    C -26.934  -8.270   1.289 1.00 . A A . 101 LYS C    1 1 
        2  3470 1 1 101 LYS CA   C -26.946  -6.790   1.651 1.00 . A A . 101 LYS CA   1 1 
        2  3471 1 1 101 LYS CB   C -27.003  -5.924   0.387 1.00 . A A . 101 LYS CB   1 1 
        2  3472 1 1 101 LYS CD   C -25.866  -5.117  -1.698 1.00 . A A . 101 LYS CD   1 1 
        2  3473 1 1 101 LYS CE   C -24.598  -5.153  -2.531 1.00 . A A . 101 LYS CE   1 1 
        2  3474 1 1 101 LYS CG   C -25.750  -6.000  -0.469 1.00 . A A . 101 LYS CG   1 1 
        2  3475 1 1 101 LYS H    H -24.925  -6.904   2.236 1.00 . A A . 101 LYS H    1 1 
        2  3476 1 1 101 LYS HA   H -27.816  -6.586   2.256 1.00 . A A . 101 LYS HA   1 1 
        2  3477 1 1 101 LYS HB2  H -27.842  -6.239  -0.213 1.00 . A A . 101 LYS HB2  1 1 
        2  3478 1 1 101 LYS HB3  H -27.149  -4.894   0.679 1.00 . A A . 101 LYS HB3  1 1 
        2  3479 1 1 101 LYS HD2  H -26.692  -5.462  -2.301 1.00 . A A . 101 LYS HD2  1 1 
        2  3480 1 1 101 LYS HD3  H -26.050  -4.100  -1.382 1.00 . A A . 101 LYS HD3  1 1 
        2  3481 1 1 101 LYS HE2  H -23.784  -4.756  -1.944 1.00 . A A . 101 LYS HE2  1 1 
        2  3482 1 1 101 LYS HE3  H -24.385  -6.179  -2.794 1.00 . A A . 101 LYS HE3  1 1 
        2  3483 1 1 101 LYS HG2  H -24.906  -5.673   0.119 1.00 . A A . 101 LYS HG2  1 1 
        2  3484 1 1 101 LYS HG3  H -25.600  -7.023  -0.782 1.00 . A A . 101 LYS HG3  1 1 
        2  3485 1 1 101 LYS HZ1  H -23.851  -4.408  -4.331 1.00 . A A . 101 LYS HZ1  1 1 
        2  3486 1 1 101 LYS HZ2  H -24.916  -3.356  -3.544 1.00 . A A . 101 LYS HZ2  1 1 
        2  3487 1 1 101 LYS HZ3  H -25.512  -4.713  -4.352 1.00 . A A . 101 LYS HZ3  1 1 
        2  3488 1 1 101 LYS N    N -25.773  -6.457   2.436 1.00 . A A . 101 LYS N    1 1 
        2  3489 1 1 101 LYS NZ   N -24.729  -4.352  -3.775 1.00 . A A . 101 LYS NZ   1 1 
        2  3490 1 1 101 LYS O    O -26.235  -9.060   1.926 1.00 . A A . 101 LYS O    1 1 
        2  3491 1 1 102 LYS C    C -26.438 -10.575  -0.574 1.00 . A A . 102 LYS C    1 1 
        2  3492 1 1 102 LYS CA   C -27.807 -10.014  -0.181 1.00 . A A . 102 LYS CA   1 1 
        2  3493 1 1 102 LYS CB   C -28.764 -10.093  -1.373 1.00 . A A . 102 LYS CB   1 1 
        2  3494 1 1 102 LYS CD   C -29.327  -9.319  -3.706 1.00 . A A . 102 LYS CD   1 1 
        2  3495 1 1 102 LYS CE   C -30.647  -8.660  -3.336 1.00 . A A . 102 LYS CE   1 1 
        2  3496 1 1 102 LYS CG   C -28.324  -9.253  -2.564 1.00 . A A . 102 LYS CG   1 1 
        2  3497 1 1 102 LYS H    H -28.269  -7.953  -0.153 1.00 . A A . 102 LYS H    1 1 
        2  3498 1 1 102 LYS HA   H -28.207 -10.609   0.625 1.00 . A A . 102 LYS HA   1 1 
        2  3499 1 1 102 LYS HB2  H -28.839 -11.121  -1.693 1.00 . A A . 102 LYS HB2  1 1 
        2  3500 1 1 102 LYS HB3  H -29.739  -9.752  -1.060 1.00 . A A . 102 LYS HB3  1 1 
        2  3501 1 1 102 LYS HD2  H -28.913  -8.811  -4.563 1.00 . A A . 102 LYS HD2  1 1 
        2  3502 1 1 102 LYS HD3  H -29.509 -10.355  -3.953 1.00 . A A . 102 LYS HD3  1 1 
        2  3503 1 1 102 LYS HE2  H -31.077  -9.186  -2.499 1.00 . A A . 102 LYS HE2  1 1 
        2  3504 1 1 102 LYS HE3  H -30.456  -7.635  -3.056 1.00 . A A . 102 LYS HE3  1 1 
        2  3505 1 1 102 LYS HG2  H -28.223  -8.226  -2.249 1.00 . A A . 102 LYS HG2  1 1 
        2  3506 1 1 102 LYS HG3  H -27.369  -9.619  -2.915 1.00 . A A . 102 LYS HG3  1 1 
        2  3507 1 1 102 LYS HZ1  H -31.839  -9.662  -4.729 1.00 . A A . 102 LYS HZ1  1 1 
        2  3508 1 1 102 LYS HZ2  H -31.203  -8.201  -5.293 1.00 . A A . 102 LYS HZ2  1 1 
        2  3509 1 1 102 LYS HZ3  H -32.488  -8.193  -4.198 1.00 . A A . 102 LYS HZ3  1 1 
        2  3510 1 1 102 LYS N    N -27.717  -8.635   0.285 1.00 . A A . 102 LYS N    1 1 
        2  3511 1 1 102 LYS NZ   N -31.611  -8.681  -4.467 1.00 . A A . 102 LYS NZ   1 1 
        2  3512 1 1 102 LYS O    O -25.508  -9.833  -0.899 1.00 . A A . 102 LYS O    1 1 
        2  3513 1 1 103 ARG C    C -25.281 -13.304  -2.237 1.00 . A A . 103 ARG C    1 1 
        2  3514 1 1 103 ARG CA   C -25.100 -12.582  -0.907 1.00 . A A . 103 ARG CA   1 1 
        2  3515 1 1 103 ARG CB   C -24.690 -13.572   0.190 1.00 . A A . 103 ARG CB   1 1 
        2  3516 1 1 103 ARG CD   C -25.346 -15.479   1.688 1.00 . A A . 103 ARG CD   1 1 
        2  3517 1 1 103 ARG CG   C -25.802 -14.522   0.601 1.00 . A A . 103 ARG CG   1 1 
        2  3518 1 1 103 ARG CZ   C -26.296 -17.301   3.054 1.00 . A A . 103 ARG CZ   1 1 
        2  3519 1 1 103 ARG H    H -27.107 -12.427  -0.264 1.00 . A A . 103 ARG H    1 1 
        2  3520 1 1 103 ARG HA   H -24.325 -11.837  -1.018 1.00 . A A . 103 ARG HA   1 1 
        2  3521 1 1 103 ARG HB2  H -23.857 -14.160  -0.166 1.00 . A A . 103 ARG HB2  1 1 
        2  3522 1 1 103 ARG HB3  H -24.380 -13.017   1.062 1.00 . A A . 103 ARG HB3  1 1 
        2  3523 1 1 103 ARG HD2  H -24.565 -16.111   1.291 1.00 . A A . 103 ARG HD2  1 1 
        2  3524 1 1 103 ARG HD3  H -24.959 -14.906   2.516 1.00 . A A . 103 ARG HD3  1 1 
        2  3525 1 1 103 ARG HE   H -27.337 -16.140   1.798 1.00 . A A . 103 ARG HE   1 1 
        2  3526 1 1 103 ARG HG2  H -26.635 -13.945   0.972 1.00 . A A . 103 ARG HG2  1 1 
        2  3527 1 1 103 ARG HG3  H -26.113 -15.092  -0.263 1.00 . A A . 103 ARG HG3  1 1 
        2  3528 1 1 103 ARG HH11 H -24.302 -17.025   3.294 1.00 . A A . 103 ARG HH11 1 1 
        2  3529 1 1 103 ARG HH12 H -24.995 -18.300   4.244 1.00 . A A . 103 ARG HH12 1 1 
        2  3530 1 1 103 ARG HH21 H -28.257 -17.817   3.057 1.00 . A A . 103 ARG HH21 1 1 
        2  3531 1 1 103 ARG HH22 H -27.240 -18.755   4.102 1.00 . A A . 103 ARG HH22 1 1 
        2  3532 1 1 103 ARG N    N -26.330 -11.894  -0.540 1.00 . A A . 103 ARG N    1 1 
        2  3533 1 1 103 ARG NE   N -26.441 -16.322   2.163 1.00 . A A . 103 ARG NE   1 1 
        2  3534 1 1 103 ARG NH1  N -25.102 -17.564   3.571 1.00 . A A . 103 ARG NH1  1 1 
        2  3535 1 1 103 ARG NH2  N -27.349 -18.014   3.434 1.00 . A A . 103 ARG NH2  1 1 
        2  3536 1 1 103 ARG O    O -24.727 -14.382  -2.459 1.00 . A A . 103 ARG O    1 1 
        2  3537 1 1 104 ARG C    C -25.267 -12.909  -5.418 1.00 . A A . 104 ARG C    1 1 
        2  3538 1 1 104 ARG CA   C -26.353 -13.275  -4.416 1.00 . A A . 104 ARG CA   1 1 
        2  3539 1 1 104 ARG CB   C -27.717 -12.799  -4.919 1.00 . A A . 104 ARG CB   1 1 
        2  3540 1 1 104 ARG CD   C -29.014 -14.744  -3.999 1.00 . A A . 104 ARG CD   1 1 
        2  3541 1 1 104 ARG CG   C -28.877 -13.231  -4.038 1.00 . A A . 104 ARG CG   1 1 
        2  3542 1 1 104 ARG CZ   C -30.606 -16.417  -3.132 1.00 . A A . 104 ARG CZ   1 1 
        2  3543 1 1 104 ARG H    H -26.446 -11.826  -2.885 1.00 . A A . 104 ARG H    1 1 
        2  3544 1 1 104 ARG HA   H -26.374 -14.348  -4.304 1.00 . A A . 104 ARG HA   1 1 
        2  3545 1 1 104 ARG HB2  H -27.712 -11.720  -4.966 1.00 . A A . 104 ARG HB2  1 1 
        2  3546 1 1 104 ARG HB3  H -27.878 -13.193  -5.911 1.00 . A A . 104 ARG HB3  1 1 
        2  3547 1 1 104 ARG HD2  H -29.171 -15.106  -5.003 1.00 . A A . 104 ARG HD2  1 1 
        2  3548 1 1 104 ARG HD3  H -28.101 -15.165  -3.604 1.00 . A A . 104 ARG HD3  1 1 
        2  3549 1 1 104 ARG HE   H -30.552 -14.491  -2.588 1.00 . A A . 104 ARG HE   1 1 
        2  3550 1 1 104 ARG HG2  H -28.708 -12.870  -3.035 1.00 . A A . 104 ARG HG2  1 1 
        2  3551 1 1 104 ARG HG3  H -29.791 -12.805  -4.427 1.00 . A A . 104 ARG HG3  1 1 
        2  3552 1 1 104 ARG HH11 H -29.279 -17.141  -4.484 1.00 . A A . 104 ARG HH11 1 1 
        2  3553 1 1 104 ARG HH12 H -30.417 -18.297  -3.868 1.00 . A A . 104 ARG HH12 1 1 
        2  3554 1 1 104 ARG HH21 H -32.041 -16.015  -1.760 1.00 . A A . 104 ARG HH21 1 1 
        2  3555 1 1 104 ARG HH22 H -31.987 -17.655  -2.317 1.00 . A A . 104 ARG HH22 1 1 
        2  3556 1 1 104 ARG N    N -26.063 -12.696  -3.115 1.00 . A A . 104 ARG N    1 1 
        2  3557 1 1 104 ARG NE   N -30.132 -15.173  -3.162 1.00 . A A . 104 ARG NE   1 1 
        2  3558 1 1 104 ARG NH1  N -30.056 -17.360  -3.888 1.00 . A A . 104 ARG NH1  1 1 
        2  3559 1 1 104 ARG NH2  N -31.625 -16.719  -2.339 1.00 . A A . 104 ARG NH2  1 1 
        2  3560 1 1 104 ARG O    O -25.288 -11.772  -5.930 1.00 . A A . 104 ARG O    1 1 
        2  3561 1 1 104 ARG OXT  O -24.395 -13.762  -5.688 1.00 . A A . 104 ARG OXT  1 1 
        2  3562 2 1  35 ALA C    C  -5.432  15.476 -10.637 1.00 . B B .  35 ALA C    1 1 
        2  3563 2 1  35 ALA CA   C  -5.336  16.168 -11.990 1.00 . B B .  35 ALA CA   1 1 
        2  3564 2 1  35 ALA CB   C  -3.881  16.308 -12.413 1.00 . B B .  35 ALA CB   1 1 
        2  3565 2 1  35 ALA H    H  -6.984  17.392 -11.670 1.00 . B B .  35 ALA H    1 1 
        2  3566 2 1  35 ALA HA   H  -5.847  15.568 -12.729 1.00 . B B .  35 ALA HA   1 1 
        2  3567 2 1  35 ALA HB1  H  -3.349  16.901 -11.684 1.00 . B B .  35 ALA HB1  1 1 
        2  3568 2 1  35 ALA HB2  H  -3.832  16.793 -13.376 1.00 . B B .  35 ALA HB2  1 1 
        2  3569 2 1  35 ALA HB3  H  -3.429  15.330 -12.479 1.00 . B B .  35 ALA HB3  1 1 
        2  3570 2 1  35 ALA N    N  -5.984  17.495 -11.935 1.00 . B B .  35 ALA N    1 1 
        2  3571 2 1  35 ALA O    O  -4.615  15.712  -9.745 1.00 . B B .  35 ALA O    1 1 
        2  3572 2 1  36 GLY C    C  -5.488  13.113  -8.762 1.00 . B B .  36 GLY C    1 1 
        2  3573 2 1  36 GLY CA   C  -6.663  13.951  -9.219 1.00 . B B .  36 GLY CA   1 1 
        2  3574 2 1  36 GLY H    H  -7.008  14.409 -11.258 1.00 . B B .  36 GLY H    1 1 
        2  3575 2 1  36 GLY HA2  H  -6.857  14.700  -8.471 1.00 . B B .  36 GLY HA2  1 1 
        2  3576 2 1  36 GLY HA3  H  -7.531  13.315  -9.310 1.00 . B B .  36 GLY HA3  1 1 
        2  3577 2 1  36 GLY N    N  -6.428  14.610 -10.490 1.00 . B B .  36 GLY N    1 1 
        2  3578 2 1  36 GLY O    O  -5.220  13.008  -7.566 1.00 . B B .  36 GLY O    1 1 
        2  3579 2 1  37 LEU C    C  -2.424  12.488  -8.945 1.00 . B B .  37 LEU C    1 1 
        2  3580 2 1  37 LEU CA   C  -3.635  11.679  -9.400 1.00 . B B .  37 LEU CA   1 1 
        2  3581 2 1  37 LEU CB   C  -3.267  10.830 -10.616 1.00 . B B .  37 LEU CB   1 1 
        2  3582 2 1  37 LEU CD1  C  -3.920   9.193 -12.389 1.00 . B B .  37 LEU CD1  1 1 
        2  3583 2 1  37 LEU CD2  C  -5.046   9.115 -10.160 1.00 . B B .  37 LEU CD2  1 1 
        2  3584 2 1  37 LEU CG   C  -4.415  10.013 -11.213 1.00 . B B .  37 LEU CG   1 1 
        2  3585 2 1  37 LEU H    H  -4.990  12.725 -10.651 1.00 . B B .  37 LEU H    1 1 
        2  3586 2 1  37 LEU HA   H  -3.937  11.025  -8.595 1.00 . B B .  37 LEU HA   1 1 
        2  3587 2 1  37 LEU HB2  H  -2.883  11.486 -11.382 1.00 . B B .  37 LEU HB2  1 1 
        2  3588 2 1  37 LEU HB3  H  -2.483  10.147 -10.325 1.00 . B B .  37 LEU HB3  1 1 
        2  3589 2 1  37 LEU HD11 H  -3.109   8.559 -12.066 1.00 . B B .  37 LEU HD11 1 1 
        2  3590 2 1  37 LEU HD12 H  -3.571   9.853 -13.168 1.00 . B B .  37 LEU HD12 1 1 
        2  3591 2 1  37 LEU HD13 H  -4.726   8.582 -12.767 1.00 . B B .  37 LEU HD13 1 1 
        2  3592 2 1  37 LEU HD21 H  -4.296   8.452  -9.754 1.00 . B B .  37 LEU HD21 1 1 
        2  3593 2 1  37 LEU HD22 H  -5.836   8.532 -10.610 1.00 . B B .  37 LEU HD22 1 1 
        2  3594 2 1  37 LEU HD23 H  -5.456   9.723  -9.368 1.00 . B B .  37 LEU HD23 1 1 
        2  3595 2 1  37 LEU HG   H  -5.176  10.688 -11.576 1.00 . B B .  37 LEU HG   1 1 
        2  3596 2 1  37 LEU N    N  -4.762  12.550  -9.712 1.00 . B B .  37 LEU N    1 1 
        2  3597 2 1  37 LEU O    O  -1.436  11.930  -8.465 1.00 . B B .  37 LEU O    1 1 
        2  3598 2 1  38 LEU C    C  -1.747  15.243  -7.294 1.00 . B B .  38 LEU C    1 1 
        2  3599 2 1  38 LEU CA   C  -1.432  14.687  -8.678 1.00 . B B .  38 LEU CA   1 1 
        2  3600 2 1  38 LEU CB   C  -1.254  15.818  -9.705 1.00 . B B .  38 LEU CB   1 1 
        2  3601 2 1  38 LEU CD1  C   0.330  17.380 -10.852 1.00 . B B .  38 LEU CD1  1 1 
        2  3602 2 1  38 LEU CD2  C  -0.236  17.769  -8.465 1.00 . B B .  38 LEU CD2  1 1 
        2  3603 2 1  38 LEU CG   C  -0.014  16.708  -9.533 1.00 . B B .  38 LEU CG   1 1 
        2  3604 2 1  38 LEU H    H  -3.308  14.187  -9.512 1.00 . B B .  38 LEU H    1 1 
        2  3605 2 1  38 LEU HA   H  -0.521  14.108  -8.624 1.00 . B B .  38 LEU HA   1 1 
        2  3606 2 1  38 LEU HB2  H  -1.212  15.372 -10.687 1.00 . B B .  38 LEU HB2  1 1 
        2  3607 2 1  38 LEU HB3  H  -2.128  16.451  -9.658 1.00 . B B .  38 LEU HB3  1 1 
        2  3608 2 1  38 LEU HD11 H   0.539  16.626 -11.596 1.00 . B B .  38 LEU HD11 1 1 
        2  3609 2 1  38 LEU HD12 H   1.200  18.005 -10.720 1.00 . B B .  38 LEU HD12 1 1 
        2  3610 2 1  38 LEU HD13 H  -0.504  17.985 -11.175 1.00 . B B .  38 LEU HD13 1 1 
        2  3611 2 1  38 LEU HD21 H  -1.052  18.412  -8.760 1.00 . B B .  38 LEU HD21 1 1 
        2  3612 2 1  38 LEU HD22 H   0.662  18.357  -8.349 1.00 . B B .  38 LEU HD22 1 1 
        2  3613 2 1  38 LEU HD23 H  -0.477  17.291  -7.527 1.00 . B B .  38 LEU HD23 1 1 
        2  3614 2 1  38 LEU HG   H   0.826  16.097  -9.236 1.00 . B B .  38 LEU HG   1 1 
        2  3615 2 1  38 LEU N    N  -2.504  13.801  -9.102 1.00 . B B .  38 LEU N    1 1 
        2  3616 2 1  38 LEU O    O  -0.870  15.350  -6.437 1.00 . B B .  38 LEU O    1 1 
        2  3617 2 1  39 LEU C    C  -3.642  15.054  -4.757 1.00 . B B .  39 LEU C    1 1 
        2  3618 2 1  39 LEU CA   C  -3.440  16.145  -5.803 1.00 . B B .  39 LEU CA   1 1 
        2  3619 2 1  39 LEU CB   C  -4.731  16.959  -5.965 1.00 . B B .  39 LEU CB   1 1 
        2  3620 2 1  39 LEU CD1  C  -3.575  19.189  -5.817 1.00 . B B .  39 LEU CD1  1 1 
        2  3621 2 1  39 LEU CD2  C  -4.168  18.257  -8.057 1.00 . B B .  39 LEU CD2  1 1 
        2  3622 2 1  39 LEU CG   C  -4.577  18.352  -6.596 1.00 . B B .  39 LEU CG   1 1 
        2  3623 2 1  39 LEU H    H  -3.674  15.445  -7.788 1.00 . B B .  39 LEU H    1 1 
        2  3624 2 1  39 LEU HA   H  -2.655  16.803  -5.462 1.00 . B B .  39 LEU HA   1 1 
        2  3625 2 1  39 LEU HB2  H  -5.412  16.387  -6.578 1.00 . B B .  39 LEU HB2  1 1 
        2  3626 2 1  39 LEU HB3  H  -5.174  17.082  -4.989 1.00 . B B .  39 LEU HB3  1 1 
        2  3627 2 1  39 LEU HD11 H  -2.598  18.734  -5.878 1.00 . B B .  39 LEU HD11 1 1 
        2  3628 2 1  39 LEU HD12 H  -3.881  19.246  -4.784 1.00 . B B .  39 LEU HD12 1 1 
        2  3629 2 1  39 LEU HD13 H  -3.536  20.184  -6.236 1.00 . B B .  39 LEU HD13 1 1 
        2  3630 2 1  39 LEU HD21 H  -4.935  17.738  -8.613 1.00 . B B .  39 LEU HD21 1 1 
        2  3631 2 1  39 LEU HD22 H  -3.237  17.713  -8.136 1.00 . B B .  39 LEU HD22 1 1 
        2  3632 2 1  39 LEU HD23 H  -4.040  19.250  -8.461 1.00 . B B .  39 LEU HD23 1 1 
        2  3633 2 1  39 LEU HG   H  -5.530  18.860  -6.553 1.00 . B B .  39 LEU HG   1 1 
        2  3634 2 1  39 LEU N    N  -3.013  15.577  -7.075 1.00 . B B .  39 LEU N    1 1 
        2  3635 2 1  39 LEU O    O  -3.680  15.328  -3.559 1.00 . B B .  39 LEU O    1 1 
        2  3636 2 1  40 GLY C    C  -5.395  12.380  -4.066 1.00 . B B .  40 GLY C    1 1 
        2  3637 2 1  40 GLY CA   C  -3.937  12.705  -4.302 1.00 . B B .  40 GLY CA   1 1 
        2  3638 2 1  40 GLY H    H  -3.756  13.659  -6.184 1.00 . B B .  40 GLY H    1 1 
        2  3639 2 1  40 GLY HA2  H  -3.446  11.836  -4.713 1.00 . B B .  40 GLY HA2  1 1 
        2  3640 2 1  40 GLY HA3  H  -3.477  12.955  -3.357 1.00 . B B .  40 GLY HA3  1 1 
        2  3641 2 1  40 GLY N    N  -3.770  13.818  -5.215 1.00 . B B .  40 GLY N    1 1 
        2  3642 2 1  40 GLY O    O  -5.783  11.970  -2.974 1.00 . B B .  40 GLY O    1 1 
        2  3643 2 1  41 HIS C    C  -8.042  11.482  -6.247 1.00 . B B .  41 HIS C    1 1 
        2  3644 2 1  41 HIS CA   C  -7.631  12.287  -5.023 1.00 . B B .  41 HIS CA   1 1 
        2  3645 2 1  41 HIS CB   C  -8.460  13.579  -4.950 1.00 . B B .  41 HIS CB   1 1 
        2  3646 2 1  41 HIS CD2  C  -7.267  15.189  -3.299 1.00 . B B .  41 HIS CD2  1 1 
        2  3647 2 1  41 HIS CE1  C  -8.753  15.165  -1.692 1.00 . B B .  41 HIS CE1  1 1 
        2  3648 2 1  41 HIS CG   C  -8.270  14.366  -3.688 1.00 . B B .  41 HIS CG   1 1 
        2  3649 2 1  41 HIS H    H  -5.830  12.921  -5.936 1.00 . B B .  41 HIS H    1 1 
        2  3650 2 1  41 HIS HA   H  -7.810  11.697  -4.137 1.00 . B B .  41 HIS HA   1 1 
        2  3651 2 1  41 HIS HB2  H  -8.186  14.216  -5.779 1.00 . B B .  41 HIS HB2  1 1 
        2  3652 2 1  41 HIS HB3  H  -9.509  13.326  -5.030 1.00 . B B .  41 HIS HB3  1 1 
        2  3653 2 1  41 HIS HD1  H -10.037  13.879  -2.637 1.00 . B B .  41 HIS HD1  1 1 
        2  3654 2 1  41 HIS HD2  H  -6.374  15.419  -3.863 1.00 . B B .  41 HIS HD2  1 1 
        2  3655 2 1  41 HIS HE1  H  -9.263  15.364  -0.762 1.00 . B B .  41 HIS HE1  1 1 
        2  3656 2 1  41 HIS HE2  H  -6.996  16.197  -1.477 1.00 . B B .  41 HIS HE2  1 1 
        2  3657 2 1  41 HIS N    N  -6.206  12.580  -5.092 1.00 . B B .  41 HIS N    1 1 
        2  3658 2 1  41 HIS ND1  N  -9.187  14.375  -2.658 1.00 . B B .  41 HIS ND1  1 1 
        2  3659 2 1  41 HIS NE2  N  -7.591  15.670  -2.057 1.00 . B B .  41 HIS NE2  1 1 
        2  3660 2 1  41 HIS O    O  -8.385  12.048  -7.284 1.00 . B B .  41 HIS O    1 1 
        2  3661 2 1  42 GLY C    C  -9.585   8.529  -7.035 1.00 . B B .  42 GLY C    1 1 
        2  3662 2 1  42 GLY CA   C  -8.311   9.315  -7.259 1.00 . B B .  42 GLY CA   1 1 
        2  3663 2 1  42 GLY H    H  -7.736   9.764  -5.276 1.00 . B B .  42 GLY H    1 1 
        2  3664 2 1  42 GLY HA2  H  -8.430   9.930  -8.139 1.00 . B B .  42 GLY HA2  1 1 
        2  3665 2 1  42 GLY HA3  H  -7.498   8.624  -7.423 1.00 . B B .  42 GLY HA3  1 1 
        2  3666 2 1  42 GLY N    N  -7.985  10.165  -6.133 1.00 . B B .  42 GLY N    1 1 
        2  3667 2 1  42 GLY O    O -10.216   8.666  -5.987 1.00 . B B .  42 GLY O    1 1 
        2  3668 2 1  43 PRO C    C -11.084   5.753  -6.880 1.00 . B B .  43 PRO C    1 1 
        2  3669 2 1  43 PRO CA   C -11.204   6.880  -7.908 1.00 . B B .  43 PRO CA   1 1 
        2  3670 2 1  43 PRO CB   C -11.364   6.303  -9.318 1.00 . B B .  43 PRO CB   1 1 
        2  3671 2 1  43 PRO CD   C  -9.299   7.503  -9.298 1.00 . B B .  43 PRO CD   1 1 
        2  3672 2 1  43 PRO CG   C  -9.989   6.305  -9.888 1.00 . B B .  43 PRO CG   1 1 
        2  3673 2 1  43 PRO HA   H -12.064   7.488  -7.669 1.00 . B B .  43 PRO HA   1 1 
        2  3674 2 1  43 PRO HB2  H -11.765   5.302  -9.256 1.00 . B B .  43 PRO HB2  1 1 
        2  3675 2 1  43 PRO HB3  H -12.029   6.929  -9.893 1.00 . B B .  43 PRO HB3  1 1 
        2  3676 2 1  43 PRO HD2  H  -8.249   7.296  -9.148 1.00 . B B .  43 PRO HD2  1 1 
        2  3677 2 1  43 PRO HD3  H  -9.427   8.364  -9.937 1.00 . B B .  43 PRO HD3  1 1 
        2  3678 2 1  43 PRO HG2  H  -9.473   5.398  -9.607 1.00 . B B .  43 PRO HG2  1 1 
        2  3679 2 1  43 PRO HG3  H -10.037   6.392 -10.964 1.00 . B B .  43 PRO HG3  1 1 
        2  3680 2 1  43 PRO N    N  -9.988   7.697  -8.009 1.00 . B B .  43 PRO N    1 1 
        2  3681 2 1  43 PRO O    O -10.106   5.678  -6.139 1.00 . B B .  43 PRO O    1 1 
        2  3682 2 1  44 ILE C    C -10.865   3.025  -5.691 1.00 . B B .  44 ILE C    1 1 
        2  3683 2 1  44 ILE CA   C -12.190   3.765  -5.913 1.00 . B B .  44 ILE CA   1 1 
        2  3684 2 1  44 ILE CB   C -13.273   2.761  -6.369 1.00 . B B .  44 ILE CB   1 1 
        2  3685 2 1  44 ILE CD1  C -14.284   1.650  -8.447 1.00 . B B .  44 ILE CD1  1 1 
        2  3686 2 1  44 ILE CG1  C -13.225   2.581  -7.895 1.00 . B B .  44 ILE CG1  1 1 
        2  3687 2 1  44 ILE CG2  C -14.648   3.233  -5.918 1.00 . B B .  44 ILE CG2  1 1 
        2  3688 2 1  44 ILE H    H -12.805   4.985  -7.533 1.00 . B B .  44 ILE H    1 1 
        2  3689 2 1  44 ILE HA   H -12.508   4.181  -4.969 1.00 . B B .  44 ILE HA   1 1 
        2  3690 2 1  44 ILE HB   H -13.073   1.811  -5.895 1.00 . B B .  44 ILE HB   1 1 
        2  3691 2 1  44 ILE HD11 H -15.250   1.928  -8.054 1.00 . B B .  44 ILE HD11 1 1 
        2  3692 2 1  44 ILE HD12 H -14.053   0.629  -8.161 1.00 . B B .  44 ILE HD12 1 1 
        2  3693 2 1  44 ILE HD13 H -14.299   1.723  -9.524 1.00 . B B .  44 ILE HD13 1 1 
        2  3694 2 1  44 ILE HG12 H -13.357   3.541  -8.366 1.00 . B B .  44 ILE HG12 1 1 
        2  3695 2 1  44 ILE HG13 H -12.259   2.183  -8.170 1.00 . B B .  44 ILE HG13 1 1 
        2  3696 2 1  44 ILE HG21 H -14.851   4.205  -6.340 1.00 . B B .  44 ILE HG21 1 1 
        2  3697 2 1  44 ILE HG22 H -14.672   3.296  -4.840 1.00 . B B .  44 ILE HG22 1 1 
        2  3698 2 1  44 ILE HG23 H -15.397   2.531  -6.255 1.00 . B B .  44 ILE HG23 1 1 
        2  3699 2 1  44 ILE N    N -12.088   4.876  -6.870 1.00 . B B .  44 ILE N    1 1 
        2  3700 2 1  44 ILE O    O -10.436   2.839  -4.550 1.00 . B B .  44 ILE O    1 1 
        2  3701 2 1  45 ARG C    C  -7.878   2.734  -5.973 1.00 . B B .  45 ARG C    1 1 
        2  3702 2 1  45 ARG CA   C  -8.945   1.904  -6.684 1.00 . B B .  45 ARG CA   1 1 
        2  3703 2 1  45 ARG CB   C  -8.457   1.489  -8.075 1.00 . B B .  45 ARG CB   1 1 
        2  3704 2 1  45 ARG CD   C  -8.083   2.100 -10.478 1.00 . B B .  45 ARG CD   1 1 
        2  3705 2 1  45 ARG CG   C  -8.659   2.547  -9.145 1.00 . B B .  45 ARG CG   1 1 
        2  3706 2 1  45 ARG CZ   C  -7.470   3.404 -12.483 1.00 . B B .  45 ARG CZ   1 1 
        2  3707 2 1  45 ARG H    H -10.613   2.779  -7.654 1.00 . B B .  45 ARG H    1 1 
        2  3708 2 1  45 ARG HA   H  -9.120   1.014  -6.102 1.00 . B B .  45 ARG HA   1 1 
        2  3709 2 1  45 ARG HB2  H  -7.403   1.272  -8.016 1.00 . B B .  45 ARG HB2  1 1 
        2  3710 2 1  45 ARG HB3  H  -8.984   0.595  -8.378 1.00 . B B .  45 ARG HB3  1 1 
        2  3711 2 1  45 ARG HD2  H  -7.015   1.985 -10.371 1.00 . B B .  45 ARG HD2  1 1 
        2  3712 2 1  45 ARG HD3  H  -8.521   1.151 -10.745 1.00 . B B .  45 ARG HD3  1 1 
        2  3713 2 1  45 ARG HE   H  -9.244   3.480 -11.558 1.00 . B B .  45 ARG HE   1 1 
        2  3714 2 1  45 ARG HG2  H  -9.716   2.731  -9.264 1.00 . B B .  45 ARG HG2  1 1 
        2  3715 2 1  45 ARG HG3  H  -8.165   3.457  -8.836 1.00 . B B .  45 ARG HG3  1 1 
        2  3716 2 1  45 ARG HH11 H  -5.995   2.187 -11.800 1.00 . B B .  45 ARG HH11 1 1 
        2  3717 2 1  45 ARG HH12 H  -5.590   3.128 -13.199 1.00 . B B .  45 ARG HH12 1 1 
        2  3718 2 1  45 ARG HH21 H  -8.726   4.697 -13.405 1.00 . B B .  45 ARG HH21 1 1 
        2  3719 2 1  45 ARG HH22 H  -7.153   4.548 -14.125 1.00 . B B .  45 ARG HH22 1 1 
        2  3720 2 1  45 ARG N    N -10.218   2.615  -6.775 1.00 . B B .  45 ARG N    1 1 
        2  3721 2 1  45 ARG NE   N  -8.351   3.064 -11.542 1.00 . B B .  45 ARG NE   1 1 
        2  3722 2 1  45 ARG NH1  N  -6.256   2.861 -12.496 1.00 . B B .  45 ARG NH1  1 1 
        2  3723 2 1  45 ARG NH2  N  -7.810   4.287 -13.412 1.00 . B B .  45 ARG NH2  1 1 
        2  3724 2 1  45 ARG O    O  -7.134   2.222  -5.132 1.00 . B B .  45 ARG O    1 1 
        2  3725 2 1  46 MET C    C  -7.211   5.125  -4.196 1.00 . B B .  46 MET C    1 1 
        2  3726 2 1  46 MET CA   C  -6.847   4.898  -5.654 1.00 . B B .  46 MET CA   1 1 
        2  3727 2 1  46 MET CB   C  -6.732   6.239  -6.381 1.00 . B B .  46 MET CB   1 1 
        2  3728 2 1  46 MET CE   C  -5.342   5.391 -10.218 1.00 . B B .  46 MET CE   1 1 
        2  3729 2 1  46 MET CG   C  -5.863   6.182  -7.626 1.00 . B B .  46 MET CG   1 1 
        2  3730 2 1  46 MET H    H  -8.410   4.371  -6.980 1.00 . B B .  46 MET H    1 1 
        2  3731 2 1  46 MET HA   H  -5.886   4.406  -5.688 1.00 . B B .  46 MET HA   1 1 
        2  3732 2 1  46 MET HB2  H  -7.720   6.563  -6.672 1.00 . B B .  46 MET HB2  1 1 
        2  3733 2 1  46 MET HB3  H  -6.308   6.967  -5.705 1.00 . B B .  46 MET HB3  1 1 
        2  3734 2 1  46 MET HE1  H  -5.159   6.431 -10.447 1.00 . B B .  46 MET HE1  1 1 
        2  3735 2 1  46 MET HE2  H  -5.655   4.876 -11.114 1.00 . B B .  46 MET HE2  1 1 
        2  3736 2 1  46 MET HE3  H  -4.435   4.941  -9.841 1.00 . B B .  46 MET HE3  1 1 
        2  3737 2 1  46 MET HG2  H  -5.659   7.189  -7.958 1.00 . B B .  46 MET HG2  1 1 
        2  3738 2 1  46 MET HG3  H  -4.933   5.698  -7.370 1.00 . B B .  46 MET HG3  1 1 
        2  3739 2 1  46 MET N    N  -7.806   4.015  -6.298 1.00 . B B .  46 MET N    1 1 
        2  3740 2 1  46 MET O    O  -6.333   5.350  -3.375 1.00 . B B .  46 MET O    1 1 
        2  3741 2 1  46 MET SD   S  -6.627   5.270  -8.978 1.00 . B B .  46 MET SD   1 1 
        2  3742 2 1  47 VAL C    C  -8.319   4.084  -1.646 1.00 . B B .  47 VAL C    1 1 
        2  3743 2 1  47 VAL CA   C  -8.947   5.179  -2.491 1.00 . B B .  47 VAL CA   1 1 
        2  3744 2 1  47 VAL CB   C -10.486   5.094  -2.379 1.00 . B B .  47 VAL CB   1 1 
        2  3745 2 1  47 VAL CG1  C -10.935   5.137  -0.925 1.00 . B B .  47 VAL CG1  1 1 
        2  3746 2 1  47 VAL CG2  C -11.139   6.215  -3.168 1.00 . B B .  47 VAL CG2  1 1 
        2  3747 2 1  47 VAL H    H  -9.161   4.864  -4.575 1.00 . B B .  47 VAL H    1 1 
        2  3748 2 1  47 VAL HA   H  -8.626   6.144  -2.123 1.00 . B B .  47 VAL HA   1 1 
        2  3749 2 1  47 VAL HB   H -10.806   4.153  -2.803 1.00 . B B .  47 VAL HB   1 1 
        2  3750 2 1  47 VAL HG11 H -12.011   5.057  -0.877 1.00 . B B .  47 VAL HG11 1 1 
        2  3751 2 1  47 VAL HG12 H -10.624   6.070  -0.479 1.00 . B B .  47 VAL HG12 1 1 
        2  3752 2 1  47 VAL HG13 H -10.488   4.314  -0.387 1.00 . B B .  47 VAL HG13 1 1 
        2  3753 2 1  47 VAL HG21 H -12.212   6.116  -3.110 1.00 . B B .  47 VAL HG21 1 1 
        2  3754 2 1  47 VAL HG22 H -10.827   6.158  -4.200 1.00 . B B .  47 VAL HG22 1 1 
        2  3755 2 1  47 VAL HG23 H -10.842   7.167  -2.754 1.00 . B B .  47 VAL HG23 1 1 
        2  3756 2 1  47 VAL N    N  -8.499   5.041  -3.872 1.00 . B B .  47 VAL N    1 1 
        2  3757 2 1  47 VAL O    O  -7.846   4.322  -0.535 1.00 . B B .  47 VAL O    1 1 
        2  3758 2 1  48 LEU C    C  -6.191   1.934  -1.389 1.00 . B B .  48 LEU C    1 1 
        2  3759 2 1  48 LEU CA   C  -7.698   1.734  -1.557 1.00 . B B .  48 LEU CA   1 1 
        2  3760 2 1  48 LEU CB   C  -7.979   0.480  -2.387 1.00 . B B .  48 LEU CB   1 1 
        2  3761 2 1  48 LEU CD1  C  -9.571  -0.524  -0.734 1.00 . B B .  48 LEU CD1  1 1 
        2  3762 2 1  48 LEU CD2  C  -8.568  -1.942  -2.529 1.00 . B B .  48 LEU CD2  1 1 
        2  3763 2 1  48 LEU CG   C  -8.335  -0.772  -1.588 1.00 . B B .  48 LEU CG   1 1 
        2  3764 2 1  48 LEU H    H  -8.700   2.774  -3.101 1.00 . B B .  48 LEU H    1 1 
        2  3765 2 1  48 LEU HA   H  -8.149   1.627  -0.584 1.00 . B B .  48 LEU HA   1 1 
        2  3766 2 1  48 LEU HB2  H  -8.796   0.697  -3.059 1.00 . B B .  48 LEU HB2  1 1 
        2  3767 2 1  48 LEU HB3  H  -7.101   0.264  -2.977 1.00 . B B .  48 LEU HB3  1 1 
        2  3768 2 1  48 LEU HD11 H  -9.351   0.225   0.012 1.00 . B B .  48 LEU HD11 1 1 
        2  3769 2 1  48 LEU HD12 H  -9.863  -1.443  -0.248 1.00 . B B .  48 LEU HD12 1 1 
        2  3770 2 1  48 LEU HD13 H -10.377  -0.178  -1.364 1.00 . B B .  48 LEU HD13 1 1 
        2  3771 2 1  48 LEU HD21 H  -7.663  -2.143  -3.084 1.00 . B B .  48 LEU HD21 1 1 
        2  3772 2 1  48 LEU HD22 H  -9.364  -1.697  -3.217 1.00 . B B .  48 LEU HD22 1 1 
        2  3773 2 1  48 LEU HD23 H  -8.841  -2.816  -1.958 1.00 . B B .  48 LEU HD23 1 1 
        2  3774 2 1  48 LEU HG   H  -7.516  -1.023  -0.931 1.00 . B B .  48 LEU HG   1 1 
        2  3775 2 1  48 LEU N    N  -8.293   2.886  -2.211 1.00 . B B .  48 LEU N    1 1 
        2  3776 2 1  48 LEU O    O  -5.611   1.569  -0.363 1.00 . B B .  48 LEU O    1 1 
        2  3777 2 1  49 ALA C    C  -3.821   3.898  -1.329 1.00 . B B .  49 ALA C    1 1 
        2  3778 2 1  49 ALA CA   C  -4.136   2.816  -2.362 1.00 . B B .  49 ALA CA   1 1 
        2  3779 2 1  49 ALA CB   C  -3.642   3.235  -3.738 1.00 . B B .  49 ALA CB   1 1 
        2  3780 2 1  49 ALA H    H  -6.081   2.761  -3.208 1.00 . B B .  49 ALA H    1 1 
        2  3781 2 1  49 ALA HA   H  -3.620   1.909  -2.083 1.00 . B B .  49 ALA HA   1 1 
        2  3782 2 1  49 ALA HB1  H  -2.573   3.383  -3.707 1.00 . B B .  49 ALA HB1  1 1 
        2  3783 2 1  49 ALA HB2  H  -4.124   4.157  -4.028 1.00 . B B .  49 ALA HB2  1 1 
        2  3784 2 1  49 ALA HB3  H  -3.878   2.463  -4.456 1.00 . B B .  49 ALA HB3  1 1 
        2  3785 2 1  49 ALA N    N  -5.566   2.525  -2.404 1.00 . B B .  49 ALA N    1 1 
        2  3786 2 1  49 ALA O    O  -2.875   3.768  -0.549 1.00 . B B .  49 ALA O    1 1 
        2  3787 2 1  50 ILE C    C  -4.691   5.536   1.051 1.00 . B B .  50 ILE C    1 1 
        2  3788 2 1  50 ILE CA   C  -4.453   6.050  -0.366 1.00 . B B .  50 ILE CA   1 1 
        2  3789 2 1  50 ILE CB   C  -5.417   7.229  -0.655 1.00 . B B .  50 ILE CB   1 1 
        2  3790 2 1  50 ILE CD1  C  -6.250   8.788  -2.496 1.00 . B B .  50 ILE CD1  1 1 
        2  3791 2 1  50 ILE CG1  C  -5.241   7.733  -2.091 1.00 . B B .  50 ILE CG1  1 1 
        2  3792 2 1  50 ILE CG2  C  -5.181   8.366   0.333 1.00 . B B .  50 ILE CG2  1 1 
        2  3793 2 1  50 ILE H    H  -5.347   5.017  -1.988 1.00 . B B .  50 ILE H    1 1 
        2  3794 2 1  50 ILE HA   H  -3.437   6.410  -0.443 1.00 . B B .  50 ILE HA   1 1 
        2  3795 2 1  50 ILE HB   H  -6.429   6.877  -0.525 1.00 . B B .  50 ILE HB   1 1 
        2  3796 2 1  50 ILE HD11 H  -6.070   9.085  -3.518 1.00 . B B .  50 ILE HD11 1 1 
        2  3797 2 1  50 ILE HD12 H  -6.152   9.647  -1.848 1.00 . B B .  50 ILE HD12 1 1 
        2  3798 2 1  50 ILE HD13 H  -7.248   8.384  -2.409 1.00 . B B .  50 ILE HD13 1 1 
        2  3799 2 1  50 ILE HG12 H  -4.259   8.161  -2.199 1.00 . B B .  50 ILE HG12 1 1 
        2  3800 2 1  50 ILE HG13 H  -5.341   6.900  -2.773 1.00 . B B .  50 ILE HG13 1 1 
        2  3801 2 1  50 ILE HG21 H  -5.859   9.178   0.115 1.00 . B B .  50 ILE HG21 1 1 
        2  3802 2 1  50 ILE HG22 H  -4.162   8.714   0.245 1.00 . B B .  50 ILE HG22 1 1 
        2  3803 2 1  50 ILE HG23 H  -5.356   8.011   1.338 1.00 . B B .  50 ILE HG23 1 1 
        2  3804 2 1  50 ILE N    N  -4.621   4.962  -1.325 1.00 . B B .  50 ILE N    1 1 
        2  3805 2 1  50 ILE O    O  -4.070   6.001   2.009 1.00 . B B .  50 ILE O    1 1 
        2  3806 2 1  51 LEU C    C  -4.580   3.315   3.005 1.00 . B B .  51 LEU C    1 1 
        2  3807 2 1  51 LEU CA   C  -5.859   3.917   2.440 1.00 . B B .  51 LEU CA   1 1 
        2  3808 2 1  51 LEU CB   C  -6.905   2.817   2.266 1.00 . B B .  51 LEU CB   1 1 
        2  3809 2 1  51 LEU CD1  C  -8.273   2.817   4.370 1.00 . B B .  51 LEU CD1  1 1 
        2  3810 2 1  51 LEU CD2  C  -7.758   0.661   3.198 1.00 . B B .  51 LEU CD2  1 1 
        2  3811 2 1  51 LEU CG   C  -7.254   2.051   3.540 1.00 . B B .  51 LEU CG   1 1 
        2  3812 2 1  51 LEU H    H  -6.093   4.282   0.374 1.00 . B B .  51 LEU H    1 1 
        2  3813 2 1  51 LEU HA   H  -6.235   4.661   3.126 1.00 . B B .  51 LEU HA   1 1 
        2  3814 2 1  51 LEU HB2  H  -7.808   3.267   1.880 1.00 . B B .  51 LEU HB2  1 1 
        2  3815 2 1  51 LEU HB3  H  -6.536   2.111   1.537 1.00 . B B .  51 LEU HB3  1 1 
        2  3816 2 1  51 LEU HD11 H  -8.502   2.258   5.265 1.00 . B B .  51 LEU HD11 1 1 
        2  3817 2 1  51 LEU HD12 H  -9.177   2.958   3.793 1.00 . B B .  51 LEU HD12 1 1 
        2  3818 2 1  51 LEU HD13 H  -7.866   3.780   4.641 1.00 . B B .  51 LEU HD13 1 1 
        2  3819 2 1  51 LEU HD21 H  -8.622   0.740   2.555 1.00 . B B .  51 LEU HD21 1 1 
        2  3820 2 1  51 LEU HD22 H  -8.031   0.144   4.106 1.00 . B B .  51 LEU HD22 1 1 
        2  3821 2 1  51 LEU HD23 H  -6.981   0.109   2.690 1.00 . B B .  51 LEU HD23 1 1 
        2  3822 2 1  51 LEU HG   H  -6.360   1.941   4.136 1.00 . B B .  51 LEU HG   1 1 
        2  3823 2 1  51 LEU N    N  -5.590   4.566   1.169 1.00 . B B .  51 LEU N    1 1 
        2  3824 2 1  51 LEU O    O  -4.158   3.670   4.102 1.00 . B B .  51 LEU O    1 1 
        2  3825 2 1  52 ALA C    C  -1.646   2.774   2.976 1.00 . B B .  52 ALA C    1 1 
        2  3826 2 1  52 ALA CA   C  -2.730   1.755   2.663 1.00 . B B .  52 ALA CA   1 1 
        2  3827 2 1  52 ALA CB   C  -2.240   0.794   1.598 1.00 . B B .  52 ALA CB   1 1 
        2  3828 2 1  52 ALA H    H  -4.348   2.191   1.361 1.00 . B B .  52 ALA H    1 1 
        2  3829 2 1  52 ALA HA   H  -2.948   1.188   3.556 1.00 . B B .  52 ALA HA   1 1 
        2  3830 2 1  52 ALA HB1  H  -2.997   0.048   1.408 1.00 . B B .  52 ALA HB1  1 1 
        2  3831 2 1  52 ALA HB2  H  -1.335   0.314   1.943 1.00 . B B .  52 ALA HB2  1 1 
        2  3832 2 1  52 ALA HB3  H  -2.033   1.340   0.690 1.00 . B B .  52 ALA HB3  1 1 
        2  3833 2 1  52 ALA N    N  -3.963   2.415   2.238 1.00 . B B .  52 ALA N    1 1 
        2  3834 2 1  52 ALA O    O  -0.885   2.616   3.933 1.00 . B B .  52 ALA O    1 1 
        2  3835 2 1  53 PHE C    C  -0.880   5.467   3.805 1.00 . B B .  53 PHE C    1 1 
        2  3836 2 1  53 PHE CA   C  -0.680   4.928   2.393 1.00 . B B .  53 PHE CA   1 1 
        2  3837 2 1  53 PHE CB   C  -0.935   6.023   1.350 1.00 . B B .  53 PHE CB   1 1 
        2  3838 2 1  53 PHE CD1  C   1.168   7.393   1.229 1.00 . B B .  53 PHE CD1  1 1 
        2  3839 2 1  53 PHE CD2  C  -0.802   8.417   2.097 1.00 . B B .  53 PHE CD2  1 1 
        2  3840 2 1  53 PHE CE1  C   1.863   8.574   1.412 1.00 . B B .  53 PHE CE1  1 1 
        2  3841 2 1  53 PHE CE2  C  -0.111   9.597   2.285 1.00 . B B .  53 PHE CE2  1 1 
        2  3842 2 1  53 PHE CG   C  -0.171   7.300   1.570 1.00 . B B .  53 PHE CG   1 1 
        2  3843 2 1  53 PHE CZ   C   1.223   9.676   1.942 1.00 . B B .  53 PHE CZ   1 1 
        2  3844 2 1  53 PHE H    H  -2.163   3.832   1.362 1.00 . B B .  53 PHE H    1 1 
        2  3845 2 1  53 PHE HA   H   0.334   4.569   2.292 1.00 . B B .  53 PHE HA   1 1 
        2  3846 2 1  53 PHE HB2  H  -0.665   5.645   0.376 1.00 . B B .  53 PHE HB2  1 1 
        2  3847 2 1  53 PHE HB3  H  -1.989   6.264   1.351 1.00 . B B .  53 PHE HB3  1 1 
        2  3848 2 1  53 PHE HD1  H   1.672   6.531   0.817 1.00 . B B .  53 PHE HD1  1 1 
        2  3849 2 1  53 PHE HD2  H  -1.845   8.357   2.366 1.00 . B B .  53 PHE HD2  1 1 
        2  3850 2 1  53 PHE HE1  H   2.904   8.634   1.141 1.00 . B B .  53 PHE HE1  1 1 
        2  3851 2 1  53 PHE HE2  H  -0.614  10.457   2.700 1.00 . B B .  53 PHE HE2  1 1 
        2  3852 2 1  53 PHE HZ   H   1.765  10.599   2.086 1.00 . B B .  53 PHE HZ   1 1 
        2  3853 2 1  53 PHE N    N  -1.582   3.815   2.156 1.00 . B B .  53 PHE N    1 1 
        2  3854 2 1  53 PHE O    O   0.032   5.441   4.623 1.00 . B B .  53 PHE O    1 1 
        2  3855 2 1  54 LEU C    C  -2.372   5.443   6.521 1.00 . B B .  54 LEU C    1 1 
        2  3856 2 1  54 LEU CA   C  -2.425   6.481   5.396 1.00 . B B .  54 LEU CA   1 1 
        2  3857 2 1  54 LEU CB   C  -3.813   7.124   5.343 1.00 . B B .  54 LEU CB   1 1 
        2  3858 2 1  54 LEU CD1  C  -5.408   8.729   4.256 1.00 . B B .  54 LEU CD1  1 1 
        2  3859 2 1  54 LEU CD2  C  -3.067   9.447   4.752 1.00 . B B .  54 LEU CD2  1 1 
        2  3860 2 1  54 LEU CG   C  -3.958   8.281   4.349 1.00 . B B .  54 LEU CG   1 1 
        2  3861 2 1  54 LEU H    H  -2.800   5.826   3.416 1.00 . B B .  54 LEU H    1 1 
        2  3862 2 1  54 LEU HA   H  -1.695   7.249   5.604 1.00 . B B .  54 LEU HA   1 1 
        2  3863 2 1  54 LEU HB2  H  -4.529   6.359   5.082 1.00 . B B .  54 LEU HB2  1 1 
        2  3864 2 1  54 LEU HB3  H  -4.051   7.495   6.329 1.00 . B B .  54 LEU HB3  1 1 
        2  3865 2 1  54 LEU HD11 H  -6.019   7.904   3.920 1.00 . B B .  54 LEU HD11 1 1 
        2  3866 2 1  54 LEU HD12 H  -5.488   9.545   3.553 1.00 . B B .  54 LEU HD12 1 1 
        2  3867 2 1  54 LEU HD13 H  -5.746   9.055   5.227 1.00 . B B .  54 LEU HD13 1 1 
        2  3868 2 1  54 LEU HD21 H  -2.034   9.132   4.742 1.00 . B B .  54 LEU HD21 1 1 
        2  3869 2 1  54 LEU HD22 H  -3.333   9.776   5.746 1.00 . B B .  54 LEU HD22 1 1 
        2  3870 2 1  54 LEU HD23 H  -3.203  10.261   4.056 1.00 . B B .  54 LEU HD23 1 1 
        2  3871 2 1  54 LEU HG   H  -3.649   7.945   3.370 1.00 . B B .  54 LEU HG   1 1 
        2  3872 2 1  54 LEU N    N  -2.097   5.898   4.098 1.00 . B B .  54 LEU N    1 1 
        2  3873 2 1  54 LEU O    O  -2.415   5.796   7.695 1.00 . B B .  54 LEU O    1 1 
        2  3874 2 1  55 ARG C    C  -0.762   2.921   7.639 1.00 . B B .  55 ARG C    1 1 
        2  3875 2 1  55 ARG CA   C  -2.189   3.098   7.150 1.00 . B B .  55 ARG CA   1 1 
        2  3876 2 1  55 ARG CB   C  -2.686   1.777   6.562 1.00 . B B .  55 ARG CB   1 1 
        2  3877 2 1  55 ARG CD   C  -4.923   1.626   7.670 1.00 . B B .  55 ARG CD   1 1 
        2  3878 2 1  55 ARG CG   C  -4.183   1.736   6.350 1.00 . B B .  55 ARG CG   1 1 
        2  3879 2 1  55 ARG CZ   C  -4.732   0.196   9.677 1.00 . B B .  55 ARG CZ   1 1 
        2  3880 2 1  55 ARG H    H  -2.294   3.940   5.207 1.00 . B B .  55 ARG H    1 1 
        2  3881 2 1  55 ARG HA   H  -2.813   3.364   7.989 1.00 . B B .  55 ARG HA   1 1 
        2  3882 2 1  55 ARG HB2  H  -2.203   1.616   5.610 1.00 . B B .  55 ARG HB2  1 1 
        2  3883 2 1  55 ARG HB3  H  -2.417   0.975   7.233 1.00 . B B .  55 ARG HB3  1 1 
        2  3884 2 1  55 ARG HD2  H  -4.630   2.452   8.300 1.00 . B B .  55 ARG HD2  1 1 
        2  3885 2 1  55 ARG HD3  H  -5.984   1.677   7.479 1.00 . B B .  55 ARG HD3  1 1 
        2  3886 2 1  55 ARG HE   H  -4.330  -0.400   7.800 1.00 . B B .  55 ARG HE   1 1 
        2  3887 2 1  55 ARG HG2  H  -4.484   2.646   5.852 1.00 . B B .  55 ARG HG2  1 1 
        2  3888 2 1  55 ARG HG3  H  -4.427   0.885   5.732 1.00 . B B .  55 ARG HG3  1 1 
        2  3889 2 1  55 ARG HH11 H  -5.306   2.099  10.063 1.00 . B B .  55 ARG HH11 1 1 
        2  3890 2 1  55 ARG HH12 H  -5.183   1.071  11.450 1.00 . B B .  55 ARG HH12 1 1 
        2  3891 2 1  55 ARG HH21 H  -4.184  -1.760   9.620 1.00 . B B .  55 ARG HH21 1 1 
        2  3892 2 1  55 ARG HH22 H  -4.543  -1.126  11.202 1.00 . B B .  55 ARG HH22 1 1 
        2  3893 2 1  55 ARG N    N  -2.284   4.169   6.162 1.00 . B B .  55 ARG N    1 1 
        2  3894 2 1  55 ARG NE   N  -4.623   0.371   8.361 1.00 . B B .  55 ARG NE   1 1 
        2  3895 2 1  55 ARG NH1  N  -5.105   1.203  10.457 1.00 . B B .  55 ARG NH1  1 1 
        2  3896 2 1  55 ARG NH2  N  -4.468  -0.989  10.211 1.00 . B B .  55 ARG NH2  1 1 
        2  3897 2 1  55 ARG O    O  -0.525   2.692   8.823 1.00 . B B .  55 ARG O    1 1 
        2  3898 2 1  56 PHE C    C   2.385   4.059   7.148 1.00 . B B .  56 PHE C    1 1 
        2  3899 2 1  56 PHE CA   C   1.578   2.770   7.068 1.00 . B B .  56 PHE CA   1 1 
        2  3900 2 1  56 PHE CB   C   2.198   1.787   6.076 1.00 . B B .  56 PHE CB   1 1 
        2  3901 2 1  56 PHE CD1  C   2.535  -0.459   7.139 1.00 . B B .  56 PHE CD1  1 1 
        2  3902 2 1  56 PHE CD2  C   0.610  -0.135   5.768 1.00 . B B .  56 PHE CD2  1 1 
        2  3903 2 1  56 PHE CE1  C   2.143  -1.760   7.388 1.00 . B B .  56 PHE CE1  1 1 
        2  3904 2 1  56 PHE CE2  C   0.215  -1.436   6.011 1.00 . B B .  56 PHE CE2  1 1 
        2  3905 2 1  56 PHE CG   C   1.774   0.368   6.328 1.00 . B B .  56 PHE CG   1 1 
        2  3906 2 1  56 PHE CZ   C   0.982  -2.248   6.823 1.00 . B B .  56 PHE CZ   1 1 
        2  3907 2 1  56 PHE H    H  -0.050   3.246   5.799 1.00 . B B .  56 PHE H    1 1 
        2  3908 2 1  56 PHE HA   H   1.585   2.312   8.046 1.00 . B B .  56 PHE HA   1 1 
        2  3909 2 1  56 PHE HB2  H   1.894   2.053   5.072 1.00 . B B .  56 PHE HB2  1 1 
        2  3910 2 1  56 PHE HB3  H   3.275   1.835   6.150 1.00 . B B .  56 PHE HB3  1 1 
        2  3911 2 1  56 PHE HD1  H   3.443  -0.077   7.581 1.00 . B B .  56 PHE HD1  1 1 
        2  3912 2 1  56 PHE HD2  H   0.010   0.500   5.133 1.00 . B B .  56 PHE HD2  1 1 
        2  3913 2 1  56 PHE HE1  H   2.745  -2.394   8.022 1.00 . B B .  56 PHE HE1  1 1 
        2  3914 2 1  56 PHE HE2  H  -0.693  -1.817   5.568 1.00 . B B .  56 PHE HE2  1 1 
        2  3915 2 1  56 PHE HZ   H   0.675  -3.266   7.017 1.00 . B B .  56 PHE HZ   1 1 
        2  3916 2 1  56 PHE N    N   0.188   3.017   6.725 1.00 . B B .  56 PHE N    1 1 
        2  3917 2 1  56 PHE O    O   3.537   4.046   7.586 1.00 . B B .  56 PHE O    1 1 
        2  3918 2 1  57 THR C    C   1.886   7.234   8.064 1.00 . B B .  57 THR C    1 1 
        2  3919 2 1  57 THR CA   C   2.458   6.460   6.883 1.00 . B B .  57 THR CA   1 1 
        2  3920 2 1  57 THR CB   C   2.358   7.339   5.616 1.00 . B B .  57 THR CB   1 1 
        2  3921 2 1  57 THR CG2  C   2.896   6.604   4.397 1.00 . B B .  57 THR CG2  1 1 
        2  3922 2 1  57 THR H    H   0.904   5.117   6.301 1.00 . B B .  57 THR H    1 1 
        2  3923 2 1  57 THR HA   H   3.502   6.267   7.076 1.00 . B B .  57 THR HA   1 1 
        2  3924 2 1  57 THR HB   H   2.951   8.229   5.769 1.00 . B B .  57 THR HB   1 1 
        2  3925 2 1  57 THR HG1  H   0.530   6.990   4.956 1.00 . B B .  57 THR HG1  1 1 
        2  3926 2 1  57 THR HG21 H   3.913   6.293   4.583 1.00 . B B .  57 THR HG21 1 1 
        2  3927 2 1  57 THR HG22 H   2.870   7.261   3.541 1.00 . B B .  57 THR HG22 1 1 
        2  3928 2 1  57 THR HG23 H   2.281   5.736   4.202 1.00 . B B .  57 THR HG23 1 1 
        2  3929 2 1  57 THR N    N   1.792   5.169   6.732 1.00 . B B .  57 THR N    1 1 
        2  3930 2 1  57 THR O    O   2.600   7.968   8.742 1.00 . B B .  57 THR O    1 1 
        2  3931 2 1  57 THR OG1  O   0.997   7.722   5.380 1.00 . B B .  57 THR OG1  1 1 
        2  3932 2 1  58 ALA C    C  -0.899   6.927  10.259 1.00 . B B .  58 ALA C    1 1 
        2  3933 2 1  58 ALA CA   C  -0.094   7.823   9.330 1.00 . B B .  58 ALA CA   1 1 
        2  3934 2 1  58 ALA CB   C  -1.009   8.832   8.649 1.00 . B B .  58 ALA CB   1 1 
        2  3935 2 1  58 ALA H    H   0.117   6.348   7.837 1.00 . B B .  58 ALA H    1 1 
        2  3936 2 1  58 ALA HA   H   0.640   8.366   9.907 1.00 . B B .  58 ALA HA   1 1 
        2  3937 2 1  58 ALA HB1  H  -1.505   9.430   9.399 1.00 . B B .  58 ALA HB1  1 1 
        2  3938 2 1  58 ALA HB2  H  -1.747   8.307   8.060 1.00 . B B .  58 ALA HB2  1 1 
        2  3939 2 1  58 ALA HB3  H  -0.424   9.473   8.006 1.00 . B B .  58 ALA HB3  1 1 
        2  3940 2 1  58 ALA N    N   0.604   7.041   8.324 1.00 . B B .  58 ALA N    1 1 
        2  3941 2 1  58 ALA O    O  -0.878   5.704  10.132 1.00 . B B .  58 ALA O    1 1 
        2  3942 2 1  59 ILE C    C  -3.905   7.275  11.881 1.00 . B B .  59 ILE C    1 1 
        2  3943 2 1  59 ILE CA   C  -2.469   6.828  12.110 1.00 . B B .  59 ILE CA   1 1 
        2  3944 2 1  59 ILE CB   C  -2.084   7.068  13.589 1.00 . B B .  59 ILE CB   1 1 
        2  3945 2 1  59 ILE CD1  C  -0.405   5.138  13.629 1.00 . B B .  59 ILE CD1  1 1 
        2  3946 2 1  59 ILE CG1  C  -0.642   6.618  13.858 1.00 . B B .  59 ILE CG1  1 1 
        2  3947 2 1  59 ILE CG2  C  -3.050   6.345  14.520 1.00 . B B .  59 ILE CG2  1 1 
        2  3948 2 1  59 ILE H    H  -1.516   8.518  11.287 1.00 . B B .  59 ILE H    1 1 
        2  3949 2 1  59 ILE HA   H  -2.388   5.771  11.896 1.00 . B B .  59 ILE HA   1 1 
        2  3950 2 1  59 ILE HB   H  -2.164   8.126  13.786 1.00 . B B .  59 ILE HB   1 1 
        2  3951 2 1  59 ILE HD11 H  -0.601   4.897  12.595 1.00 . B B .  59 ILE HD11 1 1 
        2  3952 2 1  59 ILE HD12 H  -1.066   4.566  14.263 1.00 . B B .  59 ILE HD12 1 1 
        2  3953 2 1  59 ILE HD13 H   0.620   4.896  13.867 1.00 . B B .  59 ILE HD13 1 1 
        2  3954 2 1  59 ILE HG12 H   0.023   7.161  13.204 1.00 . B B .  59 ILE HG12 1 1 
        2  3955 2 1  59 ILE HG13 H  -0.390   6.839  14.884 1.00 . B B .  59 ILE HG13 1 1 
        2  3956 2 1  59 ILE HG21 H  -4.051   6.715  14.358 1.00 . B B .  59 ILE HG21 1 1 
        2  3957 2 1  59 ILE HG22 H  -2.762   6.523  15.545 1.00 . B B .  59 ILE HG22 1 1 
        2  3958 2 1  59 ILE HG23 H  -3.020   5.285  14.317 1.00 . B B .  59 ILE HG23 1 1 
        2  3959 2 1  59 ILE N    N  -1.591   7.546  11.202 1.00 . B B .  59 ILE N    1 1 
        2  3960 2 1  59 ILE O    O  -4.210   8.463  12.010 1.00 . B B .  59 ILE O    1 1 
        2  3961 2 1  60 LYS C    C  -6.298   7.415   9.939 1.00 . B B .  60 LYS C    1 1 
        2  3962 2 1  60 LYS CA   C  -6.169   6.588  11.219 1.00 . B B .  60 LYS CA   1 1 
        2  3963 2 1  60 LYS CB   C  -6.876   7.297  12.381 1.00 . B B .  60 LYS CB   1 1 
        2  3964 2 1  60 LYS CD   C  -9.006   8.254  13.305 1.00 . B B .  60 LYS CD   1 1 
        2  3965 2 1  60 LYS CE   C -10.486   8.495  13.058 1.00 . B B .  60 LYS CE   1 1 
        2  3966 2 1  60 LYS CG   C  -8.356   7.540  12.133 1.00 . B B .  60 LYS CG   1 1 
        2  3967 2 1  60 LYS H    H  -4.445   5.394  11.489 1.00 . B B .  60 LYS H    1 1 
        2  3968 2 1  60 LYS HA   H  -6.649   5.635  11.055 1.00 . B B .  60 LYS HA   1 1 
        2  3969 2 1  60 LYS HB2  H  -6.775   6.693  13.270 1.00 . B B .  60 LYS HB2  1 1 
        2  3970 2 1  60 LYS HB3  H  -6.398   8.251  12.549 1.00 . B B .  60 LYS HB3  1 1 
        2  3971 2 1  60 LYS HD2  H  -8.893   7.648  14.191 1.00 . B B .  60 LYS HD2  1 1 
        2  3972 2 1  60 LYS HD3  H  -8.515   9.205  13.451 1.00 . B B .  60 LYS HD3  1 1 
        2  3973 2 1  60 LYS HE2  H -10.595   9.119  12.184 1.00 . B B .  60 LYS HE2  1 1 
        2  3974 2 1  60 LYS HE3  H -10.968   7.544  12.883 1.00 . B B .  60 LYS HE3  1 1 
        2  3975 2 1  60 LYS HG2  H  -8.469   8.147  11.248 1.00 . B B .  60 LYS HG2  1 1 
        2  3976 2 1  60 LYS HG3  H  -8.848   6.590  11.985 1.00 . B B .  60 LYS HG3  1 1 
        2  3977 2 1  60 LYS HZ1  H -11.024   8.589  15.072 1.00 . B B .  60 LYS HZ1  1 1 
        2  3978 2 1  60 LYS HZ2  H -12.148   9.294  14.029 1.00 . B B .  60 LYS HZ2  1 1 
        2  3979 2 1  60 LYS HZ3  H -10.707  10.097  14.378 1.00 . B B .  60 LYS HZ3  1 1 
        2  3980 2 1  60 LYS N    N  -4.766   6.320  11.533 1.00 . B B .  60 LYS N    1 1 
        2  3981 2 1  60 LYS NZ   N -11.136   9.164  14.214 1.00 . B B .  60 LYS NZ   1 1 
        2  3982 2 1  60 LYS O    O  -6.055   8.622   9.934 1.00 . B B .  60 LYS O    1 1 
        2  3983 2 1  61 PRO C    C  -7.997   8.478   7.612 1.00 . B B .  61 PRO C    1 1 
        2  3984 2 1  61 PRO CA   C  -6.883   7.436   7.543 1.00 . B B .  61 PRO CA   1 1 
        2  3985 2 1  61 PRO CB   C  -7.280   6.297   6.595 1.00 . B B .  61 PRO CB   1 1 
        2  3986 2 1  61 PRO CD   C  -6.929   5.317   8.741 1.00 . B B .  61 PRO CD   1 1 
        2  3987 2 1  61 PRO CG   C  -6.826   5.048   7.269 1.00 . B B .  61 PRO CG   1 1 
        2  3988 2 1  61 PRO HA   H  -5.975   7.903   7.191 1.00 . B B .  61 PRO HA   1 1 
        2  3989 2 1  61 PRO HB2  H  -8.351   6.302   6.454 1.00 . B B .  61 PRO HB2  1 1 
        2  3990 2 1  61 PRO HB3  H  -6.788   6.431   5.643 1.00 . B B .  61 PRO HB3  1 1 
        2  3991 2 1  61 PRO HD2  H  -7.916   5.072   9.104 1.00 . B B .  61 PRO HD2  1 1 
        2  3992 2 1  61 PRO HD3  H  -6.176   4.761   9.281 1.00 . B B .  61 PRO HD3  1 1 
        2  3993 2 1  61 PRO HG2  H  -7.469   4.226   6.992 1.00 . B B .  61 PRO HG2  1 1 
        2  3994 2 1  61 PRO HG3  H  -5.803   4.834   6.997 1.00 . B B .  61 PRO HG3  1 1 
        2  3995 2 1  61 PRO N    N  -6.677   6.763   8.830 1.00 . B B .  61 PRO N    1 1 
        2  3996 2 1  61 PRO O    O  -8.917   8.367   8.426 1.00 . B B .  61 PRO O    1 1 
        2  3997 2 1  62 SER C    C -10.260   9.977   6.372 1.00 . B B .  62 SER C    1 1 
        2  3998 2 1  62 SER CA   C  -8.889  10.557   6.704 1.00 . B B .  62 SER CA   1 1 
        2  3999 2 1  62 SER CB   C  -8.479  11.598   5.659 1.00 . B B .  62 SER CB   1 1 
        2  4000 2 1  62 SER H    H  -7.114   9.547   6.176 1.00 . B B .  62 SER H    1 1 
        2  4001 2 1  62 SER HA   H  -8.936  11.029   7.673 1.00 . B B .  62 SER HA   1 1 
        2  4002 2 1  62 SER HB2  H  -7.496  11.974   5.894 1.00 . B B .  62 SER HB2  1 1 
        2  4003 2 1  62 SER HB3  H  -8.461  11.137   4.684 1.00 . B B .  62 SER HB3  1 1 
        2  4004 2 1  62 SER HG   H  -9.188  13.243   4.865 1.00 . B B .  62 SER HG   1 1 
        2  4005 2 1  62 SER N    N  -7.891   9.500   6.769 1.00 . B B .  62 SER N    1 1 
        2  4006 2 1  62 SER O    O -10.389   9.090   5.524 1.00 . B B .  62 SER O    1 1 
        2  4007 2 1  62 SER OG   O  -9.385  12.688   5.630 1.00 . B B .  62 SER OG   1 1 
        2  4008 2 1  63 LEU C    C -13.202  10.017   5.574 1.00 . B B .  63 LEU C    1 1 
        2  4009 2 1  63 LEU CA   C -12.629   9.958   6.982 1.00 . B B .  63 LEU CA   1 1 
        2  4010 2 1  63 LEU CB   C -13.554  10.695   7.952 1.00 . B B .  63 LEU CB   1 1 
        2  4011 2 1  63 LEU CD1  C -14.173  11.322  10.298 1.00 . B B .  63 LEU CD1  1 1 
        2  4012 2 1  63 LEU CD2  C -13.057   9.130   9.854 1.00 . B B .  63 LEU CD2  1 1 
        2  4013 2 1  63 LEU CG   C -13.165  10.588   9.430 1.00 . B B .  63 LEU CG   1 1 
        2  4014 2 1  63 LEU H    H -11.117  11.292   7.608 1.00 . B B .  63 LEU H    1 1 
        2  4015 2 1  63 LEU HA   H -12.574   8.923   7.281 1.00 . B B .  63 LEU HA   1 1 
        2  4016 2 1  63 LEU HB2  H -13.566  11.741   7.679 1.00 . B B .  63 LEU HB2  1 1 
        2  4017 2 1  63 LEU HB3  H -14.551  10.298   7.836 1.00 . B B .  63 LEU HB3  1 1 
        2  4018 2 1  63 LEU HD11 H -14.193  12.365  10.022 1.00 . B B .  63 LEU HD11 1 1 
        2  4019 2 1  63 LEU HD12 H -13.888  11.230  11.336 1.00 . B B .  63 LEU HD12 1 1 
        2  4020 2 1  63 LEU HD13 H -15.153  10.892  10.155 1.00 . B B .  63 LEU HD13 1 1 
        2  4021 2 1  63 LEU HD21 H -12.268   8.650   9.295 1.00 . B B .  63 LEU HD21 1 1 
        2  4022 2 1  63 LEU HD22 H -13.993   8.627   9.660 1.00 . B B .  63 LEU HD22 1 1 
        2  4023 2 1  63 LEU HD23 H -12.833   9.078  10.909 1.00 . B B .  63 LEU HD23 1 1 
        2  4024 2 1  63 LEU HG   H -12.201  11.052   9.575 1.00 . B B .  63 LEU HG   1 1 
        2  4025 2 1  63 LEU N    N -11.279  10.503   7.049 1.00 . B B .  63 LEU N    1 1 
        2  4026 2 1  63 LEU O    O -14.098   9.251   5.244 1.00 . B B .  63 LEU O    1 1 
        2  4027 2 1  64 GLY C    C -12.812   9.690   2.623 1.00 . B B .  64 GLY C    1 1 
        2  4028 2 1  64 GLY CA   C -13.126  10.976   3.361 1.00 . B B .  64 GLY CA   1 1 
        2  4029 2 1  64 GLY H    H -12.019  11.554   5.078 1.00 . B B .  64 GLY H    1 1 
        2  4030 2 1  64 GLY HA2  H -14.195  11.142   3.335 1.00 . B B .  64 GLY HA2  1 1 
        2  4031 2 1  64 GLY HA3  H -12.628  11.796   2.866 1.00 . B B .  64 GLY HA3  1 1 
        2  4032 2 1  64 GLY N    N -12.690  10.919   4.746 1.00 . B B .  64 GLY N    1 1 
        2  4033 2 1  64 GLY O    O -13.648   9.164   1.879 1.00 . B B .  64 GLY O    1 1 
        2  4034 2 1  65 LEU C    C -12.011   6.773   2.906 1.00 . B B .  65 LEU C    1 1 
        2  4035 2 1  65 LEU CA   C -11.211   7.897   2.271 1.00 . B B .  65 LEU CA   1 1 
        2  4036 2 1  65 LEU CB   C  -9.708   7.637   2.464 1.00 . B B .  65 LEU CB   1 1 
        2  4037 2 1  65 LEU CD1  C  -9.122   8.504   0.171 1.00 . B B .  65 LEU CD1  1 1 
        2  4038 2 1  65 LEU CD2  C  -8.712   9.940   2.181 1.00 . B B .  65 LEU CD2  1 1 
        2  4039 2 1  65 LEU CG   C  -8.750   8.517   1.646 1.00 . B B .  65 LEU CG   1 1 
        2  4040 2 1  65 LEU H    H -10.980   9.650   3.425 1.00 . B B .  65 LEU H    1 1 
        2  4041 2 1  65 LEU HA   H -11.433   7.927   1.215 1.00 . B B .  65 LEU HA   1 1 
        2  4042 2 1  65 LEU HB2  H  -9.477   7.776   3.510 1.00 . B B .  65 LEU HB2  1 1 
        2  4043 2 1  65 LEU HB3  H  -9.513   6.605   2.210 1.00 . B B .  65 LEU HB3  1 1 
        2  4044 2 1  65 LEU HD11 H  -8.416   9.106  -0.382 1.00 . B B .  65 LEU HD11 1 1 
        2  4045 2 1  65 LEU HD12 H -10.115   8.909   0.044 1.00 . B B .  65 LEU HD12 1 1 
        2  4046 2 1  65 LEU HD13 H  -9.096   7.490  -0.198 1.00 . B B .  65 LEU HD13 1 1 
        2  4047 2 1  65 LEU HD21 H  -8.055  10.538   1.567 1.00 . B B .  65 LEU HD21 1 1 
        2  4048 2 1  65 LEU HD22 H  -8.346   9.930   3.196 1.00 . B B .  65 LEU HD22 1 1 
        2  4049 2 1  65 LEU HD23 H  -9.707  10.360   2.160 1.00 . B B .  65 LEU HD23 1 1 
        2  4050 2 1  65 LEU HG   H  -7.754   8.110   1.732 1.00 . B B .  65 LEU HG   1 1 
        2  4051 2 1  65 LEU N    N -11.610   9.169   2.849 1.00 . B B .  65 LEU N    1 1 
        2  4052 2 1  65 LEU O    O -12.426   5.845   2.230 1.00 . B B .  65 LEU O    1 1 
        2  4053 2 1  66 ILE C    C -14.455   5.827   4.473 1.00 . B B .  66 ILE C    1 1 
        2  4054 2 1  66 ILE CA   C -13.003   5.886   4.956 1.00 . B B .  66 ILE CA   1 1 
        2  4055 2 1  66 ILE CB   C -12.977   6.191   6.471 1.00 . B B .  66 ILE CB   1 1 
        2  4056 2 1  66 ILE CD1  C -10.793   4.918   6.847 1.00 . B B .  66 ILE CD1  1 1 
        2  4057 2 1  66 ILE CG1  C -11.533   6.235   6.979 1.00 . B B .  66 ILE CG1  1 1 
        2  4058 2 1  66 ILE CG2  C -13.786   5.162   7.248 1.00 . B B .  66 ILE CG2  1 1 
        2  4059 2 1  66 ILE H    H -11.873   7.658   4.690 1.00 . B B .  66 ILE H    1 1 
        2  4060 2 1  66 ILE HA   H -12.541   4.922   4.795 1.00 . B B .  66 ILE HA   1 1 
        2  4061 2 1  66 ILE HB   H -13.431   7.158   6.626 1.00 . B B .  66 ILE HB   1 1 
        2  4062 2 1  66 ILE HD11 H -10.709   4.654   5.803 1.00 . B B .  66 ILE HD11 1 1 
        2  4063 2 1  66 ILE HD12 H -11.338   4.146   7.370 1.00 . B B .  66 ILE HD12 1 1 
        2  4064 2 1  66 ILE HD13 H  -9.807   5.015   7.274 1.00 . B B .  66 ILE HD13 1 1 
        2  4065 2 1  66 ILE HG12 H -10.987   6.976   6.413 1.00 . B B .  66 ILE HG12 1 1 
        2  4066 2 1  66 ILE HG13 H -11.534   6.513   8.022 1.00 . B B .  66 ILE HG13 1 1 
        2  4067 2 1  66 ILE HG21 H -13.753   5.399   8.301 1.00 . B B .  66 ILE HG21 1 1 
        2  4068 2 1  66 ILE HG22 H -13.370   4.179   7.086 1.00 . B B .  66 ILE HG22 1 1 
        2  4069 2 1  66 ILE HG23 H -14.811   5.179   6.907 1.00 . B B .  66 ILE HG23 1 1 
        2  4070 2 1  66 ILE N    N -12.239   6.884   4.210 1.00 . B B .  66 ILE N    1 1 
        2  4071 2 1  66 ILE O    O -15.064   4.757   4.415 1.00 . B B .  66 ILE O    1 1 
        2  4072 2 1  67 ASN C    C -16.510   6.465   2.245 1.00 . B B .  67 ASN C    1 1 
        2  4073 2 1  67 ASN CA   C -16.374   7.067   3.639 1.00 . B B .  67 ASN CA   1 1 
        2  4074 2 1  67 ASN CB   C -16.854   8.523   3.641 1.00 . B B .  67 ASN CB   1 1 
        2  4075 2 1  67 ASN CG   C -17.185   9.024   5.035 1.00 . B B .  67 ASN CG   1 1 
        2  4076 2 1  67 ASN H    H -14.470   7.805   4.207 1.00 . B B .  67 ASN H    1 1 
        2  4077 2 1  67 ASN HA   H -16.992   6.499   4.316 1.00 . B B .  67 ASN HA   1 1 
        2  4078 2 1  67 ASN HB2  H -16.075   9.149   3.232 1.00 . B B .  67 ASN HB2  1 1 
        2  4079 2 1  67 ASN HB3  H -17.735   8.609   3.027 1.00 . B B .  67 ASN HB3  1 1 
        2  4080 2 1  67 ASN HD21 H -16.744  10.888   4.500 1.00 . B B .  67 ASN HD21 1 1 
        2  4081 2 1  67 ASN HD22 H -17.244  10.673   6.142 1.00 . B B .  67 ASN HD22 1 1 
        2  4082 2 1  67 ASN N    N -15.001   6.980   4.121 1.00 . B B .  67 ASN N    1 1 
        2  4083 2 1  67 ASN ND2  N -17.047  10.325   5.248 1.00 . B B .  67 ASN ND2  1 1 
        2  4084 2 1  67 ASN O    O -17.493   5.785   1.946 1.00 . B B .  67 ASN O    1 1 
        2  4085 2 1  67 ASN OD1  O -17.574   8.250   5.914 1.00 . B B .  67 ASN OD1  1 1 
        2  4086 2 1  68 ARG C    C -14.954   4.758  -0.001 1.00 . B B .  68 ARG C    1 1 
        2  4087 2 1  68 ARG CA   C -15.540   6.170   0.035 1.00 . B B .  68 ARG CA   1 1 
        2  4088 2 1  68 ARG CB   C -14.766   7.102  -0.900 1.00 . B B .  68 ARG CB   1 1 
        2  4089 2 1  68 ARG CD   C -14.314   7.859  -3.250 1.00 . B B .  68 ARG CD   1 1 
        2  4090 2 1  68 ARG CG   C -14.994   6.820  -2.376 1.00 . B B .  68 ARG CG   1 1 
        2  4091 2 1  68 ARG CZ   C -13.923   8.256  -5.653 1.00 . B B .  68 ARG CZ   1 1 
        2  4092 2 1  68 ARG H    H -14.737   7.220   1.700 1.00 . B B .  68 ARG H    1 1 
        2  4093 2 1  68 ARG HA   H -16.572   6.128  -0.282 1.00 . B B .  68 ARG HA   1 1 
        2  4094 2 1  68 ARG HB2  H -15.063   8.121  -0.700 1.00 . B B .  68 ARG HB2  1 1 
        2  4095 2 1  68 ARG HB3  H -13.710   7.000  -0.695 1.00 . B B .  68 ARG HB3  1 1 
        2  4096 2 1  68 ARG HD2  H -14.686   8.836  -2.979 1.00 . B B .  68 ARG HD2  1 1 
        2  4097 2 1  68 ARG HD3  H -13.249   7.819  -3.075 1.00 . B B .  68 ARG HD3  1 1 
        2  4098 2 1  68 ARG HE   H -15.277   6.987  -4.904 1.00 . B B .  68 ARG HE   1 1 
        2  4099 2 1  68 ARG HG2  H -14.594   5.846  -2.613 1.00 . B B .  68 ARG HG2  1 1 
        2  4100 2 1  68 ARG HG3  H -16.056   6.834  -2.575 1.00 . B B .  68 ARG HG3  1 1 
        2  4101 2 1  68 ARG HH11 H -12.720   9.319  -4.419 1.00 . B B .  68 ARG HH11 1 1 
        2  4102 2 1  68 ARG HH12 H -12.466   9.589  -6.111 1.00 . B B .  68 ARG HH12 1 1 
        2  4103 2 1  68 ARG HH21 H -14.953   7.336  -7.136 1.00 . B B .  68 ARG HH21 1 1 
        2  4104 2 1  68 ARG HH22 H -13.746   8.470  -7.661 1.00 . B B .  68 ARG HH22 1 1 
        2  4105 2 1  68 ARG N    N -15.511   6.691   1.400 1.00 . B B .  68 ARG N    1 1 
        2  4106 2 1  68 ARG NE   N -14.571   7.634  -4.671 1.00 . B B .  68 ARG NE   1 1 
        2  4107 2 1  68 ARG NH1  N -12.962   9.125  -5.372 1.00 . B B .  68 ARG NH1  1 1 
        2  4108 2 1  68 ARG NH2  N -14.231   8.001  -6.917 1.00 . B B .  68 ARG NH2  1 1 
        2  4109 2 1  68 ARG O    O -15.033   4.055  -1.008 1.00 . B B .  68 ARG O    1 1 
        2  4110 2 1  69 TRP C    C -14.763   1.931   1.005 1.00 . B B .  69 TRP C    1 1 
        2  4111 2 1  69 TRP CA   C -13.768   3.050   1.302 1.00 . B B .  69 TRP CA   1 1 
        2  4112 2 1  69 TRP CB   C -13.263   2.960   2.744 1.00 . B B .  69 TRP CB   1 1 
        2  4113 2 1  69 TRP CD1  C -11.415   1.236   2.310 1.00 . B B .  69 TRP CD1  1 1 
        2  4114 2 1  69 TRP CD2  C -12.456   1.011   4.273 1.00 . B B .  69 TRP CD2  1 1 
        2  4115 2 1  69 TRP CE2  C -11.470   0.018   4.181 1.00 . B B .  69 TRP CE2  1 1 
        2  4116 2 1  69 TRP CE3  C -13.242   1.074   5.419 1.00 . B B .  69 TRP CE3  1 1 
        2  4117 2 1  69 TRP CG   C -12.410   1.775   3.067 1.00 . B B .  69 TRP CG   1 1 
        2  4118 2 1  69 TRP CH2  C -12.033  -0.819   6.312 1.00 . B B .  69 TRP CH2  1 1 
        2  4119 2 1  69 TRP CZ2  C -11.249  -0.906   5.198 1.00 . B B .  69 TRP CZ2  1 1 
        2  4120 2 1  69 TRP CZ3  C -13.025   0.160   6.428 1.00 . B B .  69 TRP CZ3  1 1 
        2  4121 2 1  69 TRP H    H -14.375   4.981   1.884 1.00 . B B .  69 TRP H    1 1 
        2  4122 2 1  69 TRP HA   H -12.931   2.976   0.624 1.00 . B B .  69 TRP HA   1 1 
        2  4123 2 1  69 TRP HB2  H -12.680   3.842   2.960 1.00 . B B .  69 TRP HB2  1 1 
        2  4124 2 1  69 TRP HB3  H -14.117   2.941   3.407 1.00 . B B .  69 TRP HB3  1 1 
        2  4125 2 1  69 TRP HD1  H -11.137   1.589   1.333 1.00 . B B .  69 TRP HD1  1 1 
        2  4126 2 1  69 TRP HE1  H -10.112  -0.380   2.631 1.00 . B B .  69 TRP HE1  1 1 
        2  4127 2 1  69 TRP HE3  H -14.014   1.816   5.519 1.00 . B B .  69 TRP HE3  1 1 
        2  4128 2 1  69 TRP HH2  H -11.896  -1.514   7.125 1.00 . B B .  69 TRP HH2  1 1 
        2  4129 2 1  69 TRP HZ2  H -10.494  -1.671   5.122 1.00 . B B .  69 TRP HZ2  1 1 
        2  4130 2 1  69 TRP HZ3  H -13.625   0.196   7.325 1.00 . B B .  69 TRP HZ3  1 1 
        2  4131 2 1  69 TRP N    N -14.390   4.358   1.128 1.00 . B B .  69 TRP N    1 1 
        2  4132 2 1  69 TRP NE1  N -10.846   0.174   2.972 1.00 . B B .  69 TRP NE1  1 1 
        2  4133 2 1  69 TRP O    O -14.437   0.952   0.339 1.00 . B B .  69 TRP O    1 1 
        2  4134 2 1  70 GLY C    C -17.651   1.181  -0.105 1.00 . B B .  70 GLY C    1 1 
        2  4135 2 1  70 GLY CA   C -17.009   1.092   1.265 1.00 . B B .  70 GLY CA   1 1 
        2  4136 2 1  70 GLY H    H -16.211   2.927   1.953 1.00 . B B .  70 GLY H    1 1 
        2  4137 2 1  70 GLY HA2  H -16.558   0.117   1.377 1.00 . B B .  70 GLY HA2  1 1 
        2  4138 2 1  70 GLY HA3  H -17.774   1.210   2.017 1.00 . B B .  70 GLY HA3  1 1 
        2  4139 2 1  70 GLY N    N -15.991   2.104   1.470 1.00 . B B .  70 GLY N    1 1 
        2  4140 2 1  70 GLY O    O -18.512   0.373  -0.446 1.00 . B B .  70 GLY O    1 1 
        2  4141 2 1  71 SER C    C -16.986   1.532  -3.245 1.00 . B B .  71 SER C    1 1 
        2  4142 2 1  71 SER CA   C -17.772   2.348  -2.231 1.00 . B B .  71 SER CA   1 1 
        2  4143 2 1  71 SER CB   C -17.761   3.832  -2.608 1.00 . B B .  71 SER CB   1 1 
        2  4144 2 1  71 SER H    H -16.521   2.763  -0.578 1.00 . B B .  71 SER H    1 1 
        2  4145 2 1  71 SER HA   H -18.788   1.991  -2.225 1.00 . B B .  71 SER HA   1 1 
        2  4146 2 1  71 SER HB2  H -18.263   4.399  -1.838 1.00 . B B .  71 SER HB2  1 1 
        2  4147 2 1  71 SER HB3  H -16.739   4.171  -2.694 1.00 . B B .  71 SER HB3  1 1 
        2  4148 2 1  71 SER HG   H -18.611   3.208  -4.265 1.00 . B B .  71 SER HG   1 1 
        2  4149 2 1  71 SER N    N -17.226   2.158  -0.897 1.00 . B B .  71 SER N    1 1 
        2  4150 2 1  71 SER O    O -17.417   1.362  -4.387 1.00 . B B .  71 SER O    1 1 
        2  4151 2 1  71 SER OG   O -18.423   4.058  -3.843 1.00 . B B .  71 SER OG   1 1 
        2  4152 2 1  72 VAL C    C -15.875  -1.142  -3.911 1.00 . B B .  72 VAL C    1 1 
        2  4153 2 1  72 VAL CA   C -15.061   0.125  -3.659 1.00 . B B .  72 VAL CA   1 1 
        2  4154 2 1  72 VAL CB   C -13.705  -0.225  -3.005 1.00 . B B .  72 VAL CB   1 1 
        2  4155 2 1  72 VAL CG1  C -12.838  -1.040  -3.951 1.00 . B B .  72 VAL CG1  1 1 
        2  4156 2 1  72 VAL CG2  C -12.978   1.043  -2.577 1.00 . B B .  72 VAL CG2  1 1 
        2  4157 2 1  72 VAL H    H -15.510   1.247  -1.927 1.00 . B B .  72 VAL H    1 1 
        2  4158 2 1  72 VAL HA   H -14.875   0.619  -4.602 1.00 . B B .  72 VAL HA   1 1 
        2  4159 2 1  72 VAL HB   H -13.896  -0.819  -2.124 1.00 . B B .  72 VAL HB   1 1 
        2  4160 2 1  72 VAL HG11 H -12.649  -0.469  -4.848 1.00 . B B .  72 VAL HG11 1 1 
        2  4161 2 1  72 VAL HG12 H -13.350  -1.955  -4.210 1.00 . B B .  72 VAL HG12 1 1 
        2  4162 2 1  72 VAL HG13 H -11.901  -1.274  -3.469 1.00 . B B .  72 VAL HG13 1 1 
        2  4163 2 1  72 VAL HG21 H -12.802   1.666  -3.441 1.00 . B B .  72 VAL HG21 1 1 
        2  4164 2 1  72 VAL HG22 H -12.033   0.780  -2.125 1.00 . B B .  72 VAL HG22 1 1 
        2  4165 2 1  72 VAL HG23 H -13.582   1.581  -1.862 1.00 . B B .  72 VAL HG23 1 1 
        2  4166 2 1  72 VAL N    N -15.838   1.021  -2.823 1.00 . B B .  72 VAL N    1 1 
        2  4167 2 1  72 VAL O    O -16.606  -1.604  -3.027 1.00 . B B .  72 VAL O    1 1 
        2  4168 2 1  73 GLY C    C -16.352  -4.107  -4.865 1.00 . B B .  73 GLY C    1 1 
        2  4169 2 1  73 GLY CA   C -16.631  -2.773  -5.532 1.00 . B B .  73 GLY CA   1 1 
        2  4170 2 1  73 GLY H    H -15.065  -1.361  -5.727 1.00 . B B .  73 GLY H    1 1 
        2  4171 2 1  73 GLY HA2  H -17.650  -2.492  -5.318 1.00 . B B .  73 GLY HA2  1 1 
        2  4172 2 1  73 GLY HA3  H -16.528  -2.896  -6.601 1.00 . B B .  73 GLY HA3  1 1 
        2  4173 2 1  73 GLY N    N -15.758  -1.694  -5.109 1.00 . B B .  73 GLY N    1 1 
        2  4174 2 1  73 GLY O    O -16.817  -5.124  -5.364 1.00 . B B .  73 GLY O    1 1 
        2  4175 2 1  74 LYS C    C -14.639  -6.414  -3.731 1.00 . B B .  74 LYS C    1 1 
        2  4176 2 1  74 LYS CA   C -15.264  -5.271  -2.917 1.00 . B B .  74 LYS CA   1 1 
        2  4177 2 1  74 LYS CB   C -16.437  -5.752  -2.032 1.00 . B B .  74 LYS CB   1 1 
        2  4178 2 1  74 LYS CD   C -18.926  -5.683  -1.653 1.00 . B B .  74 LYS CD   1 1 
        2  4179 2 1  74 LYS CE   C -18.910  -4.364  -0.883 1.00 . B B .  74 LYS CE   1 1 
        2  4180 2 1  74 LYS CG   C -17.809  -5.746  -2.686 1.00 . B B .  74 LYS CG   1 1 
        2  4181 2 1  74 LYS H    H -15.306  -3.208  -3.420 1.00 . B B .  74 LYS H    1 1 
        2  4182 2 1  74 LYS HA   H -14.488  -4.927  -2.246 1.00 . B B .  74 LYS HA   1 1 
        2  4183 2 1  74 LYS HB2  H -16.230  -6.763  -1.715 1.00 . B B .  74 LYS HB2  1 1 
        2  4184 2 1  74 LYS HB3  H -16.481  -5.123  -1.157 1.00 . B B .  74 LYS HB3  1 1 
        2  4185 2 1  74 LYS HD2  H -19.875  -5.779  -2.159 1.00 . B B .  74 LYS HD2  1 1 
        2  4186 2 1  74 LYS HD3  H -18.804  -6.499  -0.956 1.00 . B B .  74 LYS HD3  1 1 
        2  4187 2 1  74 LYS HE2  H -19.730  -4.362  -0.179 1.00 . B B .  74 LYS HE2  1 1 
        2  4188 2 1  74 LYS HE3  H -17.980  -4.287  -0.343 1.00 . B B .  74 LYS HE3  1 1 
        2  4189 2 1  74 LYS HG2  H -17.884  -4.886  -3.335 1.00 . B B .  74 LYS HG2  1 1 
        2  4190 2 1  74 LYS HG3  H -17.921  -6.647  -3.269 1.00 . B B .  74 LYS HG3  1 1 
        2  4191 2 1  74 LYS HZ1  H -19.903  -3.283  -2.371 1.00 . B B .  74 LYS HZ1  1 1 
        2  4192 2 1  74 LYS HZ2  H -18.222  -3.111  -2.408 1.00 . B B .  74 LYS HZ2  1 1 
        2  4193 2 1  74 LYS HZ3  H -19.126  -2.314  -1.223 1.00 . B B .  74 LYS HZ3  1 1 
        2  4194 2 1  74 LYS N    N -15.622  -4.082  -3.732 1.00 . B B .  74 LYS N    1 1 
        2  4195 2 1  74 LYS NZ   N -19.048  -3.187  -1.783 1.00 . B B .  74 LYS NZ   1 1 
        2  4196 2 1  74 LYS O    O -13.473  -6.741  -3.527 1.00 . B B .  74 LYS O    1 1 
        2  4197 2 1  75 LYS C    C -13.719  -7.275  -6.363 1.00 . B B .  75 LYS C    1 1 
        2  4198 2 1  75 LYS CA   C -14.847  -7.957  -5.599 1.00 . B B .  75 LYS CA   1 1 
        2  4199 2 1  75 LYS CB   C -15.953  -8.391  -6.563 1.00 . B B .  75 LYS CB   1 1 
        2  4200 2 1  75 LYS CD   C -14.796  -8.984  -8.720 1.00 . B B .  75 LYS CD   1 1 
        2  4201 2 1  75 LYS CE   C -14.297 -10.123  -9.592 1.00 . B B .  75 LYS CE   1 1 
        2  4202 2 1  75 LYS CG   C -15.539  -9.504  -7.503 1.00 . B B .  75 LYS CG   1 1 
        2  4203 2 1  75 LYS H    H -16.357  -6.818  -4.652 1.00 . B B .  75 LYS H    1 1 
        2  4204 2 1  75 LYS HA   H -14.460  -8.818  -5.079 1.00 . B B .  75 LYS HA   1 1 
        2  4205 2 1  75 LYS HB2  H -16.802  -8.728  -5.990 1.00 . B B .  75 LYS HB2  1 1 
        2  4206 2 1  75 LYS HB3  H -16.247  -7.535  -7.156 1.00 . B B .  75 LYS HB3  1 1 
        2  4207 2 1  75 LYS HD2  H -15.462  -8.362  -9.299 1.00 . B B .  75 LYS HD2  1 1 
        2  4208 2 1  75 LYS HD3  H -13.951  -8.400  -8.384 1.00 . B B .  75 LYS HD3  1 1 
        2  4209 2 1  75 LYS HE2  H -13.741  -9.709 -10.418 1.00 . B B .  75 LYS HE2  1 1 
        2  4210 2 1  75 LYS HE3  H -13.647 -10.751  -9.000 1.00 . B B .  75 LYS HE3  1 1 
        2  4211 2 1  75 LYS HG2  H -14.885 -10.162  -6.965 1.00 . B B .  75 LYS HG2  1 1 
        2  4212 2 1  75 LYS HG3  H -16.417 -10.043  -7.824 1.00 . B B .  75 LYS HG3  1 1 
        2  4213 2 1  75 LYS HZ1  H -16.045 -10.364 -10.709 1.00 . B B .  75 LYS HZ1  1 1 
        2  4214 2 1  75 LYS HZ2  H -15.965 -11.355  -9.343 1.00 . B B .  75 LYS HZ2  1 1 
        2  4215 2 1  75 LYS HZ3  H -15.040 -11.724 -10.707 1.00 . B B .  75 LYS HZ3  1 1 
        2  4216 2 1  75 LYS N    N -15.396  -7.020  -4.628 1.00 . B B .  75 LYS N    1 1 
        2  4217 2 1  75 LYS NZ   N -15.414 -10.948 -10.124 1.00 . B B .  75 LYS NZ   1 1 
        2  4218 2 1  75 LYS O    O -12.613  -7.805  -6.495 1.00 . B B .  75 LYS O    1 1 
        2  4219 2 1  76 GLU C    C -11.835  -5.051  -6.587 1.00 . B B .  76 GLU C    1 1 
        2  4220 2 1  76 GLU CA   C -13.060  -5.206  -7.487 1.00 . B B .  76 GLU CA   1 1 
        2  4221 2 1  76 GLU CB   C -13.689  -3.833  -7.720 1.00 . B B .  76 GLU CB   1 1 
        2  4222 2 1  76 GLU CD   C -12.979  -1.422  -7.850 1.00 . B B .  76 GLU CD   1 1 
        2  4223 2 1  76 GLU CG   C -12.746  -2.824  -8.355 1.00 . B B .  76 GLU CG   1 1 
        2  4224 2 1  76 GLU H    H -14.984  -5.839  -6.873 1.00 . B B .  76 GLU H    1 1 
        2  4225 2 1  76 GLU HA   H -12.757  -5.627  -8.434 1.00 . B B .  76 GLU HA   1 1 
        2  4226 2 1  76 GLU HB2  H -14.545  -3.947  -8.368 1.00 . B B .  76 GLU HB2  1 1 
        2  4227 2 1  76 GLU HB3  H -14.018  -3.436  -6.771 1.00 . B B .  76 GLU HB3  1 1 
        2  4228 2 1  76 GLU HG2  H -11.728  -3.107  -8.134 1.00 . B B .  76 GLU HG2  1 1 
        2  4229 2 1  76 GLU HG3  H -12.899  -2.828  -9.423 1.00 . B B .  76 GLU HG3  1 1 
        2  4230 2 1  76 GLU N    N -14.041  -6.100  -6.878 1.00 . B B .  76 GLU N    1 1 
        2  4231 2 1  76 GLU O    O -10.697  -5.164  -7.042 1.00 . B B .  76 GLU O    1 1 
        2  4232 2 1  76 GLU OE1  O -13.984  -1.203  -7.138 1.00 . B B .  76 GLU OE1  1 1 
        2  4233 2 1  76 GLU OE2  O -12.167  -0.535  -8.178 1.00 . B B .  76 GLU OE2  1 1 
        2  4234 2 1  77 ALA C    C -10.148  -5.862  -4.216 1.00 . B B .  77 ALA C    1 1 
        2  4235 2 1  77 ALA CA   C -11.017  -4.616  -4.328 1.00 . B B .  77 ALA CA   1 1 
        2  4236 2 1  77 ALA CB   C -11.592  -4.248  -2.969 1.00 . B B .  77 ALA CB   1 1 
        2  4237 2 1  77 ALA H    H -13.014  -4.751  -5.004 1.00 . B B .  77 ALA H    1 1 
        2  4238 2 1  77 ALA HA   H -10.403  -3.794  -4.666 1.00 . B B .  77 ALA HA   1 1 
        2  4239 2 1  77 ALA HB1  H -12.230  -3.383  -3.070 1.00 . B B .  77 ALA HB1  1 1 
        2  4240 2 1  77 ALA HB2  H -10.786  -4.022  -2.286 1.00 . B B .  77 ALA HB2  1 1 
        2  4241 2 1  77 ALA HB3  H -12.168  -5.077  -2.586 1.00 . B B .  77 ALA HB3  1 1 
        2  4242 2 1  77 ALA N    N -12.085  -4.805  -5.303 1.00 . B B .  77 ALA N    1 1 
        2  4243 2 1  77 ALA O    O  -8.941  -5.761  -4.028 1.00 . B B .  77 ALA O    1 1 
        2  4244 2 1  78 MET C    C  -8.991  -8.305  -5.425 1.00 . B B .  78 MET C    1 1 
        2  4245 2 1  78 MET CA   C -10.031  -8.294  -4.317 1.00 . B B .  78 MET CA   1 1 
        2  4246 2 1  78 MET CB   C -10.975  -9.485  -4.496 1.00 . B B .  78 MET CB   1 1 
        2  4247 2 1  78 MET CE   C -14.258 -10.798  -2.301 1.00 . B B .  78 MET CE   1 1 
        2  4248 2 1  78 MET CG   C -12.027  -9.608  -3.411 1.00 . B B .  78 MET CG   1 1 
        2  4249 2 1  78 MET H    H -11.743  -7.049  -4.445 1.00 . B B .  78 MET H    1 1 
        2  4250 2 1  78 MET HA   H  -9.531  -8.375  -3.364 1.00 . B B .  78 MET HA   1 1 
        2  4251 2 1  78 MET HB2  H -11.481  -9.387  -5.446 1.00 . B B .  78 MET HB2  1 1 
        2  4252 2 1  78 MET HB3  H -10.390 -10.393  -4.505 1.00 . B B .  78 MET HB3  1 1 
        2  4253 2 1  78 MET HE1  H -14.717  -9.820  -2.312 1.00 . B B .  78 MET HE1  1 1 
        2  4254 2 1  78 MET HE2  H -13.686 -10.916  -1.393 1.00 . B B .  78 MET HE2  1 1 
        2  4255 2 1  78 MET HE3  H -15.026 -11.557  -2.345 1.00 . B B .  78 MET HE3  1 1 
        2  4256 2 1  78 MET HG2  H -11.532  -9.779  -2.466 1.00 . B B .  78 MET HG2  1 1 
        2  4257 2 1  78 MET HG3  H -12.586  -8.685  -3.362 1.00 . B B .  78 MET HG3  1 1 
        2  4258 2 1  78 MET N    N -10.766  -7.033  -4.339 1.00 . B B .  78 MET N    1 1 
        2  4259 2 1  78 MET O    O  -7.840  -8.688  -5.209 1.00 . B B .  78 MET O    1 1 
        2  4260 2 1  78 MET SD   S -13.174 -10.964  -3.713 1.00 . B B .  78 MET SD   1 1 
        2  4261 2 1  79 GLU C    C  -7.413  -6.752  -7.511 1.00 . B B .  79 GLU C    1 1 
        2  4262 2 1  79 GLU CA   C  -8.518  -7.778  -7.756 1.00 . B B .  79 GLU CA   1 1 
        2  4263 2 1  79 GLU CB   C  -9.309  -7.406  -9.003 1.00 . B B .  79 GLU CB   1 1 
        2  4264 2 1  79 GLU CD   C  -9.559  -9.786  -9.794 1.00 . B B .  79 GLU CD   1 1 
        2  4265 2 1  79 GLU CG   C -10.268  -8.494  -9.446 1.00 . B B .  79 GLU CG   1 1 
        2  4266 2 1  79 GLU H    H -10.354  -7.606  -6.710 1.00 . B B .  79 GLU H    1 1 
        2  4267 2 1  79 GLU HA   H  -8.073  -8.748  -7.908 1.00 . B B .  79 GLU HA   1 1 
        2  4268 2 1  79 GLU HB2  H  -9.879  -6.511  -8.801 1.00 . B B .  79 GLU HB2  1 1 
        2  4269 2 1  79 GLU HB3  H  -8.620  -7.212  -9.811 1.00 . B B .  79 GLU HB3  1 1 
        2  4270 2 1  79 GLU HG2  H -10.968  -8.689  -8.646 1.00 . B B .  79 GLU HG2  1 1 
        2  4271 2 1  79 GLU HG3  H -10.800  -8.149 -10.312 1.00 . B B .  79 GLU HG3  1 1 
        2  4272 2 1  79 GLU N    N  -9.410  -7.871  -6.607 1.00 . B B .  79 GLU N    1 1 
        2  4273 2 1  79 GLU O    O  -6.242  -6.999  -7.808 1.00 . B B .  79 GLU O    1 1 
        2  4274 2 1  79 GLU OE1  O  -8.979  -9.874 -10.897 1.00 . B B .  79 GLU OE1  1 1 
        2  4275 2 1  79 GLU OE2  O  -9.579 -10.720  -8.971 1.00 . B B .  79 GLU OE2  1 1 
        2  4276 2 1  80 ILE C    C  -5.815  -5.005  -5.633 1.00 . B B .  80 ILE C    1 1 
        2  4277 2 1  80 ILE CA   C  -6.846  -4.537  -6.656 1.00 . B B .  80 ILE CA   1 1 
        2  4278 2 1  80 ILE CB   C  -7.563  -3.284  -6.109 1.00 . B B .  80 ILE CB   1 1 
        2  4279 2 1  80 ILE CD1  C  -9.453  -1.651  -6.585 1.00 . B B .  80 ILE CD1  1 1 
        2  4280 2 1  80 ILE CG1  C  -8.606  -2.788  -7.111 1.00 . B B .  80 ILE CG1  1 1 
        2  4281 2 1  80 ILE CG2  C  -6.556  -2.182  -5.801 1.00 . B B .  80 ILE CG2  1 1 
        2  4282 2 1  80 ILE H    H  -8.749  -5.466  -6.764 1.00 . B B .  80 ILE H    1 1 
        2  4283 2 1  80 ILE HA   H  -6.337  -4.268  -7.570 1.00 . B B .  80 ILE HA   1 1 
        2  4284 2 1  80 ILE HB   H  -8.058  -3.553  -5.188 1.00 . B B .  80 ILE HB   1 1 
        2  4285 2 1  80 ILE HD11 H  -8.811  -0.839  -6.284 1.00 . B B .  80 ILE HD11 1 1 
        2  4286 2 1  80 ILE HD12 H -10.027  -1.991  -5.737 1.00 . B B .  80 ILE HD12 1 1 
        2  4287 2 1  80 ILE HD13 H -10.123  -1.311  -7.362 1.00 . B B .  80 ILE HD13 1 1 
        2  4288 2 1  80 ILE HG12 H  -8.103  -2.443  -8.002 1.00 . B B .  80 ILE HG12 1 1 
        2  4289 2 1  80 ILE HG13 H  -9.266  -3.603  -7.368 1.00 . B B .  80 ILE HG13 1 1 
        2  4290 2 1  80 ILE HG21 H  -5.851  -2.534  -5.062 1.00 . B B .  80 ILE HG21 1 1 
        2  4291 2 1  80 ILE HG22 H  -7.076  -1.316  -5.419 1.00 . B B .  80 ILE HG22 1 1 
        2  4292 2 1  80 ILE HG23 H  -6.027  -1.915  -6.705 1.00 . B B .  80 ILE HG23 1 1 
        2  4293 2 1  80 ILE N    N  -7.795  -5.603  -6.963 1.00 . B B .  80 ILE N    1 1 
        2  4294 2 1  80 ILE O    O  -4.612  -4.890  -5.856 1.00 . B B .  80 ILE O    1 1 
        2  4295 2 1  81 ILE C    C  -4.528  -7.146  -3.946 1.00 . B B .  81 ILE C    1 1 
        2  4296 2 1  81 ILE CA   C  -5.438  -6.025  -3.448 1.00 . B B .  81 ILE CA   1 1 
        2  4297 2 1  81 ILE CB   C  -6.270  -6.519  -2.238 1.00 . B B .  81 ILE CB   1 1 
        2  4298 2 1  81 ILE CD1  C  -6.181  -4.230  -1.101 1.00 . B B .  81 ILE CD1  1 1 
        2  4299 2 1  81 ILE CG1  C  -7.054  -5.358  -1.615 1.00 . B B .  81 ILE CG1  1 1 
        2  4300 2 1  81 ILE CG2  C  -5.383  -7.181  -1.193 1.00 . B B .  81 ILE CG2  1 1 
        2  4301 2 1  81 ILE H    H  -7.279  -5.622  -4.417 1.00 . B B .  81 ILE H    1 1 
        2  4302 2 1  81 ILE HA   H  -4.823  -5.199  -3.122 1.00 . B B .  81 ILE HA   1 1 
        2  4303 2 1  81 ILE HB   H  -6.970  -7.260  -2.595 1.00 . B B .  81 ILE HB   1 1 
        2  4304 2 1  81 ILE HD11 H  -5.647  -3.782  -1.925 1.00 . B B .  81 ILE HD11 1 1 
        2  4305 2 1  81 ILE HD12 H  -5.475  -4.621  -0.385 1.00 . B B .  81 ILE HD12 1 1 
        2  4306 2 1  81 ILE HD13 H  -6.801  -3.484  -0.625 1.00 . B B .  81 ILE HD13 1 1 
        2  4307 2 1  81 ILE HG12 H  -7.719  -4.944  -2.357 1.00 . B B .  81 ILE HG12 1 1 
        2  4308 2 1  81 ILE HG13 H  -7.637  -5.731  -0.786 1.00 . B B .  81 ILE HG13 1 1 
        2  4309 2 1  81 ILE HG21 H  -4.903  -8.046  -1.627 1.00 . B B .  81 ILE HG21 1 1 
        2  4310 2 1  81 ILE HG22 H  -5.985  -7.487  -0.350 1.00 . B B .  81 ILE HG22 1 1 
        2  4311 2 1  81 ILE HG23 H  -4.631  -6.480  -0.864 1.00 . B B .  81 ILE HG23 1 1 
        2  4312 2 1  81 ILE N    N  -6.302  -5.544  -4.521 1.00 . B B .  81 ILE N    1 1 
        2  4313 2 1  81 ILE O    O  -3.373  -7.253  -3.529 1.00 . B B .  81 ILE O    1 1 
        2  4314 2 1  82 LYS C    C  -3.063  -8.458  -6.193 1.00 . B B .  82 LYS C    1 1 
        2  4315 2 1  82 LYS CA   C  -4.264  -9.036  -5.450 1.00 . B B .  82 LYS CA   1 1 
        2  4316 2 1  82 LYS CB   C  -5.129  -9.858  -6.410 1.00 . B B .  82 LYS CB   1 1 
        2  4317 2 1  82 LYS CD   C  -4.042 -12.112  -6.031 1.00 . B B .  82 LYS CD   1 1 
        2  4318 2 1  82 LYS CE   C  -5.193 -13.084  -5.796 1.00 . B B .  82 LYS CE   1 1 
        2  4319 2 1  82 LYS CG   C  -4.397 -11.031  -7.045 1.00 . B B .  82 LYS CG   1 1 
        2  4320 2 1  82 LYS H    H  -5.981  -7.839  -5.131 1.00 . B B .  82 LYS H    1 1 
        2  4321 2 1  82 LYS HA   H  -3.911  -9.673  -4.654 1.00 . B B .  82 LYS HA   1 1 
        2  4322 2 1  82 LYS HB2  H  -5.979 -10.243  -5.869 1.00 . B B .  82 LYS HB2  1 1 
        2  4323 2 1  82 LYS HB3  H  -5.481  -9.211  -7.201 1.00 . B B .  82 LYS HB3  1 1 
        2  4324 2 1  82 LYS HD2  H  -3.191 -12.666  -6.398 1.00 . B B .  82 LYS HD2  1 1 
        2  4325 2 1  82 LYS HD3  H  -3.785 -11.640  -5.095 1.00 . B B .  82 LYS HD3  1 1 
        2  4326 2 1  82 LYS HE2  H  -5.489 -13.500  -6.746 1.00 . B B .  82 LYS HE2  1 1 
        2  4327 2 1  82 LYS HE3  H  -4.845 -13.879  -5.153 1.00 . B B .  82 LYS HE3  1 1 
        2  4328 2 1  82 LYS HG2  H  -5.028 -11.466  -7.805 1.00 . B B .  82 LYS HG2  1 1 
        2  4329 2 1  82 LYS HG3  H  -3.488 -10.666  -7.500 1.00 . B B .  82 LYS HG3  1 1 
        2  4330 2 1  82 LYS HZ1  H  -7.107 -13.157  -4.970 1.00 . B B .  82 LYS HZ1  1 1 
        2  4331 2 1  82 LYS HZ2  H  -6.783 -11.729  -5.806 1.00 . B B .  82 LYS HZ2  1 1 
        2  4332 2 1  82 LYS HZ3  H  -6.110 -11.984  -4.275 1.00 . B B .  82 LYS HZ3  1 1 
        2  4333 2 1  82 LYS N    N  -5.047  -7.963  -4.853 1.00 . B B .  82 LYS N    1 1 
        2  4334 2 1  82 LYS NZ   N  -6.379 -12.443  -5.168 1.00 . B B .  82 LYS NZ   1 1 
        2  4335 2 1  82 LYS O    O  -1.924  -8.861  -5.962 1.00 . B B .  82 LYS O    1 1 
        2  4336 2 1  83 LYS C    C  -1.360  -6.042  -6.909 1.00 . B B .  83 LYS C    1 1 
        2  4337 2 1  83 LYS CA   C  -2.278  -6.833  -7.832 1.00 . B B .  83 LYS CA   1 1 
        2  4338 2 1  83 LYS CB   C  -2.889  -5.899  -8.876 1.00 . B B .  83 LYS CB   1 1 
        2  4339 2 1  83 LYS CD   C  -4.379  -5.645 -10.888 1.00 . B B .  83 LYS CD   1 1 
        2  4340 2 1  83 LYS CE   C  -3.393  -4.696 -11.551 1.00 . B B .  83 LYS CE   1 1 
        2  4341 2 1  83 LYS CG   C  -3.681  -6.621  -9.953 1.00 . B B .  83 LYS CG   1 1 
        2  4342 2 1  83 LYS H    H  -4.264  -7.222  -7.207 1.00 . B B .  83 LYS H    1 1 
        2  4343 2 1  83 LYS HA   H  -1.701  -7.594  -8.333 1.00 . B B .  83 LYS HA   1 1 
        2  4344 2 1  83 LYS HB2  H  -3.549  -5.203  -8.379 1.00 . B B .  83 LYS HB2  1 1 
        2  4345 2 1  83 LYS HB3  H  -2.094  -5.346  -9.355 1.00 . B B .  83 LYS HB3  1 1 
        2  4346 2 1  83 LYS HD2  H  -4.894  -6.203 -11.653 1.00 . B B .  83 LYS HD2  1 1 
        2  4347 2 1  83 LYS HD3  H  -5.093  -5.067 -10.319 1.00 . B B .  83 LYS HD3  1 1 
        2  4348 2 1  83 LYS HE2  H  -2.914  -4.103 -10.787 1.00 . B B .  83 LYS HE2  1 1 
        2  4349 2 1  83 LYS HE3  H  -2.647  -5.278 -12.072 1.00 . B B .  83 LYS HE3  1 1 
        2  4350 2 1  83 LYS HG2  H  -3.007  -7.235 -10.531 1.00 . B B .  83 LYS HG2  1 1 
        2  4351 2 1  83 LYS HG3  H  -4.425  -7.247  -9.480 1.00 . B B .  83 LYS HG3  1 1 
        2  4352 2 1  83 LYS HZ1  H  -3.368  -3.111 -12.907 1.00 . B B .  83 LYS HZ1  1 1 
        2  4353 2 1  83 LYS HZ2  H  -4.818  -3.254 -12.049 1.00 . B B .  83 LYS HZ2  1 1 
        2  4354 2 1  83 LYS HZ3  H  -4.469  -4.334 -13.303 1.00 . B B .  83 LYS HZ3  1 1 
        2  4355 2 1  83 LYS N    N  -3.330  -7.496  -7.069 1.00 . B B .  83 LYS N    1 1 
        2  4356 2 1  83 LYS NZ   N  -4.060  -3.786 -12.518 1.00 . B B .  83 LYS NZ   1 1 
        2  4357 2 1  83 LYS O    O  -0.157  -5.943  -7.149 1.00 . B B .  83 LYS O    1 1 
        2  4358 2 1  84 PHE C    C  -0.121  -5.583  -4.230 1.00 . B B .  84 PHE C    1 1 
        2  4359 2 1  84 PHE CA   C  -1.193  -4.711  -4.876 1.00 . B B .  84 PHE CA   1 1 
        2  4360 2 1  84 PHE CB   C  -2.144  -4.162  -3.809 1.00 . B B .  84 PHE CB   1 1 
        2  4361 2 1  84 PHE CD1  C  -0.642  -2.695  -2.430 1.00 . B B .  84 PHE CD1  1 1 
        2  4362 2 1  84 PHE CD2  C  -2.477  -1.690  -3.571 1.00 . B B .  84 PHE CD2  1 1 
        2  4363 2 1  84 PHE CE1  C  -0.280  -1.463  -1.921 1.00 . B B .  84 PHE CE1  1 1 
        2  4364 2 1  84 PHE CE2  C  -2.120  -0.455  -3.066 1.00 . B B .  84 PHE CE2  1 1 
        2  4365 2 1  84 PHE CG   C  -1.743  -2.823  -3.259 1.00 . B B .  84 PHE CG   1 1 
        2  4366 2 1  84 PHE CZ   C  -1.020  -0.341  -2.240 1.00 . B B .  84 PHE CZ   1 1 
        2  4367 2 1  84 PHE H    H  -2.911  -5.591  -5.736 1.00 . B B .  84 PHE H    1 1 
        2  4368 2 1  84 PHE HA   H  -0.718  -3.888  -5.388 1.00 . B B .  84 PHE HA   1 1 
        2  4369 2 1  84 PHE HB2  H  -3.130  -4.060  -4.237 1.00 . B B .  84 PHE HB2  1 1 
        2  4370 2 1  84 PHE HB3  H  -2.188  -4.859  -2.985 1.00 . B B .  84 PHE HB3  1 1 
        2  4371 2 1  84 PHE HD1  H  -0.062  -3.571  -2.181 1.00 . B B .  84 PHE HD1  1 1 
        2  4372 2 1  84 PHE HD2  H  -3.338  -1.778  -4.217 1.00 . B B .  84 PHE HD2  1 1 
        2  4373 2 1  84 PHE HE1  H   0.580  -1.377  -1.275 1.00 . B B .  84 PHE HE1  1 1 
        2  4374 2 1  84 PHE HE2  H  -2.700   0.420  -3.317 1.00 . B B .  84 PHE HE2  1 1 
        2  4375 2 1  84 PHE HZ   H  -0.739   0.623  -1.843 1.00 . B B .  84 PHE HZ   1 1 
        2  4376 2 1  84 PHE N    N  -1.941  -5.485  -5.855 1.00 . B B .  84 PHE N    1 1 
        2  4377 2 1  84 PHE O    O   1.057  -5.229  -4.213 1.00 . B B .  84 PHE O    1 1 
        2  4378 2 1  85 LYS C    C   1.407  -8.202  -4.092 1.00 . B B .  85 LYS C    1 1 
        2  4379 2 1  85 LYS CA   C   0.380  -7.676  -3.091 1.00 . B B .  85 LYS CA   1 1 
        2  4380 2 1  85 LYS CB   C  -0.387  -8.843  -2.468 1.00 . B B .  85 LYS CB   1 1 
        2  4381 2 1  85 LYS CD   C  -1.999  -9.639  -0.717 1.00 . B B .  85 LYS CD   1 1 
        2  4382 2 1  85 LYS CE   C  -2.942  -9.239   0.405 1.00 . B B .  85 LYS CE   1 1 
        2  4383 2 1  85 LYS CG   C  -1.343  -8.429  -1.360 1.00 . B B .  85 LYS CG   1 1 
        2  4384 2 1  85 LYS H    H  -1.496  -6.963  -3.773 1.00 . B B .  85 LYS H    1 1 
        2  4385 2 1  85 LYS HA   H   0.902  -7.145  -2.309 1.00 . B B .  85 LYS HA   1 1 
        2  4386 2 1  85 LYS HB2  H  -0.959  -9.336  -3.241 1.00 . B B .  85 LYS HB2  1 1 
        2  4387 2 1  85 LYS HB3  H   0.323  -9.544  -2.056 1.00 . B B .  85 LYS HB3  1 1 
        2  4388 2 1  85 LYS HD2  H  -2.559 -10.174  -1.470 1.00 . B B .  85 LYS HD2  1 1 
        2  4389 2 1  85 LYS HD3  H  -1.229 -10.281  -0.316 1.00 . B B .  85 LYS HD3  1 1 
        2  4390 2 1  85 LYS HE2  H  -2.380  -8.717   1.167 1.00 . B B .  85 LYS HE2  1 1 
        2  4391 2 1  85 LYS HE3  H  -3.699  -8.582   0.005 1.00 . B B .  85 LYS HE3  1 1 
        2  4392 2 1  85 LYS HG2  H  -0.794  -7.886  -0.607 1.00 . B B .  85 LYS HG2  1 1 
        2  4393 2 1  85 LYS HG3  H  -2.110  -7.795  -1.780 1.00 . B B .  85 LYS HG3  1 1 
        2  4394 2 1  85 LYS HZ1  H  -2.890 -11.043   1.450 1.00 . B B .  85 LYS HZ1  1 1 
        2  4395 2 1  85 LYS HZ2  H  -4.117 -10.960   0.292 1.00 . B B .  85 LYS HZ2  1 1 
        2  4396 2 1  85 LYS HZ3  H  -4.272 -10.119   1.748 1.00 . B B .  85 LYS HZ3  1 1 
        2  4397 2 1  85 LYS N    N  -0.539  -6.738  -3.724 1.00 . B B .  85 LYS N    1 1 
        2  4398 2 1  85 LYS NZ   N  -3.601 -10.421   1.018 1.00 . B B .  85 LYS NZ   1 1 
        2  4399 2 1  85 LYS O    O   2.565  -8.437  -3.738 1.00 . B B .  85 LYS O    1 1 
        2  4400 2 1  86 LYS C    C   2.971  -7.826  -6.670 1.00 . B B .  86 LYS C    1 1 
        2  4401 2 1  86 LYS CA   C   1.872  -8.847  -6.397 1.00 . B B .  86 LYS CA   1 1 
        2  4402 2 1  86 LYS CB   C   1.098  -9.120  -7.691 1.00 . B B .  86 LYS CB   1 1 
        2  4403 2 1  86 LYS CD   C  -0.442 -10.611  -8.991 1.00 . B B .  86 LYS CD   1 1 
        2  4404 2 1  86 LYS CE   C  -1.217 -11.918  -9.004 1.00 . B B .  86 LYS CE   1 1 
        2  4405 2 1  86 LYS CG   C   0.244 -10.376  -7.654 1.00 . B B .  86 LYS CG   1 1 
        2  4406 2 1  86 LYS H    H   0.037  -8.201  -5.553 1.00 . B B .  86 LYS H    1 1 
        2  4407 2 1  86 LYS HA   H   2.329  -9.766  -6.063 1.00 . B B .  86 LYS HA   1 1 
        2  4408 2 1  86 LYS HB2  H   0.451  -8.280  -7.891 1.00 . B B .  86 LYS HB2  1 1 
        2  4409 2 1  86 LYS HB3  H   1.804  -9.217  -8.502 1.00 . B B .  86 LYS HB3  1 1 
        2  4410 2 1  86 LYS HD2  H  -1.126  -9.798  -9.182 1.00 . B B .  86 LYS HD2  1 1 
        2  4411 2 1  86 LYS HD3  H   0.308 -10.641  -9.768 1.00 . B B .  86 LYS HD3  1 1 
        2  4412 2 1  86 LYS HE2  H  -0.535 -12.728  -8.801 1.00 . B B .  86 LYS HE2  1 1 
        2  4413 2 1  86 LYS HE3  H  -1.973 -11.882  -8.234 1.00 . B B .  86 LYS HE3  1 1 
        2  4414 2 1  86 LYS HG2  H   0.874 -11.223  -7.429 1.00 . B B .  86 LYS HG2  1 1 
        2  4415 2 1  86 LYS HG3  H  -0.508 -10.269  -6.886 1.00 . B B .  86 LYS HG3  1 1 
        2  4416 2 1  86 LYS HZ1  H  -2.413 -13.048 -10.290 1.00 . B B .  86 LYS HZ1  1 1 
        2  4417 2 1  86 LYS HZ2  H  -1.160 -12.222 -11.069 1.00 . B B .  86 LYS HZ2  1 1 
        2  4418 2 1  86 LYS HZ3  H  -2.525 -11.381 -10.539 1.00 . B B .  86 LYS HZ3  1 1 
        2  4419 2 1  86 LYS N    N   0.979  -8.384  -5.339 1.00 . B B .  86 LYS N    1 1 
        2  4420 2 1  86 LYS NZ   N  -1.874 -12.159 -10.316 1.00 . B B .  86 LYS NZ   1 1 
        2  4421 2 1  86 LYS O    O   4.145  -8.184  -6.797 1.00 . B B .  86 LYS O    1 1 
        2  4422 2 1  87 ASP C    C   4.504  -5.319  -5.880 1.00 . B B .  87 ASP C    1 1 
        2  4423 2 1  87 ASP CA   C   3.540  -5.491  -7.047 1.00 . B B .  87 ASP CA   1 1 
        2  4424 2 1  87 ASP CB   C   2.807  -4.176  -7.335 1.00 . B B .  87 ASP CB   1 1 
        2  4425 2 1  87 ASP CG   C   3.649  -3.200  -8.138 1.00 . B B .  87 ASP CG   1 1 
        2  4426 2 1  87 ASP H    H   1.638  -6.332  -6.630 1.00 . B B .  87 ASP H    1 1 
        2  4427 2 1  87 ASP HA   H   4.102  -5.781  -7.920 1.00 . B B .  87 ASP HA   1 1 
        2  4428 2 1  87 ASP HB2  H   1.908  -4.389  -7.894 1.00 . B B .  87 ASP HB2  1 1 
        2  4429 2 1  87 ASP HB3  H   2.541  -3.709  -6.399 1.00 . B B .  87 ASP HB3  1 1 
        2  4430 2 1  87 ASP N    N   2.588  -6.558  -6.757 1.00 . B B .  87 ASP N    1 1 
        2  4431 2 1  87 ASP O    O   5.703  -5.112  -6.073 1.00 . B B .  87 ASP O    1 1 
        2  4432 2 1  87 ASP OD1  O   4.080  -2.169  -7.584 1.00 . B B .  87 ASP OD1  1 1 
        2  4433 2 1  87 ASP OD2  O   3.870  -3.456  -9.346 1.00 . B B .  87 ASP OD2  1 1 
        2  4434 2 1  88 LEU C    C   5.830  -6.486  -3.450 1.00 . B B .  88 LEU C    1 1 
        2  4435 2 1  88 LEU CA   C   4.782  -5.380  -3.455 1.00 . B B .  88 LEU CA   1 1 
        2  4436 2 1  88 LEU CB   C   3.903  -5.514  -2.209 1.00 . B B .  88 LEU CB   1 1 
        2  4437 2 1  88 LEU CD1  C   2.073  -4.661  -0.732 1.00 . B B .  88 LEU CD1  1 1 
        2  4438 2 1  88 LEU CD2  C   3.623  -3.045  -1.848 1.00 . B B .  88 LEU CD2  1 1 
        2  4439 2 1  88 LEU CG   C   2.903  -4.380  -1.975 1.00 . B B .  88 LEU CG   1 1 
        2  4440 2 1  88 LEU H    H   3.000  -5.572  -4.586 1.00 . B B .  88 LEU H    1 1 
        2  4441 2 1  88 LEU HA   H   5.282  -4.424  -3.435 1.00 . B B .  88 LEU HA   1 1 
        2  4442 2 1  88 LEU HB2  H   3.351  -6.439  -2.286 1.00 . B B .  88 LEU HB2  1 1 
        2  4443 2 1  88 LEU HB3  H   4.549  -5.575  -1.348 1.00 . B B .  88 LEU HB3  1 1 
        2  4444 2 1  88 LEU HD11 H   1.392  -3.841  -0.561 1.00 . B B .  88 LEU HD11 1 1 
        2  4445 2 1  88 LEU HD12 H   2.727  -4.771   0.121 1.00 . B B .  88 LEU HD12 1 1 
        2  4446 2 1  88 LEU HD13 H   1.511  -5.572  -0.873 1.00 . B B .  88 LEU HD13 1 1 
        2  4447 2 1  88 LEU HD21 H   4.147  -2.830  -2.767 1.00 . B B .  88 LEU HD21 1 1 
        2  4448 2 1  88 LEU HD22 H   4.329  -3.093  -1.033 1.00 . B B .  88 LEU HD22 1 1 
        2  4449 2 1  88 LEU HD23 H   2.901  -2.265  -1.654 1.00 . B B .  88 LEU HD23 1 1 
        2  4450 2 1  88 LEU HG   H   2.231  -4.321  -2.819 1.00 . B B .  88 LEU HG   1 1 
        2  4451 2 1  88 LEU N    N   3.971  -5.443  -4.667 1.00 . B B .  88 LEU N    1 1 
        2  4452 2 1  88 LEU O    O   6.975  -6.271  -3.055 1.00 . B B .  88 LEU O    1 1 
        2  4453 2 1  89 ALA C    C   7.494  -8.559  -4.872 1.00 . B B .  89 ALA C    1 1 
        2  4454 2 1  89 ALA CA   C   6.316  -8.821  -3.944 1.00 . B B .  89 ALA CA   1 1 
        2  4455 2 1  89 ALA CB   C   5.554 -10.058  -4.393 1.00 . B B .  89 ALA CB   1 1 
        2  4456 2 1  89 ALA H    H   4.499  -7.768  -4.212 1.00 . B B .  89 ALA H    1 1 
        2  4457 2 1  89 ALA HA   H   6.687  -8.996  -2.944 1.00 . B B .  89 ALA HA   1 1 
        2  4458 2 1  89 ALA HB1  H   5.212  -9.919  -5.408 1.00 . B B .  89 ALA HB1  1 1 
        2  4459 2 1  89 ALA HB2  H   4.703 -10.211  -3.745 1.00 . B B .  89 ALA HB2  1 1 
        2  4460 2 1  89 ALA HB3  H   6.203 -10.919  -4.345 1.00 . B B .  89 ALA HB3  1 1 
        2  4461 2 1  89 ALA N    N   5.425  -7.670  -3.898 1.00 . B B .  89 ALA N    1 1 
        2  4462 2 1  89 ALA O    O   8.645  -8.809  -4.518 1.00 . B B .  89 ALA O    1 1 
        2  4463 2 1  90 ALA C    C   9.179  -6.668  -6.519 1.00 . B B .  90 ALA C    1 1 
        2  4464 2 1  90 ALA CA   C   8.227  -7.739  -7.039 1.00 . B B .  90 ALA CA   1 1 
        2  4465 2 1  90 ALA CB   C   7.591  -7.297  -8.348 1.00 . B B .  90 ALA CB   1 1 
        2  4466 2 1  90 ALA H    H   6.258  -7.849  -6.272 1.00 . B B .  90 ALA H    1 1 
        2  4467 2 1  90 ALA HA   H   8.785  -8.645  -7.224 1.00 . B B .  90 ALA HA   1 1 
        2  4468 2 1  90 ALA HB1  H   8.364  -7.124  -9.084 1.00 . B B .  90 ALA HB1  1 1 
        2  4469 2 1  90 ALA HB2  H   7.036  -6.385  -8.188 1.00 . B B .  90 ALA HB2  1 1 
        2  4470 2 1  90 ALA HB3  H   6.923  -8.068  -8.701 1.00 . B B .  90 ALA HB3  1 1 
        2  4471 2 1  90 ALA N    N   7.197  -8.039  -6.056 1.00 . B B .  90 ALA N    1 1 
        2  4472 2 1  90 ALA O    O  10.400  -6.819  -6.594 1.00 . B B .  90 ALA O    1 1 
        2  4473 2 1  91 MET C    C  10.289  -4.942  -4.298 1.00 . B B .  91 MET C    1 1 
        2  4474 2 1  91 MET CA   C   9.391  -4.488  -5.444 1.00 . B B .  91 MET CA   1 1 
        2  4475 2 1  91 MET CB   C   8.461  -3.361  -4.988 1.00 . B B .  91 MET CB   1 1 
        2  4476 2 1  91 MET CE   C   7.874  -1.612  -8.724 1.00 . B B .  91 MET CE   1 1 
        2  4477 2 1  91 MET CG   C   8.179  -2.329  -6.072 1.00 . B B .  91 MET CG   1 1 
        2  4478 2 1  91 MET H    H   7.627  -5.551  -5.934 1.00 . B B .  91 MET H    1 1 
        2  4479 2 1  91 MET HA   H  10.017  -4.119  -6.242 1.00 . B B .  91 MET HA   1 1 
        2  4480 2 1  91 MET HB2  H   7.520  -3.791  -4.677 1.00 . B B .  91 MET HB2  1 1 
        2  4481 2 1  91 MET HB3  H   8.911  -2.855  -4.147 1.00 . B B .  91 MET HB3  1 1 
        2  4482 2 1  91 MET HE1  H   7.688  -1.899  -9.749 1.00 . B B .  91 MET HE1  1 1 
        2  4483 2 1  91 MET HE2  H   8.844  -1.142  -8.653 1.00 . B B .  91 MET HE2  1 1 
        2  4484 2 1  91 MET HE3  H   7.112  -0.916  -8.402 1.00 . B B .  91 MET HE3  1 1 
        2  4485 2 1  91 MET HG2  H   7.322  -1.744  -5.775 1.00 . B B .  91 MET HG2  1 1 
        2  4486 2 1  91 MET HG3  H   9.035  -1.681  -6.167 1.00 . B B .  91 MET HG3  1 1 
        2  4487 2 1  91 MET N    N   8.610  -5.599  -5.976 1.00 . B B .  91 MET N    1 1 
        2  4488 2 1  91 MET O    O  11.432  -4.501  -4.189 1.00 . B B .  91 MET O    1 1 
        2  4489 2 1  91 MET SD   S   7.834  -3.066  -7.679 1.00 . B B .  91 MET SD   1 1 
        2  4490 2 1  92 LEU C    C  11.787  -7.109  -2.870 1.00 . B B .  92 LEU C    1 1 
        2  4491 2 1  92 LEU CA   C  10.536  -6.402  -2.357 1.00 . B B .  92 LEU CA   1 1 
        2  4492 2 1  92 LEU CB   C   9.667  -7.388  -1.569 1.00 . B B .  92 LEU CB   1 1 
        2  4493 2 1  92 LEU CD1  C  10.993  -7.236   0.556 1.00 . B B .  92 LEU CD1  1 1 
        2  4494 2 1  92 LEU CD2  C   9.438  -9.156   0.189 1.00 . B B .  92 LEU CD2  1 1 
        2  4495 2 1  92 LEU CG   C  10.391  -8.176  -0.475 1.00 . B B .  92 LEU CG   1 1 
        2  4496 2 1  92 LEU H    H   8.837  -6.119  -3.590 1.00 . B B .  92 LEU H    1 1 
        2  4497 2 1  92 LEU HA   H  10.833  -5.594  -1.707 1.00 . B B .  92 LEU HA   1 1 
        2  4498 2 1  92 LEU HB2  H   8.862  -6.835  -1.110 1.00 . B B .  92 LEU HB2  1 1 
        2  4499 2 1  92 LEU HB3  H   9.242  -8.095  -2.266 1.00 . B B .  92 LEU HB3  1 1 
        2  4500 2 1  92 LEU HD11 H  11.498  -7.813   1.316 1.00 . B B .  92 LEU HD11 1 1 
        2  4501 2 1  92 LEU HD12 H  10.208  -6.650   1.010 1.00 . B B .  92 LEU HD12 1 1 
        2  4502 2 1  92 LEU HD13 H  11.701  -6.579   0.073 1.00 . B B .  92 LEU HD13 1 1 
        2  4503 2 1  92 LEU HD21 H   9.051  -9.839  -0.552 1.00 . B B .  92 LEU HD21 1 1 
        2  4504 2 1  92 LEU HD22 H   8.620  -8.613   0.640 1.00 . B B .  92 LEU HD22 1 1 
        2  4505 2 1  92 LEU HD23 H   9.964  -9.712   0.950 1.00 . B B .  92 LEU HD23 1 1 
        2  4506 2 1  92 LEU HG   H  11.196  -8.741  -0.921 1.00 . B B .  92 LEU HG   1 1 
        2  4507 2 1  92 LEU N    N   9.769  -5.835  -3.463 1.00 . B B .  92 LEU N    1 1 
        2  4508 2 1  92 LEU O    O  12.889  -6.913  -2.350 1.00 . B B .  92 LEU O    1 1 
        2  4509 2 1  93 ARG C    C  13.769  -7.721  -5.044 1.00 . B B .  93 ARG C    1 1 
        2  4510 2 1  93 ARG CA   C  12.706  -8.669  -4.499 1.00 . B B .  93 ARG CA   1 1 
        2  4511 2 1  93 ARG CB   C  12.180  -9.571  -5.615 1.00 . B B .  93 ARG CB   1 1 
        2  4512 2 1  93 ARG CD   C  10.487 -11.290  -6.313 1.00 . B B .  93 ARG CD   1 1 
        2  4513 2 1  93 ARG CG   C  11.117 -10.551  -5.146 1.00 . B B .  93 ARG CG   1 1 
        2  4514 2 1  93 ARG CZ   C   8.371 -12.491  -6.734 1.00 . B B .  93 ARG CZ   1 1 
        2  4515 2 1  93 ARG H    H  10.702  -8.021  -4.275 1.00 . B B .  93 ARG H    1 1 
        2  4516 2 1  93 ARG HA   H  13.147  -9.283  -3.728 1.00 . B B .  93 ARG HA   1 1 
        2  4517 2 1  93 ARG HB2  H  11.753  -8.953  -6.391 1.00 . B B .  93 ARG HB2  1 1 
        2  4518 2 1  93 ARG HB3  H  13.003 -10.135  -6.027 1.00 . B B .  93 ARG HB3  1 1 
        2  4519 2 1  93 ARG HD2  H  10.174 -10.568  -7.051 1.00 . B B .  93 ARG HD2  1 1 
        2  4520 2 1  93 ARG HD3  H  11.225 -11.948  -6.745 1.00 . B B .  93 ARG HD3  1 1 
        2  4521 2 1  93 ARG HE   H   9.261 -12.318  -4.949 1.00 . B B .  93 ARG HE   1 1 
        2  4522 2 1  93 ARG HG2  H  11.572 -11.270  -4.482 1.00 . B B .  93 ARG HG2  1 1 
        2  4523 2 1  93 ARG HG3  H  10.348 -10.006  -4.618 1.00 . B B .  93 ARG HG3  1 1 
        2  4524 2 1  93 ARG HH11 H   9.216 -11.668  -8.383 1.00 . B B .  93 ARG HH11 1 1 
        2  4525 2 1  93 ARG HH12 H   7.723 -12.506  -8.655 1.00 . B B .  93 ARG HH12 1 1 
        2  4526 2 1  93 ARG HH21 H   7.290 -13.425  -5.295 1.00 . B B .  93 ARG HH21 1 1 
        2  4527 2 1  93 ARG HH22 H   6.627 -13.514  -6.897 1.00 . B B .  93 ARG HH22 1 1 
        2  4528 2 1  93 ARG N    N  11.606  -7.921  -3.903 1.00 . B B .  93 ARG N    1 1 
        2  4529 2 1  93 ARG NE   N   9.328 -12.081  -5.902 1.00 . B B .  93 ARG NE   1 1 
        2  4530 2 1  93 ARG NH1  N   8.442 -12.198  -8.027 1.00 . B B .  93 ARG NH1  1 1 
        2  4531 2 1  93 ARG NH2  N   7.347 -13.199  -6.273 1.00 . B B .  93 ARG NH2  1 1 
        2  4532 2 1  93 ARG O    O  14.967  -8.000  -4.967 1.00 . B B .  93 ARG O    1 1 
        2  4533 2 1  94 ILE C    C  15.038  -4.931  -4.997 1.00 . B B .  94 ILE C    1 1 
        2  4534 2 1  94 ILE CA   C  14.240  -5.596  -6.118 1.00 . B B .  94 ILE CA   1 1 
        2  4535 2 1  94 ILE CB   C  13.502  -4.518  -6.938 1.00 . B B .  94 ILE CB   1 1 
        2  4536 2 1  94 ILE CD1  C  11.783  -4.202  -8.795 1.00 . B B .  94 ILE CD1  1 1 
        2  4537 2 1  94 ILE CG1  C  12.652  -5.174  -8.028 1.00 . B B .  94 ILE CG1  1 1 
        2  4538 2 1  94 ILE CG2  C  14.503  -3.554  -7.558 1.00 . B B .  94 ILE CG2  1 1 
        2  4539 2 1  94 ILE H    H  12.357  -6.423  -5.620 1.00 . B B .  94 ILE H    1 1 
        2  4540 2 1  94 ILE HA   H  14.929  -6.106  -6.776 1.00 . B B .  94 ILE HA   1 1 
        2  4541 2 1  94 ILE HB   H  12.859  -3.961  -6.272 1.00 . B B .  94 ILE HB   1 1 
        2  4542 2 1  94 ILE HD11 H  11.102  -3.715  -8.113 1.00 . B B .  94 ILE HD11 1 1 
        2  4543 2 1  94 ILE HD12 H  11.220  -4.737  -9.545 1.00 . B B .  94 ILE HD12 1 1 
        2  4544 2 1  94 ILE HD13 H  12.406  -3.461  -9.272 1.00 . B B .  94 ILE HD13 1 1 
        2  4545 2 1  94 ILE HG12 H  13.305  -5.662  -8.736 1.00 . B B .  94 ILE HG12 1 1 
        2  4546 2 1  94 ILE HG13 H  12.006  -5.912  -7.575 1.00 . B B .  94 ILE HG13 1 1 
        2  4547 2 1  94 ILE HG21 H  15.167  -4.096  -8.214 1.00 . B B .  94 ILE HG21 1 1 
        2  4548 2 1  94 ILE HG22 H  15.077  -3.080  -6.775 1.00 . B B .  94 ILE HG22 1 1 
        2  4549 2 1  94 ILE HG23 H  13.974  -2.801  -8.122 1.00 . B B .  94 ILE HG23 1 1 
        2  4550 2 1  94 ILE N    N  13.325  -6.590  -5.581 1.00 . B B .  94 ILE N    1 1 
        2  4551 2 1  94 ILE O    O  16.220  -4.642  -5.166 1.00 . B B .  94 ILE O    1 1 
        2  4552 2 1  95 ILE C    C  16.271  -5.019  -2.312 1.00 . B B .  95 ILE C    1 1 
        2  4553 2 1  95 ILE CA   C  15.088  -4.138  -2.690 1.00 . B B .  95 ILE CA   1 1 
        2  4554 2 1  95 ILE CB   C  14.172  -4.006  -1.455 1.00 . B B .  95 ILE CB   1 1 
        2  4555 2 1  95 ILE CD1  C  13.222  -1.758  -2.064 1.00 . B B .  95 ILE CD1  1 1 
        2  4556 2 1  95 ILE CG1  C  12.924  -3.208  -1.793 1.00 . B B .  95 ILE CG1  1 1 
        2  4557 2 1  95 ILE CG2  C  14.927  -3.309  -0.333 1.00 . B B .  95 ILE CG2  1 1 
        2  4558 2 1  95 ILE H    H  13.441  -4.922  -3.779 1.00 . B B .  95 ILE H    1 1 
        2  4559 2 1  95 ILE HA   H  15.442  -3.149  -2.959 1.00 . B B .  95 ILE HA   1 1 
        2  4560 2 1  95 ILE HB   H  13.893  -4.994  -1.122 1.00 . B B .  95 ILE HB   1 1 
        2  4561 2 1  95 ILE HD11 H  12.303  -1.238  -2.289 1.00 . B B .  95 ILE HD11 1 1 
        2  4562 2 1  95 ILE HD12 H  13.896  -1.679  -2.904 1.00 . B B .  95 ILE HD12 1 1 
        2  4563 2 1  95 ILE HD13 H  13.681  -1.316  -1.192 1.00 . B B .  95 ILE HD13 1 1 
        2  4564 2 1  95 ILE HG12 H  12.461  -3.624  -2.677 1.00 . B B .  95 ILE HG12 1 1 
        2  4565 2 1  95 ILE HG13 H  12.231  -3.259  -0.967 1.00 . B B .  95 ILE HG13 1 1 
        2  4566 2 1  95 ILE HG21 H  14.309  -3.274   0.552 1.00 . B B .  95 ILE HG21 1 1 
        2  4567 2 1  95 ILE HG22 H  15.169  -2.300  -0.643 1.00 . B B .  95 ILE HG22 1 1 
        2  4568 2 1  95 ILE HG23 H  15.836  -3.847  -0.121 1.00 . B B .  95 ILE HG23 1 1 
        2  4569 2 1  95 ILE N    N  14.397  -4.705  -3.848 1.00 . B B .  95 ILE N    1 1 
        2  4570 2 1  95 ILE O    O  17.375  -4.533  -2.060 1.00 . B B .  95 ILE O    1 1 
        2  4571 2 1  96 ASN C    C  18.179  -7.235  -2.995 1.00 . B B .  96 ASN C    1 1 
        2  4572 2 1  96 ASN CA   C  17.056  -7.309  -1.977 1.00 . B B .  96 ASN CA   1 1 
        2  4573 2 1  96 ASN CB   C  16.470  -8.724  -1.974 1.00 . B B .  96 ASN CB   1 1 
        2  4574 2 1  96 ASN CG   C  15.361  -8.908  -0.956 1.00 . B B .  96 ASN CG   1 1 
        2  4575 2 1  96 ASN H    H  15.106  -6.635  -2.470 1.00 . B B .  96 ASN H    1 1 
        2  4576 2 1  96 ASN HA   H  17.457  -7.086  -1.001 1.00 . B B .  96 ASN HA   1 1 
        2  4577 2 1  96 ASN HB2  H  16.068  -8.939  -2.953 1.00 . B B .  96 ASN HB2  1 1 
        2  4578 2 1  96 ASN HB3  H  17.257  -9.429  -1.753 1.00 . B B .  96 ASN HB3  1 1 
        2  4579 2 1  96 ASN HD21 H  14.461 -10.215  -2.149 1.00 . B B .  96 ASN HD21 1 1 
        2  4580 2 1  96 ASN HD22 H  13.666  -9.891  -0.650 1.00 . B B .  96 ASN HD22 1 1 
        2  4581 2 1  96 ASN N    N  16.021  -6.324  -2.284 1.00 . B B .  96 ASN N    1 1 
        2  4582 2 1  96 ASN ND2  N  14.401  -9.758  -1.282 1.00 . B B .  96 ASN ND2  1 1 
        2  4583 2 1  96 ASN O    O  19.353  -7.348  -2.650 1.00 . B B .  96 ASN O    1 1 
        2  4584 2 1  96 ASN OD1  O  15.365  -8.295   0.109 1.00 . B B .  96 ASN OD1  1 1 
        2  4585 2 1  97 ALA C    C  19.549  -5.631  -5.313 1.00 . B B .  97 ALA C    1 1 
        2  4586 2 1  97 ALA CA   C  18.776  -6.949  -5.333 1.00 . B B .  97 ALA CA   1 1 
        2  4587 2 1  97 ALA CB   C  18.073  -7.130  -6.668 1.00 . B B .  97 ALA CB   1 1 
        2  4588 2 1  97 ALA H    H  16.853  -6.916  -4.453 1.00 . B B .  97 ALA H    1 1 
        2  4589 2 1  97 ALA HA   H  19.474  -7.764  -5.209 1.00 . B B .  97 ALA HA   1 1 
        2  4590 2 1  97 ALA HB1  H  17.535  -8.067  -6.667 1.00 . B B .  97 ALA HB1  1 1 
        2  4591 2 1  97 ALA HB2  H  18.804  -7.136  -7.462 1.00 . B B .  97 ALA HB2  1 1 
        2  4592 2 1  97 ALA HB3  H  17.379  -6.317  -6.824 1.00 . B B .  97 ALA HB3  1 1 
        2  4593 2 1  97 ALA N    N  17.810  -7.021  -4.248 1.00 . B B .  97 ALA N    1 1 
        2  4594 2 1  97 ALA O    O  20.454  -5.425  -6.119 1.00 . B B .  97 ALA O    1 1 
        2  4595 2 1  98 ARG C    C  20.929  -3.444  -3.201 1.00 . B B .  98 ARG C    1 1 
        2  4596 2 1  98 ARG CA   C  19.871  -3.453  -4.297 1.00 . B B .  98 ARG CA   1 1 
        2  4597 2 1  98 ARG CB   C  18.870  -2.320  -4.063 1.00 . B B .  98 ARG CB   1 1 
        2  4598 2 1  98 ARG CD   C  17.200  -0.773  -5.121 1.00 . B B .  98 ARG CD   1 1 
        2  4599 2 1  98 ARG CG   C  17.911  -2.110  -5.222 1.00 . B B .  98 ARG CG   1 1 
        2  4600 2 1  98 ARG CZ   C  17.764   1.624  -5.330 1.00 . B B .  98 ARG CZ   1 1 
        2  4601 2 1  98 ARG H    H  18.474  -4.954  -3.764 1.00 . B B .  98 ARG H    1 1 
        2  4602 2 1  98 ARG HA   H  20.364  -3.281  -5.243 1.00 . B B .  98 ARG HA   1 1 
        2  4603 2 1  98 ARG HB2  H  18.290  -2.544  -3.180 1.00 . B B .  98 ARG HB2  1 1 
        2  4604 2 1  98 ARG HB3  H  19.414  -1.401  -3.903 1.00 . B B .  98 ARG HB3  1 1 
        2  4605 2 1  98 ARG HD2  H  16.475  -0.702  -5.919 1.00 . B B .  98 ARG HD2  1 1 
        2  4606 2 1  98 ARG HD3  H  16.692  -0.720  -4.169 1.00 . B B .  98 ARG HD3  1 1 
        2  4607 2 1  98 ARG HE   H  19.097   0.134  -5.232 1.00 . B B .  98 ARG HE   1 1 
        2  4608 2 1  98 ARG HG2  H  18.467  -2.141  -6.146 1.00 . B B .  98 ARG HG2  1 1 
        2  4609 2 1  98 ARG HG3  H  17.176  -2.901  -5.215 1.00 . B B .  98 ARG HG3  1 1 
        2  4610 2 1  98 ARG HH11 H  15.783   1.229  -5.229 1.00 . B B .  98 ARG HH11 1 1 
        2  4611 2 1  98 ARG HH12 H  16.190   2.908  -5.396 1.00 . B B .  98 ARG HH12 1 1 
        2  4612 2 1  98 ARG HH21 H  19.660   2.331  -5.439 1.00 . B B .  98 ARG HH21 1 1 
        2  4613 2 1  98 ARG HH22 H  18.415   3.535  -5.531 1.00 . B B .  98 ARG HH22 1 1 
        2  4614 2 1  98 ARG N    N  19.200  -4.742  -4.389 1.00 . B B .  98 ARG N    1 1 
        2  4615 2 1  98 ARG NE   N  18.135   0.349  -5.226 1.00 . B B .  98 ARG NE   1 1 
        2  4616 2 1  98 ARG NH1  N  16.476   1.945  -5.317 1.00 . B B .  98 ARG NH1  1 1 
        2  4617 2 1  98 ARG NH2  N  18.683   2.574  -5.440 1.00 . B B .  98 ARG NH2  1 1 
        2  4618 2 1  98 ARG O    O  21.439  -2.386  -2.838 1.00 . B B .  98 ARG O    1 1 
        2  4619 2 1  99 LYS C    C  23.660  -4.801  -2.563 1.00 . B B .  99 LYS C    1 1 
        2  4620 2 1  99 LYS CA   C  22.385  -4.709  -1.746 1.00 . B B .  99 LYS CA   1 1 
        2  4621 2 1  99 LYS CB   C  22.280  -5.920  -0.806 1.00 . B B .  99 LYS CB   1 1 
        2  4622 2 1  99 LYS CD   C  22.221  -8.406  -0.503 1.00 . B B .  99 LYS CD   1 1 
        2  4623 2 1  99 LYS CE   C  22.181  -9.758  -1.192 1.00 . B B .  99 LYS CE   1 1 
        2  4624 2 1  99 LYS CG   C  22.181  -7.266  -1.504 1.00 . B B .  99 LYS CG   1 1 
        2  4625 2 1  99 LYS H    H  20.719  -5.411  -2.865 1.00 . B B .  99 LYS H    1 1 
        2  4626 2 1  99 LYS HA   H  22.414  -3.803  -1.158 1.00 . B B .  99 LYS HA   1 1 
        2  4627 2 1  99 LYS HB2  H  23.162  -5.943  -0.184 1.00 . B B .  99 LYS HB2  1 1 
        2  4628 2 1  99 LYS HB3  H  21.414  -5.801  -0.177 1.00 . B B .  99 LYS HB3  1 1 
        2  4629 2 1  99 LYS HD2  H  23.131  -8.334   0.073 1.00 . B B .  99 LYS HD2  1 1 
        2  4630 2 1  99 LYS HD3  H  21.369  -8.322   0.156 1.00 . B B .  99 LYS HD3  1 1 
        2  4631 2 1  99 LYS HE2  H  21.253  -9.843  -1.738 1.00 . B B .  99 LYS HE2  1 1 
        2  4632 2 1  99 LYS HE3  H  23.011  -9.822  -1.882 1.00 . B B .  99 LYS HE3  1 1 
        2  4633 2 1  99 LYS HG2  H  21.251  -7.311  -2.052 1.00 . B B .  99 LYS HG2  1 1 
        2  4634 2 1  99 LYS HG3  H  23.011  -7.369  -2.188 1.00 . B B .  99 LYS HG3  1 1 
        2  4635 2 1  99 LYS HZ1  H  23.141 -10.787   0.350 1.00 . B B .  99 LYS HZ1  1 1 
        2  4636 2 1  99 LYS HZ2  H  22.289 -11.785  -0.716 1.00 . B B .  99 LYS HZ2  1 1 
        2  4637 2 1  99 LYS HZ3  H  21.452 -10.862   0.423 1.00 . B B .  99 LYS HZ3  1 1 
        2  4638 2 1  99 LYS N    N  21.249  -4.612  -2.654 1.00 . B B .  99 LYS N    1 1 
        2  4639 2 1  99 LYS NZ   N  22.273 -10.875  -0.216 1.00 . B B .  99 LYS NZ   1 1 
        2  4640 2 1  99 LYS O    O  24.652  -4.142  -2.246 1.00 . B B .  99 LYS O    1 1 
        2  4641 2 1 100 GLU C    C  26.048  -5.991  -3.775 1.00 . B B . 100 GLU C    1 1 
        2  4642 2 1 100 GLU CA   C  24.740  -5.770  -4.534 1.00 . B B . 100 GLU CA   1 1 
        2  4643 2 1 100 GLU CB   C  24.850  -4.556  -5.457 1.00 . B B . 100 GLU CB   1 1 
        2  4644 2 1 100 GLU CD   C  23.735  -3.150  -7.228 1.00 . B B . 100 GLU CD   1 1 
        2  4645 2 1 100 GLU CG   C  23.588  -4.304  -6.266 1.00 . B B . 100 GLU CG   1 1 
        2  4646 2 1 100 GLU H    H  22.788  -6.114  -3.790 1.00 . B B . 100 GLU H    1 1 
        2  4647 2 1 100 GLU HA   H  24.541  -6.643  -5.133 1.00 . B B . 100 GLU HA   1 1 
        2  4648 2 1 100 GLU HB2  H  25.052  -3.680  -4.859 1.00 . B B . 100 GLU HB2  1 1 
        2  4649 2 1 100 GLU HB3  H  25.668  -4.712  -6.144 1.00 . B B . 100 GLU HB3  1 1 
        2  4650 2 1 100 GLU HG2  H  23.352  -5.195  -6.828 1.00 . B B . 100 GLU HG2  1 1 
        2  4651 2 1 100 GLU HG3  H  22.778  -4.085  -5.585 1.00 . B B . 100 GLU HG3  1 1 
        2  4652 2 1 100 GLU N    N  23.615  -5.608  -3.618 1.00 . B B . 100 GLU N    1 1 
        2  4653 2 1 100 GLU O    O  27.077  -5.375  -4.073 1.00 . B B . 100 GLU O    1 1 
        2  4654 2 1 100 GLU OE1  O  23.454  -2.000  -6.831 1.00 . B B . 100 GLU OE1  1 1 
        2  4655 2 1 100 GLU OE2  O  24.134  -3.388  -8.388 1.00 . B B . 100 GLU OE2  1 1 
        2  4656 2 1 101 LYS C    C  27.124  -8.660  -1.582 1.00 . B B . 101 LYS C    1 1 
        2  4657 2 1 101 LYS CA   C  27.158  -7.189  -1.982 1.00 . B B . 101 LYS CA   1 1 
        2  4658 2 1 101 LYS CB   C  27.229  -6.289  -0.742 1.00 . B B . 101 LYS CB   1 1 
        2  4659 2 1 101 LYS CD   C  26.104  -5.409   1.324 1.00 . B B . 101 LYS CD   1 1 
        2  4660 2 1 101 LYS CE   C  24.835  -5.412   2.161 1.00 . B B . 101 LYS CE   1 1 
        2  4661 2 1 101 LYS CG   C  25.976  -6.325   0.118 1.00 . B B . 101 LYS CG   1 1 
        2  4662 2 1 101 LYS H    H  25.135  -7.286  -2.566 1.00 . B B . 101 LYS H    1 1 
        2  4663 2 1 101 LYS HA   H  28.031  -7.016  -2.592 1.00 . B B . 101 LYS HA   1 1 
        2  4664 2 1 101 LYS HB2  H  28.065  -6.598  -0.133 1.00 . B B . 101 LYS HB2  1 1 
        2  4665 2 1 101 LYS HB3  H  27.388  -5.270  -1.061 1.00 . B B . 101 LYS HB3  1 1 
        2  4666 2 1 101 LYS HD2  H  26.927  -5.748   1.936 1.00 . B B . 101 LYS HD2  1 1 
        2  4667 2 1 101 LYS HD3  H  26.298  -4.403   0.982 1.00 . B B . 101 LYS HD3  1 1 
        2  4668 2 1 101 LYS HE2  H  24.026  -5.017   1.566 1.00 . B B . 101 LYS HE2  1 1 
        2  4669 2 1 101 LYS HE3  H  24.609  -6.429   2.445 1.00 . B B . 101 LYS HE3  1 1 
        2  4670 2 1 101 LYS HG2  H  25.135  -6.004  -0.477 1.00 . B B . 101 LYS HG2  1 1 
        2  4671 2 1 101 LYS HG3  H  25.814  -7.337   0.460 1.00 . B B . 101 LYS HG3  1 1 
        2  4672 2 1 101 LYS HZ1  H  24.098  -4.609   3.941 1.00 . B B . 101 LYS HZ1  1 1 
        2  4673 2 1 101 LYS HZ2  H  25.188  -3.600   3.135 1.00 . B B . 101 LYS HZ2  1 1 
        2  4674 2 1 101 LYS HZ3  H  25.753  -4.954   3.977 1.00 . B B . 101 LYS HZ3  1 1 
        2  4675 2 1 101 LYS N    N  25.990  -6.858  -2.777 1.00 . B B . 101 LYS N    1 1 
        2  4676 2 1 101 LYS NZ   N  24.978  -4.587   3.388 1.00 . B B . 101 LYS NZ   1 1 
        2  4677 2 1 101 LYS O    O  26.412  -9.460  -2.197 1.00 . B B . 101 LYS O    1 1 
        2  4678 2 1 102 LYS C    C  26.599 -10.905   0.342 1.00 . B B . 102 LYS C    1 1 
        2  4679 2 1 102 LYS CA   C  27.976 -10.373  -0.066 1.00 . B B . 102 LYS CA   1 1 
        2  4680 2 1 102 LYS CB   C  28.933 -10.433   1.128 1.00 . B B . 102 LYS CB   1 1 
        2  4681 2 1 102 LYS CD   C  29.506  -9.607   3.441 1.00 . B B . 102 LYS CD   1 1 
        2  4682 2 1 102 LYS CE   C  30.837  -8.979   3.057 1.00 . B B . 102 LYS CE   1 1 
        2  4683 2 1 102 LYS CG   C  28.505  -9.557   2.296 1.00 . B B . 102 LYS CG   1 1 
        2  4684 2 1 102 LYS H    H  28.458  -8.320  -0.143 1.00 . B B . 102 LYS H    1 1 
        2  4685 2 1 102 LYS HA   H  28.367 -10.993  -0.858 1.00 . B B . 102 LYS HA   1 1 
        2  4686 2 1 102 LYS HB2  H  28.994 -11.454   1.475 1.00 . B B . 102 LYS HB2  1 1 
        2  4687 2 1 102 LYS HB3  H  29.912 -10.114   0.805 1.00 . B B . 102 LYS HB3  1 1 
        2  4688 2 1 102 LYS HD2  H  29.098  -9.072   4.284 1.00 . B B . 102 LYS HD2  1 1 
        2  4689 2 1 102 LYS HD3  H  29.671 -10.640   3.715 1.00 . B B . 102 LYS HD3  1 1 
        2  4690 2 1 102 LYS HE2  H  31.254  -9.528   2.227 1.00 . B B . 102 LYS HE2  1 1 
        2  4691 2 1 102 LYS HE3  H  30.665  -7.956   2.760 1.00 . B B . 102 LYS HE3  1 1 
        2  4692 2 1 102 LYS HG2  H  28.418  -8.537   1.955 1.00 . B B . 102 LYS HG2  1 1 
        2  4693 2 1 102 LYS HG3  H  27.545  -9.900   2.654 1.00 . B B . 102 LYS HG3  1 1 
        2  4694 2 1 102 LYS HZ1  H  32.020  -9.984   4.454 1.00 . B B . 102 LYS HZ1  1 1 
        2  4695 2 1 102 LYS HZ2  H  31.405  -8.510   5.007 1.00 . B B . 102 LYS HZ2  1 1 
        2  4696 2 1 102 LYS HZ3  H  32.688  -8.529   3.907 1.00 . B B . 102 LYS HZ3  1 1 
        2  4697 2 1 102 LYS N    N  27.902  -9.006  -0.566 1.00 . B B . 102 LYS N    1 1 
        2  4698 2 1 102 LYS NZ   N  31.804  -9.002   4.184 1.00 . B B . 102 LYS NZ   1 1 
        2  4699 2 1 102 LYS O    O  25.680 -10.142   0.655 1.00 . B B . 102 LYS O    1 1 
        2  4700 2 1 103 ARG C    C  25.419 -13.586   2.065 1.00 . B B . 103 ARG C    1 1 
        2  4701 2 1 103 ARG CA   C  25.238 -12.890   0.721 1.00 . B B . 103 ARG CA   1 1 
        2  4702 2 1 103 ARG CB   C  24.818 -13.898  -0.355 1.00 . B B . 103 ARG CB   1 1 
        2  4703 2 1 103 ARG CD   C  25.452 -15.854  -1.803 1.00 . B B . 103 ARG CD   1 1 
        2  4704 2 1 103 ARG CG   C  25.919 -14.873  -0.743 1.00 . B B . 103 ARG CG   1 1 
        2  4705 2 1 103 ARG CZ   C  26.383 -17.721  -3.124 1.00 . B B . 103 ARG CZ   1 1 
        2  4706 2 1 103 ARG H    H  27.243 -12.771   0.070 1.00 . B B . 103 ARG H    1 1 
        2  4707 2 1 103 ARG HA   H  24.471 -12.136   0.818 1.00 . B B . 103 ARG HA   1 1 
        2  4708 2 1 103 ARG HB2  H  23.976 -14.467   0.011 1.00 . B B . 103 ARG HB2  1 1 
        2  4709 2 1 103 ARG HB3  H  24.519 -13.358  -1.240 1.00 . B B . 103 ARG HB3  1 1 
        2  4710 2 1 103 ARG HD2  H  24.662 -16.464  -1.390 1.00 . B B . 103 ARG HD2  1 1 
        2  4711 2 1 103 ARG HD3  H  25.073 -15.298  -2.648 1.00 . B B . 103 ARG HD3  1 1 
        2  4712 2 1 103 ARG HE   H  27.436 -16.550  -1.886 1.00 . B B . 103 ARG HE   1 1 
        2  4713 2 1 103 ARG HG2  H  26.758 -14.316  -1.130 1.00 . B B . 103 ARG HG2  1 1 
        2  4714 2 1 103 ARG HG3  H  26.224 -15.423   0.135 1.00 . B B . 103 ARG HG3  1 1 
        2  4715 2 1 103 ARG HH11 H  24.398 -17.413  -3.385 1.00 . B B . 103 ARG HH11 1 1 
        2  4716 2 1 103 ARG HH12 H  25.073 -18.719  -4.304 1.00 . B B . 103 ARG HH12 1 1 
        2  4717 2 1 103 ARG HH21 H  28.334 -18.275  -3.090 1.00 . B B . 103 ARG HH21 1 1 
        2  4718 2 1 103 ARG HH22 H  27.311 -19.218  -4.127 1.00 . B B . 103 ARG HH22 1 1 
        2  4719 2 1 103 ARG N    N  26.472 -12.223   0.335 1.00 . B B . 103 ARG N    1 1 
        2  4720 2 1 103 ARG NE   N  26.538 -16.724  -2.254 1.00 . B B . 103 ARG NE   1 1 
        2  4721 2 1 103 ARG NH1  N  25.189 -17.973  -3.644 1.00 . B B . 103 ARG NH1  1 1 
        2  4722 2 1 103 ARG NH2  N  27.425 -18.463  -3.476 1.00 . B B . 103 ARG NH2  1 1 
        2  4723 2 1 103 ARG O    O  24.867 -14.662   2.311 1.00 . B B . 103 ARG O    1 1 
        2  4724 2 1 104 ARG C    C  25.400 -13.097   5.230 1.00 . B B . 104 ARG C    1 1 
        2  4725 2 1 104 ARG CA   C  26.483 -13.507   4.245 1.00 . B B . 104 ARG CA   1 1 
        2  4726 2 1 104 ARG CB   C  27.853 -13.035   4.737 1.00 . B B . 104 ARG CB   1 1 
        2  4727 2 1 104 ARG CD   C  29.124 -15.024   3.869 1.00 . B B . 104 ARG CD   1 1 
        2  4728 2 1 104 ARG CG   C  29.008 -13.508   3.868 1.00 . B B . 104 ARG CG   1 1 
        2  4729 2 1 104 ARG CZ   C  30.695 -16.737   3.040 1.00 . B B . 104 ARG CZ   1 1 
        2  4730 2 1 104 ARG H    H  26.596 -12.101   2.677 1.00 . B B . 104 ARG H    1 1 
        2  4731 2 1 104 ARG HA   H  26.490 -14.583   4.164 1.00 . B B . 104 ARG HA   1 1 
        2  4732 2 1 104 ARG HB2  H  27.863 -11.955   4.756 1.00 . B B . 104 ARG HB2  1 1 
        2  4733 2 1 104 ARG HB3  H  28.009 -13.405   5.739 1.00 . B B . 104 ARG HB3  1 1 
        2  4734 2 1 104 ARG HD2  H  29.279 -15.361   4.883 1.00 . B B . 104 ARG HD2  1 1 
        2  4735 2 1 104 ARG HD3  H  28.205 -15.443   3.487 1.00 . B B . 104 ARG HD3  1 1 
        2  4736 2 1 104 ARG HE   H  30.661 -14.823   2.449 1.00 . B B . 104 ARG HE   1 1 
        2  4737 2 1 104 ARG HG2  H  28.844 -13.172   2.856 1.00 . B B . 104 ARG HG2  1 1 
        2  4738 2 1 104 ARG HG3  H  29.927 -13.085   4.246 1.00 . B B . 104 ARG HG3  1 1 
        2  4739 2 1 104 ARG HH11 H  29.373 -17.410   4.423 1.00 . B B . 104 ARG HH11 1 1 
        2  4740 2 1 104 ARG HH12 H  30.496 -18.594   3.831 1.00 . B B . 104 ARG HH12 1 1 
        2  4741 2 1 104 ARG HH21 H  32.129 -16.384   1.656 1.00 . B B . 104 ARG HH21 1 1 
        2  4742 2 1 104 ARG HH22 H  32.058 -18.011   2.250 1.00 . B B . 104 ARG HH22 1 1 
        2  4743 2 1 104 ARG N    N  26.203 -12.962   2.929 1.00 . B B . 104 ARG N    1 1 
        2  4744 2 1 104 ARG NE   N  30.234 -15.487   3.040 1.00 . B B . 104 ARG NE   1 1 
        2  4745 2 1 104 ARG NH1  N  30.143 -17.654   3.826 1.00 . B B . 104 ARG NH1  1 1 
        2  4746 2 1 104 ARG NH2  N  31.708 -17.070   2.252 1.00 . B B . 104 ARG NH2  1 1 
        2  4747 2 1 104 ARG O    O  25.404 -11.930   5.674 1.00 . B B . 104 ARG O    1 1 
        2  4748 2 1 104 ARG OXT  O  24.542 -13.942   5.554 1.00 . B B . 104 ARG OXT  1 1 
        3  4749 1 1  35 ALA C    C  -5.002  15.556  -9.893 1.00 . A A .  35 ALA C    1 1 
        3  4750 1 1  35 ALA CA   C  -4.378  16.134 -11.157 1.00 . A A .  35 ALA CA   1 1 
        3  4751 1 1  35 ALA CB   C  -3.175  16.996 -10.811 1.00 . A A .  35 ALA CB   1 1 
        3  4752 1 1  35 ALA H    H  -5.730  17.706 -11.322 1.00 . A A .  35 ALA H    1 1 
        3  4753 1 1  35 ALA HA   H  -4.042  15.321 -11.784 1.00 . A A .  35 ALA HA   1 1 
        3  4754 1 1  35 ALA HB1  H  -2.453  16.404 -10.269 1.00 . A A .  35 ALA HB1  1 1 
        3  4755 1 1  35 ALA HB2  H  -3.491  17.828 -10.198 1.00 . A A .  35 ALA HB2  1 1 
        3  4756 1 1  35 ALA HB3  H  -2.725  17.368 -11.719 1.00 . A A .  35 ALA HB3  1 1 
        3  4757 1 1  35 ALA N    N  -5.376  16.924 -11.910 1.00 . A A .  35 ALA N    1 1 
        3  4758 1 1  35 ALA O    O  -5.127  16.244  -8.877 1.00 . A A .  35 ALA O    1 1 
        3  4759 1 1  36 GLY C    C  -5.237  13.609  -7.589 1.00 . A A .  36 GLY C    1 1 
        3  4760 1 1  36 GLY CA   C  -6.063  13.645  -8.853 1.00 . A A .  36 GLY CA   1 1 
        3  4761 1 1  36 GLY H    H  -5.191  13.771 -10.777 1.00 . A A .  36 GLY H    1 1 
        3  4762 1 1  36 GLY HA2  H  -6.973  14.185  -8.653 1.00 . A A .  36 GLY HA2  1 1 
        3  4763 1 1  36 GLY HA3  H  -6.313  12.633  -9.135 1.00 . A A .  36 GLY HA3  1 1 
        3  4764 1 1  36 GLY N    N  -5.379  14.285  -9.959 1.00 . A A .  36 GLY N    1 1 
        3  4765 1 1  36 GLY O    O  -5.771  13.735  -6.490 1.00 . A A .  36 GLY O    1 1 
        3  4766 1 1  37 LEU C    C  -2.819  14.757  -5.960 1.00 . A A .  37 LEU C    1 1 
        3  4767 1 1  37 LEU CA   C  -3.033  13.387  -6.596 1.00 . A A .  37 LEU CA   1 1 
        3  4768 1 1  37 LEU CB   C  -1.683  12.788  -7.002 1.00 . A A .  37 LEU CB   1 1 
        3  4769 1 1  37 LEU CD1  C  -2.510  10.810  -8.337 1.00 . A A .  37 LEU CD1  1 1 
        3  4770 1 1  37 LEU CD2  C  -0.218  10.793  -7.343 1.00 . A A .  37 LEU CD2  1 1 
        3  4771 1 1  37 LEU CG   C  -1.650  11.264  -7.166 1.00 . A A .  37 LEU CG   1 1 
        3  4772 1 1  37 LEU H    H  -3.562  13.418  -8.650 1.00 . A A .  37 LEU H    1 1 
        3  4773 1 1  37 LEU HA   H  -3.494  12.739  -5.866 1.00 . A A .  37 LEU HA   1 1 
        3  4774 1 1  37 LEU HB2  H  -1.388  13.234  -7.940 1.00 . A A .  37 LEU HB2  1 1 
        3  4775 1 1  37 LEU HB3  H  -0.956  13.061  -6.252 1.00 . A A .  37 LEU HB3  1 1 
        3  4776 1 1  37 LEU HD11 H  -2.125  11.233  -9.253 1.00 . A A .  37 LEU HD11 1 1 
        3  4777 1 1  37 LEU HD12 H  -3.526  11.143  -8.186 1.00 . A A .  37 LEU HD12 1 1 
        3  4778 1 1  37 LEU HD13 H  -2.490   9.732  -8.402 1.00 . A A .  37 LEU HD13 1 1 
        3  4779 1 1  37 LEU HD21 H   0.359  11.060  -6.471 1.00 . A A .  37 LEU HD21 1 1 
        3  4780 1 1  37 LEU HD22 H   0.211  11.263  -8.216 1.00 . A A .  37 LEU HD22 1 1 
        3  4781 1 1  37 LEU HD23 H  -0.204   9.720  -7.468 1.00 . A A .  37 LEU HD23 1 1 
        3  4782 1 1  37 LEU HG   H  -2.042  10.804  -6.271 1.00 . A A .  37 LEU HG   1 1 
        3  4783 1 1  37 LEU N    N  -3.932  13.469  -7.743 1.00 . A A .  37 LEU N    1 1 
        3  4784 1 1  37 LEU O    O  -2.292  14.862  -4.854 1.00 . A A .  37 LEU O    1 1 
        3  4785 1 1  38 LEU C    C  -4.335  17.609  -5.424 1.00 . A A .  38 LEU C    1 1 
        3  4786 1 1  38 LEU CA   C  -3.075  17.157  -6.151 1.00 . A A .  38 LEU CA   1 1 
        3  4787 1 1  38 LEU CB   C  -2.754  18.115  -7.302 1.00 . A A .  38 LEU CB   1 1 
        3  4788 1 1  38 LEU CD1  C  -1.281  19.678  -6.001 1.00 . A A .  38 LEU CD1  1 1 
        3  4789 1 1  38 LEU CD2  C  -2.351  20.445  -8.129 1.00 . A A .  38 LEU CD2  1 1 
        3  4790 1 1  38 LEU CG   C  -2.508  19.569  -6.896 1.00 . A A .  38 LEU CG   1 1 
        3  4791 1 1  38 LEU H    H  -3.669  15.665  -7.525 1.00 . A A .  38 LEU H    1 1 
        3  4792 1 1  38 LEU HA   H  -2.251  17.156  -5.454 1.00 . A A .  38 LEU HA   1 1 
        3  4793 1 1  38 LEU HB2  H  -1.871  17.751  -7.807 1.00 . A A .  38 LEU HB2  1 1 
        3  4794 1 1  38 LEU HB3  H  -3.579  18.095  -7.997 1.00 . A A .  38 LEU HB3  1 1 
        3  4795 1 1  38 LEU HD11 H  -1.441  19.106  -5.099 1.00 . A A .  38 LEU HD11 1 1 
        3  4796 1 1  38 LEU HD12 H  -1.113  20.713  -5.746 1.00 . A A .  38 LEU HD12 1 1 
        3  4797 1 1  38 LEU HD13 H  -0.419  19.291  -6.524 1.00 . A A .  38 LEU HD13 1 1 
        3  4798 1 1  38 LEU HD21 H  -1.505  20.105  -8.707 1.00 . A A .  38 LEU HD21 1 1 
        3  4799 1 1  38 LEU HD22 H  -2.192  21.469  -7.825 1.00 . A A .  38 LEU HD22 1 1 
        3  4800 1 1  38 LEU HD23 H  -3.247  20.384  -8.730 1.00 . A A .  38 LEU HD23 1 1 
        3  4801 1 1  38 LEU HG   H  -3.359  19.928  -6.336 1.00 . A A .  38 LEU HG   1 1 
        3  4802 1 1  38 LEU N    N  -3.237  15.804  -6.655 1.00 . A A .  38 LEU N    1 1 
        3  4803 1 1  38 LEU O    O  -4.265  18.278  -4.395 1.00 . A A .  38 LEU O    1 1 
        3  4804 1 1  39 LEU C    C  -7.234  16.598  -4.336 1.00 . A A .  39 LEU C    1 1 
        3  4805 1 1  39 LEU CA   C  -6.765  17.619  -5.372 1.00 . A A .  39 LEU CA   1 1 
        3  4806 1 1  39 LEU CB   C  -7.838  17.795  -6.458 1.00 . A A .  39 LEU CB   1 1 
        3  4807 1 1  39 LEU CD1  C  -7.697  20.310  -6.457 1.00 . A A .  39 LEU CD1  1 1 
        3  4808 1 1  39 LEU CD2  C  -6.505  19.007  -8.231 1.00 . A A .  39 LEU CD2  1 1 
        3  4809 1 1  39 LEU CG   C  -7.728  19.060  -7.325 1.00 . A A .  39 LEU CG   1 1 
        3  4810 1 1  39 LEU H    H  -5.481  16.681  -6.772 1.00 . A A .  39 LEU H    1 1 
        3  4811 1 1  39 LEU HA   H  -6.618  18.565  -4.875 1.00 . A A .  39 LEU HA   1 1 
        3  4812 1 1  39 LEU HB2  H  -7.794  16.937  -7.113 1.00 . A A .  39 LEU HB2  1 1 
        3  4813 1 1  39 LEU HB3  H  -8.803  17.803  -5.976 1.00 . A A .  39 LEU HB3  1 1 
        3  4814 1 1  39 LEU HD11 H  -6.810  20.299  -5.841 1.00 . A A .  39 LEU HD11 1 1 
        3  4815 1 1  39 LEU HD12 H  -8.573  20.331  -5.826 1.00 . A A .  39 LEU HD12 1 1 
        3  4816 1 1  39 LEU HD13 H  -7.687  21.186  -7.088 1.00 . A A .  39 LEU HD13 1 1 
        3  4817 1 1  39 LEU HD21 H  -6.439  19.921  -8.802 1.00 . A A .  39 LEU HD21 1 1 
        3  4818 1 1  39 LEU HD22 H  -6.591  18.167  -8.905 1.00 . A A .  39 LEU HD22 1 1 
        3  4819 1 1  39 LEU HD23 H  -5.615  18.894  -7.629 1.00 . A A .  39 LEU HD23 1 1 
        3  4820 1 1  39 LEU HG   H  -8.603  19.124  -7.956 1.00 . A A .  39 LEU HG   1 1 
        3  4821 1 1  39 LEU N    N  -5.488  17.229  -5.958 1.00 . A A .  39 LEU N    1 1 
        3  4822 1 1  39 LEU O    O  -8.148  16.863  -3.553 1.00 . A A .  39 LEU O    1 1 
        3  4823 1 1  40 GLY C    C  -8.117  13.549  -3.880 1.00 . A A .  40 GLY C    1 1 
        3  4824 1 1  40 GLY CA   C  -6.960  14.392  -3.389 1.00 . A A .  40 GLY CA   1 1 
        3  4825 1 1  40 GLY H    H  -5.893  15.269  -4.993 1.00 . A A .  40 GLY H    1 1 
        3  4826 1 1  40 GLY HA2  H  -6.104  13.754  -3.228 1.00 . A A .  40 GLY HA2  1 1 
        3  4827 1 1  40 GLY HA3  H  -7.235  14.853  -2.452 1.00 . A A .  40 GLY HA3  1 1 
        3  4828 1 1  40 GLY N    N  -6.603  15.431  -4.337 1.00 . A A .  40 GLY N    1 1 
        3  4829 1 1  40 GLY O    O  -8.946  13.094  -3.093 1.00 . A A .  40 GLY O    1 1 
        3  4830 1 1  41 HIS C    C  -8.709  11.678  -6.898 1.00 . A A .  41 HIS C    1 1 
        3  4831 1 1  41 HIS CA   C  -9.252  12.595  -5.804 1.00 . A A .  41 HIS CA   1 1 
        3  4832 1 1  41 HIS CB   C -10.286  13.571  -6.380 1.00 . A A .  41 HIS CB   1 1 
        3  4833 1 1  41 HIS CD2  C -12.474  12.178  -6.306 1.00 . A A .  41 HIS CD2  1 1 
        3  4834 1 1  41 HIS CE1  C -13.014  12.315  -8.422 1.00 . A A .  41 HIS CE1  1 1 
        3  4835 1 1  41 HIS CG   C -11.517  12.910  -6.923 1.00 . A A .  41 HIS CG   1 1 
        3  4836 1 1  41 HIS H    H  -7.435  13.673  -5.751 1.00 . A A .  41 HIS H    1 1 
        3  4837 1 1  41 HIS HA   H  -9.720  11.992  -5.042 1.00 . A A .  41 HIS HA   1 1 
        3  4838 1 1  41 HIS HB2  H -10.597  14.254  -5.603 1.00 . A A .  41 HIS HB2  1 1 
        3  4839 1 1  41 HIS HB3  H  -9.829  14.133  -7.184 1.00 . A A .  41 HIS HB3  1 1 
        3  4840 1 1  41 HIS HD1  H -11.399  13.452  -8.958 1.00 . A A .  41 HIS HD1  1 1 
        3  4841 1 1  41 HIS HD2  H -12.507  11.921  -5.257 1.00 . A A .  41 HIS HD2  1 1 
        3  4842 1 1  41 HIS HE1  H -13.537  12.194  -9.357 1.00 . A A .  41 HIS HE1  1 1 
        3  4843 1 1  41 HIS HE2  H -14.282  11.447  -7.074 1.00 . A A .  41 HIS HE2  1 1 
        3  4844 1 1  41 HIS N    N  -8.164  13.334  -5.186 1.00 . A A .  41 HIS N    1 1 
        3  4845 1 1  41 HIS ND1  N -11.885  12.976  -8.249 1.00 . A A .  41 HIS ND1  1 1 
        3  4846 1 1  41 HIS NE2  N -13.392  11.821  -7.260 1.00 . A A .  41 HIS NE2  1 1 
        3  4847 1 1  41 HIS O    O  -8.708  12.029  -8.079 1.00 . A A .  41 HIS O    1 1 
        3  4848 1 1  42 GLY C    C  -8.707   8.477  -7.781 1.00 . A A .  42 GLY C    1 1 
        3  4849 1 1  42 GLY CA   C  -7.697   9.557  -7.447 1.00 . A A .  42 GLY CA   1 1 
        3  4850 1 1  42 GLY H    H  -8.253  10.288  -5.542 1.00 . A A .  42 GLY H    1 1 
        3  4851 1 1  42 GLY HA2  H  -7.424  10.078  -8.352 1.00 . A A .  42 GLY HA2  1 1 
        3  4852 1 1  42 GLY HA3  H  -6.817   9.095  -7.027 1.00 . A A .  42 GLY HA3  1 1 
        3  4853 1 1  42 GLY N    N  -8.230  10.512  -6.495 1.00 . A A .  42 GLY N    1 1 
        3  4854 1 1  42 GLY O    O  -9.627   8.243  -7.001 1.00 . A A .  42 GLY O    1 1 
        3  4855 1 1  43 PRO C    C  -9.634   5.617  -8.345 1.00 . A A .  43 PRO C    1 1 
        3  4856 1 1  43 PRO CA   C  -9.490   6.745  -9.372 1.00 . A A .  43 PRO CA   1 1 
        3  4857 1 1  43 PRO CB   C  -8.852   6.221 -10.659 1.00 . A A .  43 PRO CB   1 1 
        3  4858 1 1  43 PRO CD   C  -7.502   8.043  -9.929 1.00 . A A .  43 PRO CD   1 1 
        3  4859 1 1  43 PRO CG   C  -8.019   7.350 -11.157 1.00 . A A .  43 PRO CG   1 1 
        3  4860 1 1  43 PRO HA   H -10.468   7.146  -9.594 1.00 . A A .  43 PRO HA   1 1 
        3  4861 1 1  43 PRO HB2  H  -8.248   5.353 -10.436 1.00 . A A .  43 PRO HB2  1 1 
        3  4862 1 1  43 PRO HB3  H  -9.623   5.959 -11.367 1.00 . A A .  43 PRO HB3  1 1 
        3  4863 1 1  43 PRO HD2  H  -6.570   7.600  -9.609 1.00 . A A .  43 PRO HD2  1 1 
        3  4864 1 1  43 PRO HD3  H  -7.376   9.098 -10.117 1.00 . A A .  43 PRO HD3  1 1 
        3  4865 1 1  43 PRO HG2  H  -7.199   6.970 -11.748 1.00 . A A .  43 PRO HG2  1 1 
        3  4866 1 1  43 PRO HG3  H  -8.626   8.025 -11.742 1.00 . A A .  43 PRO HG3  1 1 
        3  4867 1 1  43 PRO N    N  -8.566   7.808  -8.938 1.00 . A A .  43 PRO N    1 1 
        3  4868 1 1  43 PRO O    O  -8.863   5.546  -7.393 1.00 . A A .  43 PRO O    1 1 
        3  4869 1 1  44 ILE C    C  -9.755   2.885  -7.093 1.00 . A A .  44 ILE C    1 1 
        3  4870 1 1  44 ILE CA   C -10.962   3.730  -7.535 1.00 . A A .  44 ILE CA   1 1 
        3  4871 1 1  44 ILE CB   C -12.113   2.820  -8.028 1.00 . A A .  44 ILE CB   1 1 
        3  4872 1 1  44 ILE CD1  C -12.841   1.241  -9.897 1.00 . A A .  44 ILE CD1  1 1 
        3  4873 1 1  44 ILE CG1  C -11.754   2.146  -9.357 1.00 . A A .  44 ILE CG1  1 1 
        3  4874 1 1  44 ILE CG2  C -13.391   3.634  -8.169 1.00 . A A .  44 ILE CG2  1 1 
        3  4875 1 1  44 ILE H    H -11.104   4.755  -9.390 1.00 . A A .  44 ILE H    1 1 
        3  4876 1 1  44 ILE HA   H -11.324   4.267  -6.670 1.00 . A A .  44 ILE HA   1 1 
        3  4877 1 1  44 ILE HB   H -12.291   2.061  -7.282 1.00 . A A .  44 ILE HB   1 1 
        3  4878 1 1  44 ILE HD11 H -13.727   1.824 -10.099 1.00 . A A .  44 ILE HD11 1 1 
        3  4879 1 1  44 ILE HD12 H -13.070   0.478  -9.167 1.00 . A A .  44 ILE HD12 1 1 
        3  4880 1 1  44 ILE HD13 H -12.501   0.775 -10.810 1.00 . A A .  44 ILE HD13 1 1 
        3  4881 1 1  44 ILE HG12 H -11.562   2.907 -10.098 1.00 . A A .  44 ILE HG12 1 1 
        3  4882 1 1  44 ILE HG13 H -10.863   1.550  -9.221 1.00 . A A .  44 ILE HG13 1 1 
        3  4883 1 1  44 ILE HG21 H -13.659   4.052  -7.210 1.00 . A A .  44 ILE HG21 1 1 
        3  4884 1 1  44 ILE HG22 H -14.188   2.996  -8.519 1.00 . A A .  44 ILE HG22 1 1 
        3  4885 1 1  44 ILE HG23 H -13.232   4.434  -8.878 1.00 . A A .  44 ILE HG23 1 1 
        3  4886 1 1  44 ILE N    N -10.609   4.735  -8.544 1.00 . A A .  44 ILE N    1 1 
        3  4887 1 1  44 ILE O    O  -9.568   2.626  -5.892 1.00 . A A .  44 ILE O    1 1 
        3  4888 1 1  45 ARG C    C  -6.788   2.550  -6.833 1.00 . A A .  45 ARG C    1 1 
        3  4889 1 1  45 ARG CA   C  -7.709   1.729  -7.729 1.00 . A A .  45 ARG CA   1 1 
        3  4890 1 1  45 ARG CB   C  -6.979   1.319  -9.010 1.00 . A A .  45 ARG CB   1 1 
        3  4891 1 1  45 ARG CD   C  -7.102   0.175 -11.243 1.00 . A A .  45 ARG CD   1 1 
        3  4892 1 1  45 ARG CG   C  -7.826   0.469  -9.941 1.00 . A A .  45 ARG CG   1 1 
        3  4893 1 1  45 ARG CZ   C  -4.861  -0.776 -11.664 1.00 . A A .  45 ARG CZ   1 1 
        3  4894 1 1  45 ARG H    H  -9.107   2.721  -8.982 1.00 . A A .  45 ARG H    1 1 
        3  4895 1 1  45 ARG HA   H  -8.011   0.843  -7.197 1.00 . A A .  45 ARG HA   1 1 
        3  4896 1 1  45 ARG HB2  H  -6.680   2.210  -9.542 1.00 . A A .  45 ARG HB2  1 1 
        3  4897 1 1  45 ARG HB3  H  -6.097   0.756  -8.744 1.00 . A A .  45 ARG HB3  1 1 
        3  4898 1 1  45 ARG HD2  H  -7.822  -0.174 -11.967 1.00 . A A .  45 ARG HD2  1 1 
        3  4899 1 1  45 ARG HD3  H  -6.651   1.088 -11.600 1.00 . A A .  45 ARG HD3  1 1 
        3  4900 1 1  45 ARG HE   H  -6.279  -1.626 -10.535 1.00 . A A .  45 ARG HE   1 1 
        3  4901 1 1  45 ARG HG2  H  -8.053  -0.466  -9.451 1.00 . A A .  45 ARG HG2  1 1 
        3  4902 1 1  45 ARG HG3  H  -8.743   0.994 -10.159 1.00 . A A .  45 ARG HG3  1 1 
        3  4903 1 1  45 ARG HH11 H  -5.172   1.033 -12.524 1.00 . A A .  45 ARG HH11 1 1 
        3  4904 1 1  45 ARG HH12 H  -3.623   0.323 -12.835 1.00 . A A .  45 ARG HH12 1 1 
        3  4905 1 1  45 ARG HH21 H  -4.243  -2.577 -10.964 1.00 . A A .  45 ARG HH21 1 1 
        3  4906 1 1  45 ARG HH22 H  -3.094  -1.728 -11.950 1.00 . A A .  45 ARG HH22 1 1 
        3  4907 1 1  45 ARG N    N  -8.914   2.492  -8.047 1.00 . A A .  45 ARG N    1 1 
        3  4908 1 1  45 ARG NE   N  -6.060  -0.840 -11.085 1.00 . A A .  45 ARG NE   1 1 
        3  4909 1 1  45 ARG NH1  N  -4.526   0.278 -12.401 1.00 . A A .  45 ARG NH1  1 1 
        3  4910 1 1  45 ARG NH2  N  -3.997  -1.773 -11.513 1.00 . A A .  45 ARG NH2  1 1 
        3  4911 1 1  45 ARG O    O  -6.209   2.041  -5.867 1.00 . A A .  45 ARG O    1 1 
        3  4912 1 1  46 MET C    C  -6.524   4.960  -4.983 1.00 . A A .  46 MET C    1 1 
        3  4913 1 1  46 MET CA   C  -5.891   4.751  -6.348 1.00 . A A .  46 MET CA   1 1 
        3  4914 1 1  46 MET CB   C  -5.723   6.098  -7.053 1.00 . A A .  46 MET CB   1 1 
        3  4915 1 1  46 MET CE   C  -4.126   5.267 -10.805 1.00 . A A .  46 MET CE   1 1 
        3  4916 1 1  46 MET CG   C  -4.797   6.051  -8.256 1.00 . A A .  46 MET CG   1 1 
        3  4917 1 1  46 MET H    H  -7.160   4.173  -7.931 1.00 . A A .  46 MET H    1 1 
        3  4918 1 1  46 MET HA   H  -4.917   4.306  -6.210 1.00 . A A .  46 MET HA   1 1 
        3  4919 1 1  46 MET HB2  H  -6.692   6.439  -7.386 1.00 . A A .  46 MET HB2  1 1 
        3  4920 1 1  46 MET HB3  H  -5.323   6.812  -6.348 1.00 . A A .  46 MET HB3  1 1 
        3  4921 1 1  46 MET HE1  H  -3.228   4.852 -10.372 1.00 . A A .  46 MET HE1  1 1 
        3  4922 1 1  46 MET HE2  H  -3.967   6.312 -11.030 1.00 . A A .  46 MET HE2  1 1 
        3  4923 1 1  46 MET HE3  H  -4.371   4.735 -11.711 1.00 . A A .  46 MET HE3  1 1 
        3  4924 1 1  46 MET HG2  H  -4.606   7.060  -8.587 1.00 . A A .  46 MET HG2  1 1 
        3  4925 1 1  46 MET HG3  H  -3.869   5.593  -7.952 1.00 . A A .  46 MET HG3  1 1 
        3  4926 1 1  46 MET N    N  -6.685   3.833  -7.144 1.00 . A A .  46 MET N    1 1 
        3  4927 1 1  46 MET O    O  -5.822   5.196  -4.015 1.00 . A A .  46 MET O    1 1 
        3  4928 1 1  46 MET SD   S  -5.472   5.112  -9.637 1.00 . A A .  46 MET SD   1 1 
        3  4929 1 1  47 VAL C    C  -8.029   3.970  -2.640 1.00 . A A .  47 VAL C    1 1 
        3  4930 1 1  47 VAL CA   C  -8.555   4.994  -3.639 1.00 . A A .  47 VAL CA   1 1 
        3  4931 1 1  47 VAL CB   C -10.080   4.820  -3.804 1.00 . A A .  47 VAL CB   1 1 
        3  4932 1 1  47 VAL CG1  C -10.781   4.855  -2.454 1.00 . A A .  47 VAL CG1  1 1 
        3  4933 1 1  47 VAL CG2  C -10.642   5.897  -4.716 1.00 . A A .  47 VAL CG2  1 1 
        3  4934 1 1  47 VAL H    H  -8.363   4.722  -5.735 1.00 . A A .  47 VAL H    1 1 
        3  4935 1 1  47 VAL HA   H  -8.367   5.986  -3.252 1.00 . A A .  47 VAL HA   1 1 
        3  4936 1 1  47 VAL HB   H -10.268   3.858  -4.260 1.00 . A A .  47 VAL HB   1 1 
        3  4937 1 1  47 VAL HG11 H -10.400   4.060  -1.830 1.00 . A A .  47 VAL HG11 1 1 
        3  4938 1 1  47 VAL HG12 H -11.844   4.723  -2.596 1.00 . A A .  47 VAL HG12 1 1 
        3  4939 1 1  47 VAL HG13 H -10.597   5.806  -1.978 1.00 . A A .  47 VAL HG13 1 1 
        3  4940 1 1  47 VAL HG21 H -10.133   5.864  -5.668 1.00 . A A .  47 VAL HG21 1 1 
        3  4941 1 1  47 VAL HG22 H -10.495   6.866  -4.262 1.00 . A A .  47 VAL HG22 1 1 
        3  4942 1 1  47 VAL HG23 H -11.698   5.726  -4.866 1.00 . A A .  47 VAL HG23 1 1 
        3  4943 1 1  47 VAL N    N  -7.848   4.870  -4.911 1.00 . A A .  47 VAL N    1 1 
        3  4944 1 1  47 VAL O    O  -7.719   4.310  -1.498 1.00 . A A .  47 VAL O    1 1 
        3  4945 1 1  48 LEU C    C  -5.877   1.952  -1.897 1.00 . A A .  48 LEU C    1 1 
        3  4946 1 1  48 LEU CA   C  -7.345   1.679  -2.218 1.00 . A A .  48 LEU CA   1 1 
        3  4947 1 1  48 LEU CB   C  -7.492   0.290  -2.844 1.00 . A A .  48 LEU CB   1 1 
        3  4948 1 1  48 LEU CD1  C  -9.999   0.176  -2.834 1.00 . A A .  48 LEU CD1  1 1 
        3  4949 1 1  48 LEU CD2  C  -8.658  -1.931  -2.892 1.00 . A A .  48 LEU CD2  1 1 
        3  4950 1 1  48 LEU CG   C  -8.719  -0.501  -2.381 1.00 . A A .  48 LEU CG   1 1 
        3  4951 1 1  48 LEU H    H  -8.202   2.497  -3.995 1.00 . A A .  48 LEU H    1 1 
        3  4952 1 1  48 LEU HA   H  -7.900   1.698  -1.292 1.00 . A A .  48 LEU HA   1 1 
        3  4953 1 1  48 LEU HB2  H  -7.547   0.406  -3.917 1.00 . A A .  48 LEU HB2  1 1 
        3  4954 1 1  48 LEU HB3  H  -6.611  -0.285  -2.605 1.00 . A A .  48 LEU HB3  1 1 
        3  4955 1 1  48 LEU HD11 H -10.849  -0.398  -2.496 1.00 . A A .  48 LEU HD11 1 1 
        3  4956 1 1  48 LEU HD12 H -10.010   0.237  -3.911 1.00 . A A .  48 LEU HD12 1 1 
        3  4957 1 1  48 LEU HD13 H -10.046   1.170  -2.416 1.00 . A A .  48 LEU HD13 1 1 
        3  4958 1 1  48 LEU HD21 H  -7.774  -2.415  -2.504 1.00 . A A .  48 LEU HD21 1 1 
        3  4959 1 1  48 LEU HD22 H  -8.621  -1.927  -3.971 1.00 . A A .  48 LEU HD22 1 1 
        3  4960 1 1  48 LEU HD23 H  -9.536  -2.468  -2.564 1.00 . A A .  48 LEU HD23 1 1 
        3  4961 1 1  48 LEU HG   H  -8.728  -0.534  -1.301 1.00 . A A .  48 LEU HG   1 1 
        3  4962 1 1  48 LEU N    N  -7.904   2.721  -3.079 1.00 . A A .  48 LEU N    1 1 
        3  4963 1 1  48 LEU O    O  -5.422   1.691  -0.782 1.00 . A A .  48 LEU O    1 1 
        3  4964 1 1  49 ALA C    C  -3.611   3.950  -1.621 1.00 . A A .  49 ALA C    1 1 
        3  4965 1 1  49 ALA CA   C  -3.741   2.833  -2.658 1.00 . A A .  49 ALA CA   1 1 
        3  4966 1 1  49 ALA CB   C  -3.097   3.248  -3.970 1.00 . A A .  49 ALA CB   1 1 
        3  4967 1 1  49 ALA H    H  -5.546   2.618  -3.757 1.00 . A A .  49 ALA H    1 1 
        3  4968 1 1  49 ALA HA   H  -3.226   1.956  -2.293 1.00 . A A .  49 ALA HA   1 1 
        3  4969 1 1  49 ALA HB1  H  -3.186   2.443  -4.685 1.00 . A A .  49 ALA HB1  1 1 
        3  4970 1 1  49 ALA HB2  H  -2.053   3.470  -3.806 1.00 . A A .  49 ALA HB2  1 1 
        3  4971 1 1  49 ALA HB3  H  -3.596   4.126  -4.353 1.00 . A A .  49 ALA HB3  1 1 
        3  4972 1 1  49 ALA N    N  -5.141   2.477  -2.870 1.00 . A A .  49 ALA N    1 1 
        3  4973 1 1  49 ALA O    O  -2.765   3.888  -0.726 1.00 . A A .  49 ALA O    1 1 
        3  4974 1 1  50 ILE C    C  -4.921   5.595   0.569 1.00 . A A .  50 ILE C    1 1 
        3  4975 1 1  50 ILE CA   C  -4.481   6.078  -0.810 1.00 . A A .  50 ILE CA   1 1 
        3  4976 1 1  50 ILE CB   C  -5.425   7.210  -1.289 1.00 . A A .  50 ILE CB   1 1 
        3  4977 1 1  50 ILE CD1  C  -5.934   8.771  -3.248 1.00 . A A .  50 ILE CD1  1 1 
        3  4978 1 1  50 ILE CG1  C  -5.030   7.688  -2.694 1.00 . A A .  50 ILE CG1  1 1 
        3  4979 1 1  50 ILE CG2  C  -5.405   8.376  -0.308 1.00 . A A .  50 ILE CG2  1 1 
        3  4980 1 1  50 ILE H    H  -5.097   4.960  -2.499 1.00 . A A .  50 ILE H    1 1 
        3  4981 1 1  50 ILE HA   H  -3.478   6.474  -0.741 1.00 . A A .  50 ILE HA   1 1 
        3  4982 1 1  50 ILE HB   H  -6.431   6.818  -1.321 1.00 . A A .  50 ILE HB   1 1 
        3  4983 1 1  50 ILE HD11 H  -5.590   9.059  -4.230 1.00 . A A .  50 ILE HD11 1 1 
        3  4984 1 1  50 ILE HD12 H  -5.912   9.629  -2.592 1.00 . A A .  50 ILE HD12 1 1 
        3  4985 1 1  50 ILE HD13 H  -6.944   8.396  -3.316 1.00 . A A .  50 ILE HD13 1 1 
        3  4986 1 1  50 ILE HG12 H  -4.027   8.079  -2.668 1.00 . A A .  50 ILE HG12 1 1 
        3  4987 1 1  50 ILE HG13 H  -5.064   6.849  -3.376 1.00 . A A .  50 ILE HG13 1 1 
        3  4988 1 1  50 ILE HG21 H  -5.741   8.037   0.661 1.00 . A A .  50 ILE HG21 1 1 
        3  4989 1 1  50 ILE HG22 H  -6.061   9.156  -0.663 1.00 . A A .  50 ILE HG22 1 1 
        3  4990 1 1  50 ILE HG23 H  -4.399   8.761  -0.225 1.00 . A A .  50 ILE HG23 1 1 
        3  4991 1 1  50 ILE N    N  -4.462   4.962  -1.747 1.00 . A A .  50 ILE N    1 1 
        3  4992 1 1  50 ILE O    O  -4.447   6.089   1.593 1.00 . A A .  50 ILE O    1 1 
        3  4993 1 1  51 LEU C    C  -5.086   3.404   2.573 1.00 . A A .  51 LEU C    1 1 
        3  4994 1 1  51 LEU CA   C  -6.268   4.006   1.828 1.00 . A A .  51 LEU CA   1 1 
        3  4995 1 1  51 LEU CB   C  -7.294   2.908   1.559 1.00 . A A .  51 LEU CB   1 1 
        3  4996 1 1  51 LEU CD1  C  -9.067   2.830   3.333 1.00 . A A .  51 LEU CD1  1 1 
        3  4997 1 1  51 LEU CD2  C  -7.996   0.707   2.526 1.00 . A A .  51 LEU CD2  1 1 
        3  4998 1 1  51 LEU CG   C  -7.792   2.186   2.810 1.00 . A A .  51 LEU CG   1 1 
        3  4999 1 1  51 LEU H    H  -6.213   4.315  -0.265 1.00 . A A .  51 LEU H    1 1 
        3  5000 1 1  51 LEU HA   H  -6.720   4.772   2.441 1.00 . A A .  51 LEU HA   1 1 
        3  5001 1 1  51 LEU HB2  H  -8.143   3.350   1.056 1.00 . A A .  51 LEU HB2  1 1 
        3  5002 1 1  51 LEU HB3  H  -6.846   2.179   0.902 1.00 . A A .  51 LEU HB3  1 1 
        3  5003 1 1  51 LEU HD11 H  -8.879   3.870   3.559 1.00 . A A .  51 LEU HD11 1 1 
        3  5004 1 1  51 LEU HD12 H  -9.387   2.320   4.229 1.00 . A A .  51 LEU HD12 1 1 
        3  5005 1 1  51 LEU HD13 H  -9.840   2.759   2.582 1.00 . A A .  51 LEU HD13 1 1 
        3  5006 1 1  51 LEU HD21 H  -7.058   0.267   2.217 1.00 . A A .  51 LEU HD21 1 1 
        3  5007 1 1  51 LEU HD22 H  -8.725   0.588   1.739 1.00 . A A .  51 LEU HD22 1 1 
        3  5008 1 1  51 LEU HD23 H  -8.347   0.213   3.420 1.00 . A A .  51 LEU HD23 1 1 
        3  5009 1 1  51 LEU HG   H  -7.041   2.274   3.583 1.00 . A A .  51 LEU HG   1 1 
        3  5010 1 1  51 LEU N    N  -5.826   4.622   0.585 1.00 . A A .  51 LEU N    1 1 
        3  5011 1 1  51 LEU O    O  -4.852   3.723   3.737 1.00 . A A .  51 LEU O    1 1 
        3  5012 1 1  52 ALA C    C  -2.207   2.917   3.014 1.00 . A A .  52 ALA C    1 1 
        3  5013 1 1  52 ALA CA   C  -3.178   1.880   2.473 1.00 . A A .  52 ALA CA   1 1 
        3  5014 1 1  52 ALA CB   C  -2.491   0.999   1.444 1.00 . A A .  52 ALA CB   1 1 
        3  5015 1 1  52 ALA H    H  -4.589   2.328   0.956 1.00 . A A .  52 ALA H    1 1 
        3  5016 1 1  52 ALA HA   H  -3.516   1.254   3.286 1.00 . A A .  52 ALA HA   1 1 
        3  5017 1 1  52 ALA HB1  H  -3.187   0.259   1.079 1.00 . A A .  52 ALA HB1  1 1 
        3  5018 1 1  52 ALA HB2  H  -1.646   0.504   1.902 1.00 . A A .  52 ALA HB2  1 1 
        3  5019 1 1  52 ALA HB3  H  -2.147   1.608   0.621 1.00 . A A .  52 ALA HB3  1 1 
        3  5020 1 1  52 ALA N    N  -4.345   2.533   1.887 1.00 . A A .  52 ALA N    1 1 
        3  5021 1 1  52 ALA O    O  -1.674   2.771   4.117 1.00 . A A .  52 ALA O    1 1 
        3  5022 1 1  53 PHE C    C  -1.717   5.635   3.992 1.00 . A A .  53 PHE C    1 1 
        3  5023 1 1  53 PHE CA   C  -1.199   5.105   2.658 1.00 . A A .  53 PHE CA   1 1 
        3  5024 1 1  53 PHE CB   C  -1.253   6.199   1.582 1.00 . A A .  53 PHE CB   1 1 
        3  5025 1 1  53 PHE CD1  C  -1.229   8.529   2.522 1.00 . A A .  53 PHE CD1  1 1 
        3  5026 1 1  53 PHE CD2  C   0.808   7.634   1.667 1.00 . A A .  53 PHE CD2  1 1 
        3  5027 1 1  53 PHE CE1  C  -0.584   9.710   2.834 1.00 . A A .  53 PHE CE1  1 1 
        3  5028 1 1  53 PHE CE2  C   1.457   8.814   1.978 1.00 . A A .  53 PHE CE2  1 1 
        3  5029 1 1  53 PHE CG   C  -0.541   7.477   1.936 1.00 . A A .  53 PHE CG   1 1 
        3  5030 1 1  53 PHE CZ   C   0.761   9.852   2.562 1.00 . A A .  53 PHE CZ   1 1 
        3  5031 1 1  53 PHE H    H  -2.397   3.977   1.333 1.00 . A A .  53 PHE H    1 1 
        3  5032 1 1  53 PHE HA   H  -0.179   4.774   2.780 1.00 . A A .  53 PHE HA   1 1 
        3  5033 1 1  53 PHE HB2  H  -0.808   5.818   0.677 1.00 . A A .  53 PHE HB2  1 1 
        3  5034 1 1  53 PHE HB3  H  -2.288   6.441   1.386 1.00 . A A .  53 PHE HB3  1 1 
        3  5035 1 1  53 PHE HD1  H  -2.281   8.417   2.737 1.00 . A A .  53 PHE HD1  1 1 
        3  5036 1 1  53 PHE HD2  H   1.356   6.823   1.211 1.00 . A A .  53 PHE HD2  1 1 
        3  5037 1 1  53 PHE HE1  H  -1.133  10.521   3.289 1.00 . A A .  53 PHE HE1  1 1 
        3  5038 1 1  53 PHE HE2  H   2.507   8.925   1.762 1.00 . A A .  53 PHE HE2  1 1 
        3  5039 1 1  53 PHE HZ   H   1.268  10.775   2.804 1.00 . A A .  53 PHE HZ   1 1 
        3  5040 1 1  53 PHE N    N  -1.998   3.968   2.232 1.00 . A A .  53 PHE N    1 1 
        3  5041 1 1  53 PHE O    O  -1.011   5.613   4.994 1.00 . A A .  53 PHE O    1 1 
        3  5042 1 1  54 LEU C    C  -3.732   5.681   6.353 1.00 . A A .  54 LEU C    1 1 
        3  5043 1 1  54 LEU CA   C  -3.588   6.663   5.185 1.00 . A A .  54 LEU CA   1 1 
        3  5044 1 1  54 LEU CB   C  -4.960   7.237   4.822 1.00 . A A .  54 LEU CB   1 1 
        3  5045 1 1  54 LEU CD1  C  -6.361   8.766   3.408 1.00 . A A .  54 LEU CD1  1 1 
        3  5046 1 1  54 LEU CD2  C  -4.202   9.585   4.361 1.00 . A A .  54 LEU CD2  1 1 
        3  5047 1 1  54 LEU CG   C  -4.943   8.379   3.801 1.00 . A A .  54 LEU CG   1 1 
        3  5048 1 1  54 LEU H    H  -3.513   5.945   3.191 1.00 . A A .  54 LEU H    1 1 
        3  5049 1 1  54 LEU HA   H  -2.948   7.474   5.498 1.00 . A A .  54 LEU HA   1 1 
        3  5050 1 1  54 LEU HB2  H  -5.567   6.436   4.424 1.00 . A A .  54 LEU HB2  1 1 
        3  5051 1 1  54 LEU HB3  H  -5.424   7.601   5.727 1.00 . A A .  54 LEU HB3  1 1 
        3  5052 1 1  54 LEU HD11 H  -6.860   7.911   2.976 1.00 . A A .  54 LEU HD11 1 1 
        3  5053 1 1  54 LEU HD12 H  -6.327   9.567   2.684 1.00 . A A .  54 LEU HD12 1 1 
        3  5054 1 1  54 LEU HD13 H  -6.901   9.093   4.283 1.00 . A A .  54 LEU HD13 1 1 
        3  5055 1 1  54 LEU HD21 H  -3.177   9.314   4.569 1.00 . A A .  54 LEU HD21 1 1 
        3  5056 1 1  54 LEU HD22 H  -4.680   9.908   5.274 1.00 . A A .  54 LEU HD22 1 1 
        3  5057 1 1  54 LEU HD23 H  -4.223  10.388   3.640 1.00 . A A .  54 LEU HD23 1 1 
        3  5058 1 1  54 LEU HG   H  -4.427   8.051   2.911 1.00 . A A .  54 LEU HG   1 1 
        3  5059 1 1  54 LEU N    N  -2.975   6.050   4.006 1.00 . A A .  54 LEU N    1 1 
        3  5060 1 1  54 LEU O    O  -4.088   6.080   7.457 1.00 . A A .  54 LEU O    1 1 
        3  5061 1 1  55 ARG C    C  -2.178   3.164   7.804 1.00 . A A .  55 ARG C    1 1 
        3  5062 1 1  55 ARG CA   C  -3.541   3.399   7.167 1.00 . A A .  55 ARG CA   1 1 
        3  5063 1 1  55 ARG CB   C  -4.080   2.081   6.616 1.00 . A A .  55 ARG CB   1 1 
        3  5064 1 1  55 ARG CD   C  -6.446   2.360   7.412 1.00 . A A .  55 ARG CD   1 1 
        3  5065 1 1  55 ARG CG   C  -5.539   2.148   6.210 1.00 . A A .  55 ARG CG   1 1 
        3  5066 1 1  55 ARG CZ   C  -7.119   1.094   9.424 1.00 . A A .  55 ARG CZ   1 1 
        3  5067 1 1  55 ARG H    H  -3.231   4.128   5.198 1.00 . A A .  55 ARG H    1 1 
        3  5068 1 1  55 ARG HA   H  -4.218   3.765   7.923 1.00 . A A .  55 ARG HA   1 1 
        3  5069 1 1  55 ARG HB2  H  -3.500   1.802   5.750 1.00 . A A .  55 ARG HB2  1 1 
        3  5070 1 1  55 ARG HB3  H  -3.973   1.319   7.372 1.00 . A A .  55 ARG HB3  1 1 
        3  5071 1 1  55 ARG HD2  H  -6.218   3.317   7.855 1.00 . A A .  55 ARG HD2  1 1 
        3  5072 1 1  55 ARG HD3  H  -7.473   2.355   7.077 1.00 . A A .  55 ARG HD3  1 1 
        3  5073 1 1  55 ARG HE   H  -5.465   0.753   8.353 1.00 . A A .  55 ARG HE   1 1 
        3  5074 1 1  55 ARG HG2  H  -5.666   2.974   5.526 1.00 . A A .  55 ARG HG2  1 1 
        3  5075 1 1  55 ARG HG3  H  -5.809   1.225   5.720 1.00 . A A .  55 ARG HG3  1 1 
        3  5076 1 1  55 ARG HH11 H  -8.438   2.524   8.861 1.00 . A A .  55 ARG HH11 1 1 
        3  5077 1 1  55 ARG HH12 H  -8.861   1.650  10.297 1.00 . A A .  55 ARG HH12 1 1 
        3  5078 1 1  55 ARG HH21 H  -6.035  -0.428  10.211 1.00 . A A .  55 ARG HH21 1 1 
        3  5079 1 1  55 ARG HH22 H  -7.497  -0.043  11.059 1.00 . A A .  55 ARG HH22 1 1 
        3  5080 1 1  55 ARG N    N  -3.468   4.405   6.111 1.00 . A A .  55 ARG N    1 1 
        3  5081 1 1  55 ARG NE   N  -6.270   1.317   8.422 1.00 . A A .  55 ARG NE   1 1 
        3  5082 1 1  55 ARG NH1  N  -8.229   1.813   9.535 1.00 . A A .  55 ARG NH1  1 1 
        3  5083 1 1  55 ARG NH2  N  -6.864   0.133  10.303 1.00 . A A .  55 ARG NH2  1 1 
        3  5084 1 1  55 ARG O    O  -2.068   3.006   9.021 1.00 . A A .  55 ARG O    1 1 
        3  5085 1 1  56 PHE C    C   0.960   4.141   7.763 1.00 . A A .  56 PHE C    1 1 
        3  5086 1 1  56 PHE CA   C   0.198   2.855   7.470 1.00 . A A .  56 PHE CA   1 1 
        3  5087 1 1  56 PHE CB   C   0.966   1.987   6.469 1.00 . A A .  56 PHE CB   1 1 
        3  5088 1 1  56 PHE CD1  C  -0.624   0.217   5.661 1.00 . A A .  56 PHE CD1  1 1 
        3  5089 1 1  56 PHE CD2  C   1.129  -0.422   7.146 1.00 . A A .  56 PHE CD2  1 1 
        3  5090 1 1  56 PHE CE1  C  -1.074  -1.089   5.625 1.00 . A A .  56 PHE CE1  1 1 
        3  5091 1 1  56 PHE CE2  C   0.684  -1.729   7.112 1.00 . A A .  56 PHE CE2  1 1 
        3  5092 1 1  56 PHE CG   C   0.481   0.565   6.422 1.00 . A A .  56 PHE CG   1 1 
        3  5093 1 1  56 PHE CZ   C  -0.419  -2.062   6.352 1.00 . A A .  56 PHE CZ   1 1 
        3  5094 1 1  56 PHE H    H  -1.285   3.284   6.020 1.00 . A A .  56 PHE H    1 1 
        3  5095 1 1  56 PHE HA   H   0.097   2.305   8.393 1.00 . A A .  56 PHE HA   1 1 
        3  5096 1 1  56 PHE HB2  H   0.859   2.408   5.481 1.00 . A A .  56 PHE HB2  1 1 
        3  5097 1 1  56 PHE HB3  H   2.012   1.975   6.740 1.00 . A A .  56 PHE HB3  1 1 
        3  5098 1 1  56 PHE HD1  H  -1.136   0.978   5.091 1.00 . A A .  56 PHE HD1  1 1 
        3  5099 1 1  56 PHE HD2  H   1.992  -0.162   7.742 1.00 . A A .  56 PHE HD2  1 1 
        3  5100 1 1  56 PHE HE1  H  -1.936  -1.348   5.029 1.00 . A A .  56 PHE HE1  1 1 
        3  5101 1 1  56 PHE HE2  H   1.198  -2.490   7.681 1.00 . A A .  56 PHE HE2  1 1 
        3  5102 1 1  56 PHE HZ   H  -0.769  -3.083   6.327 1.00 . A A .  56 PHE HZ   1 1 
        3  5103 1 1  56 PHE N    N  -1.144   3.130   6.981 1.00 . A A .  56 PHE N    1 1 
        3  5104 1 1  56 PHE O    O   1.985   4.119   8.443 1.00 . A A .  56 PHE O    1 1 
        3  5105 1 1  57 THR C    C   0.313   7.339   8.558 1.00 . A A .  57 THR C    1 1 
        3  5106 1 1  57 THR CA   C   1.103   6.543   7.526 1.00 . A A .  57 THR CA   1 1 
        3  5107 1 1  57 THR CB   C   1.273   7.399   6.248 1.00 . A A .  57 THR CB   1 1 
        3  5108 1 1  57 THR CG2  C   1.971   6.612   5.150 1.00 . A A .  57 THR CG2  1 1 
        3  5109 1 1  57 THR H    H  -0.335   5.221   6.676 1.00 . A A .  57 THR H    1 1 
        3  5110 1 1  57 THR HA   H   2.083   6.341   7.928 1.00 . A A .  57 THR HA   1 1 
        3  5111 1 1  57 THR HB   H   1.875   8.263   6.489 1.00 . A A .  57 THR HB   1 1 
        3  5112 1 1  57 THR HG1  H  -0.450   7.104   5.333 1.00 . A A .  57 THR HG1  1 1 
        3  5113 1 1  57 THR HG21 H   1.348   5.778   4.855 1.00 . A A .  57 THR HG21 1 1 
        3  5114 1 1  57 THR HG22 H   2.918   6.243   5.515 1.00 . A A .  57 THR HG22 1 1 
        3  5115 1 1  57 THR HG23 H   2.137   7.254   4.297 1.00 . A A .  57 THR HG23 1 1 
        3  5116 1 1  57 THR N    N   0.465   5.260   7.254 1.00 . A A .  57 THR N    1 1 
        3  5117 1 1  57 THR O    O   0.888   8.058   9.376 1.00 . A A .  57 THR O    1 1 
        3  5118 1 1  57 THR OG1  O  -0.002   7.839   5.770 1.00 . A A .  57 THR OG1  1 1 
        3  5119 1 1  58 ALA C    C  -2.841   7.102  10.161 1.00 . A A .  58 ALA C    1 1 
        3  5120 1 1  58 ALA CA   C  -1.882   7.983   9.375 1.00 . A A .  58 ALA CA   1 1 
        3  5121 1 1  58 ALA CB   C  -2.661   8.967   8.514 1.00 . A A .  58 ALA CB   1 1 
        3  5122 1 1  58 ALA H    H  -1.395   6.512   7.944 1.00 . A A .  58 ALA H    1 1 
        3  5123 1 1  58 ALA HA   H  -1.271   8.546  10.065 1.00 . A A .  58 ALA HA   1 1 
        3  5124 1 1  58 ALA HB1  H  -3.263   8.423   7.801 1.00 . A A .  58 ALA HB1  1 1 
        3  5125 1 1  58 ALA HB2  H  -1.971   9.608   7.986 1.00 . A A .  58 ALA HB2  1 1 
        3  5126 1 1  58 ALA HB3  H  -3.301   9.567   9.141 1.00 . A A .  58 ALA HB3  1 1 
        3  5127 1 1  58 ALA N    N  -1.003   7.185   8.535 1.00 . A A .  58 ALA N    1 1 
        3  5128 1 1  58 ALA O    O  -2.804   5.874  10.059 1.00 . A A .  58 ALA O    1 1 
        3  5129 1 1  59 ILE C    C  -6.076   7.526  11.225 1.00 . A A .  59 ILE C    1 1 
        3  5130 1 1  59 ILE CA   C  -4.714   7.044  11.704 1.00 . A A .  59 ILE CA   1 1 
        3  5131 1 1  59 ILE CB   C  -4.597   7.262  13.239 1.00 . A A .  59 ILE CB   1 1 
        3  5132 1 1  59 ILE CD1  C  -2.048   7.352  13.516 1.00 . A A .  59 ILE CD1  1 1 
        3  5133 1 1  59 ILE CG1  C  -3.332   6.600  13.804 1.00 . A A .  59 ILE CG1  1 1 
        3  5134 1 1  59 ILE CG2  C  -5.828   6.721  13.955 1.00 . A A .  59 ILE CG2  1 1 
        3  5135 1 1  59 ILE H    H  -3.602   8.715  11.052 1.00 . A A .  59 ILE H    1 1 
        3  5136 1 1  59 ILE HA   H  -4.622   5.987  11.498 1.00 . A A .  59 ILE HA   1 1 
        3  5137 1 1  59 ILE HB   H  -4.547   8.325  13.422 1.00 . A A .  59 ILE HB   1 1 
        3  5138 1 1  59 ILE HD11 H  -1.906   7.425  12.448 1.00 . A A .  59 ILE HD11 1 1 
        3  5139 1 1  59 ILE HD12 H  -1.215   6.822  13.955 1.00 . A A .  59 ILE HD12 1 1 
        3  5140 1 1  59 ILE HD13 H  -2.108   8.343  13.939 1.00 . A A .  59 ILE HD13 1 1 
        3  5141 1 1  59 ILE HG12 H  -3.429   6.519  14.875 1.00 . A A .  59 ILE HG12 1 1 
        3  5142 1 1  59 ILE HG13 H  -3.237   5.609  13.383 1.00 . A A .  59 ILE HG13 1 1 
        3  5143 1 1  59 ILE HG21 H  -5.911   5.659  13.774 1.00 . A A .  59 ILE HG21 1 1 
        3  5144 1 1  59 ILE HG22 H  -6.710   7.218  13.580 1.00 . A A .  59 ILE HG22 1 1 
        3  5145 1 1  59 ILE HG23 H  -5.736   6.900  15.015 1.00 . A A .  59 ILE HG23 1 1 
        3  5146 1 1  59 ILE N    N  -3.677   7.739  10.963 1.00 . A A .  59 ILE N    1 1 
        3  5147 1 1  59 ILE O    O  -6.359   8.724  11.274 1.00 . A A .  59 ILE O    1 1 
        3  5148 1 1  60 LYS C    C  -8.157   7.721   8.944 1.00 . A A .  60 LYS C    1 1 
        3  5149 1 1  60 LYS CA   C  -8.228   6.888  10.225 1.00 . A A .  60 LYS CA   1 1 
        3  5150 1 1  60 LYS CB   C  -9.099   7.605  11.264 1.00 . A A .  60 LYS CB   1 1 
        3  5151 1 1  60 LYS CD   C -11.273   8.775  11.748 1.00 . A A .  60 LYS CD   1 1 
        3  5152 1 1  60 LYS CE   C -12.538   9.344  11.127 1.00 . A A .  60 LYS CE   1 1 
        3  5153 1 1  60 LYS CG   C -10.469   7.988  10.730 1.00 . A A .  60 LYS CG   1 1 
        3  5154 1 1  60 LYS H    H  -6.596   5.657  10.768 1.00 . A A .  60 LYS H    1 1 
        3  5155 1 1  60 LYS HA   H  -8.694   5.943   9.986 1.00 . A A .  60 LYS HA   1 1 
        3  5156 1 1  60 LYS HB2  H  -9.234   6.956  12.117 1.00 . A A .  60 LYS HB2  1 1 
        3  5157 1 1  60 LYS HB3  H  -8.594   8.505  11.582 1.00 . A A .  60 LYS HB3  1 1 
        3  5158 1 1  60 LYS HD2  H -11.546   8.120  12.562 1.00 . A A .  60 LYS HD2  1 1 
        3  5159 1 1  60 LYS HD3  H -10.668   9.587  12.123 1.00 . A A .  60 LYS HD3  1 1 
        3  5160 1 1  60 LYS HE2  H -13.111   8.534  10.702 1.00 . A A .  60 LYS HE2  1 1 
        3  5161 1 1  60 LYS HE3  H -13.116   9.828  11.898 1.00 . A A .  60 LYS HE3  1 1 
        3  5162 1 1  60 LYS HG2  H -10.342   8.592   9.845 1.00 . A A .  60 LYS HG2  1 1 
        3  5163 1 1  60 LYS HG3  H -11.009   7.088  10.477 1.00 . A A .  60 LYS HG3  1 1 
        3  5164 1 1  60 LYS HZ1  H -11.645  11.100  10.436 1.00 . A A .  60 LYS HZ1  1 1 
        3  5165 1 1  60 LYS HZ2  H -13.115  10.740   9.687 1.00 . A A .  60 LYS HZ2  1 1 
        3  5166 1 1  60 LYS HZ3  H -11.724   9.873   9.276 1.00 . A A .  60 LYS HZ3  1 1 
        3  5167 1 1  60 LYS N    N  -6.896   6.590  10.755 1.00 . A A .  60 LYS N    1 1 
        3  5168 1 1  60 LYS NZ   N -12.235  10.331  10.056 1.00 . A A .  60 LYS NZ   1 1 
        3  5169 1 1  60 LYS O    O  -7.896   8.927   8.978 1.00 . A A .  60 LYS O    1 1 
        3  5170 1 1  61 PRO C    C  -9.685   8.709   6.456 1.00 . A A .  61 PRO C    1 1 
        3  5171 1 1  61 PRO CA   C  -8.472   7.782   6.507 1.00 . A A .  61 PRO CA   1 1 
        3  5172 1 1  61 PRO CB   C  -8.624   6.649   5.480 1.00 . A A .  61 PRO CB   1 1 
        3  5173 1 1  61 PRO CD   C  -8.571   5.637   7.639 1.00 . A A .  61 PRO CD   1 1 
        3  5174 1 1  61 PRO CG   C  -8.218   5.408   6.200 1.00 . A A .  61 PRO CG   1 1 
        3  5175 1 1  61 PRO HA   H  -7.576   8.348   6.301 1.00 . A A .  61 PRO HA   1 1 
        3  5176 1 1  61 PRO HB2  H  -9.651   6.596   5.151 1.00 . A A .  61 PRO HB2  1 1 
        3  5177 1 1  61 PRO HB3  H  -7.981   6.841   4.633 1.00 . A A .  61 PRO HB3  1 1 
        3  5178 1 1  61 PRO HD2  H  -9.597   5.355   7.827 1.00 . A A .  61 PRO HD2  1 1 
        3  5179 1 1  61 PRO HD3  H  -7.900   5.092   8.285 1.00 . A A .  61 PRO HD3  1 1 
        3  5180 1 1  61 PRO HG2  H  -8.764   4.562   5.810 1.00 . A A .  61 PRO HG2  1 1 
        3  5181 1 1  61 PRO HG3  H  -7.155   5.252   6.095 1.00 . A A .  61 PRO HG3  1 1 
        3  5182 1 1  61 PRO N    N  -8.387   7.085   7.790 1.00 . A A .  61 PRO N    1 1 
        3  5183 1 1  61 PRO O    O -10.686   8.477   7.142 1.00 . A A .  61 PRO O    1 1 
        3  5184 1 1  62 SER C    C -11.903  10.004   4.927 1.00 . A A .  62 SER C    1 1 
        3  5185 1 1  62 SER CA   C -10.674  10.711   5.493 1.00 . A A .  62 SER CA   1 1 
        3  5186 1 1  62 SER CB   C -10.247  11.858   4.572 1.00 . A A .  62 SER CB   1 1 
        3  5187 1 1  62 SER H    H  -8.743   9.918   5.178 1.00 . A A .  62 SER H    1 1 
        3  5188 1 1  62 SER HA   H -10.919  11.110   6.464 1.00 . A A .  62 SER HA   1 1 
        3  5189 1 1  62 SER HB2  H  -9.344  12.308   4.955 1.00 . A A .  62 SER HB2  1 1 
        3  5190 1 1  62 SER HB3  H -10.064  11.472   3.581 1.00 . A A .  62 SER HB3  1 1 
        3  5191 1 1  62 SER HG   H -11.251  13.370   5.305 1.00 . A A .  62 SER HG   1 1 
        3  5192 1 1  62 SER N    N  -9.581   9.766   5.660 1.00 . A A .  62 SER N    1 1 
        3  5193 1 1  62 SER O    O -11.790   9.122   4.070 1.00 . A A .  62 SER O    1 1 
        3  5194 1 1  62 SER OG   O -11.254  12.851   4.494 1.00 . A A .  62 SER OG   1 1 
        3  5195 1 1  63 LEU C    C -14.681   9.827   3.619 1.00 . A A .  63 LEU C    1 1 
        3  5196 1 1  63 LEU CA   C -14.328   9.732   5.100 1.00 . A A .  63 LEU CA   1 1 
        3  5197 1 1  63 LEU CB   C -15.468  10.298   5.949 1.00 . A A .  63 LEU CB   1 1 
        3  5198 1 1  63 LEU CD1  C -16.502  10.695   8.196 1.00 . A A .  63 LEU CD1  1 1 
        3  5199 1 1  63 LEU CD2  C -15.123   8.648   7.812 1.00 . A A .  63 LEU CD2  1 1 
        3  5200 1 1  63 LEU CG   C -15.305  10.118   7.461 1.00 . A A .  63 LEU CG   1 1 
        3  5201 1 1  63 LEU H    H -13.095  11.194   6.004 1.00 . A A .  63 LEU H    1 1 
        3  5202 1 1  63 LEU HA   H -14.202   8.691   5.351 1.00 . A A .  63 LEU HA   1 1 
        3  5203 1 1  63 LEU HB2  H -15.554  11.355   5.740 1.00 . A A .  63 LEU HB2  1 1 
        3  5204 1 1  63 LEU HB3  H -16.385   9.815   5.651 1.00 . A A .  63 LEU HB3  1 1 
        3  5205 1 1  63 LEU HD11 H -16.370  10.561   9.260 1.00 . A A .  63 LEU HD11 1 1 
        3  5206 1 1  63 LEU HD12 H -17.400  10.186   7.878 1.00 . A A .  63 LEU HD12 1 1 
        3  5207 1 1  63 LEU HD13 H -16.587  11.748   7.974 1.00 . A A .  63 LEU HD13 1 1 
        3  5208 1 1  63 LEU HD21 H -15.052   8.541   8.884 1.00 . A A .  63 LEU HD21 1 1 
        3  5209 1 1  63 LEU HD22 H -14.218   8.277   7.354 1.00 . A A .  63 LEU HD22 1 1 
        3  5210 1 1  63 LEU HD23 H -15.968   8.083   7.449 1.00 . A A .  63 LEU HD23 1 1 
        3  5211 1 1  63 LEU HG   H -14.424  10.651   7.787 1.00 . A A .  63 LEU HG   1 1 
        3  5212 1 1  63 LEU N    N -13.074  10.409   5.414 1.00 . A A .  63 LEU N    1 1 
        3  5213 1 1  63 LEU O    O -15.529   9.077   3.135 1.00 . A A .  63 LEU O    1 1 
        3  5214 1 1  64 GLY C    C -13.683   9.594   0.783 1.00 . A A .  64 GLY C    1 1 
        3  5215 1 1  64 GLY CA   C -14.222  10.828   1.473 1.00 . A A .  64 GLY CA   1 1 
        3  5216 1 1  64 GLY H    H -13.455  11.390   3.366 1.00 . A A .  64 GLY H    1 1 
        3  5217 1 1  64 GLY HA2  H -15.275  10.927   1.253 1.00 . A A .  64 GLY HA2  1 1 
        3  5218 1 1  64 GLY HA3  H -13.700  11.695   1.100 1.00 . A A .  64 GLY HA3  1 1 
        3  5219 1 1  64 GLY N    N -14.044  10.749   2.909 1.00 . A A .  64 GLY N    1 1 
        3  5220 1 1  64 GLY O    O -14.362   8.980  -0.045 1.00 . A A .  64 GLY O    1 1 
        3  5221 1 1  65 LEU C    C -12.626   6.783   1.099 1.00 . A A .  65 LEU C    1 1 
        3  5222 1 1  65 LEU CA   C -11.853   8.003   0.626 1.00 . A A .  65 LEU CA   1 1 
        3  5223 1 1  65 LEU CB   C -10.383   7.881   1.057 1.00 . A A .  65 LEU CB   1 1 
        3  5224 1 1  65 LEU CD1  C  -9.561   8.961  -1.066 1.00 . A A .  65 LEU CD1  1 1 
        3  5225 1 1  65 LEU CD2  C  -9.581  10.275   1.066 1.00 . A A .  65 LEU CD2  1 1 
        3  5226 1 1  65 LEU CG   C  -9.405   8.897   0.446 1.00 . A A .  65 LEU CG   1 1 
        3  5227 1 1  65 LEU H    H -11.973   9.753   1.805 1.00 . A A .  65 LEU H    1 1 
        3  5228 1 1  65 LEU HA   H -11.904   8.050  -0.451 1.00 . A A .  65 LEU HA   1 1 
        3  5229 1 1  65 LEU HB2  H -10.341   7.982   2.132 1.00 . A A .  65 LEU HB2  1 1 
        3  5230 1 1  65 LEU HB3  H -10.041   6.891   0.797 1.00 . A A .  65 LEU HB3  1 1 
        3  5231 1 1  65 LEU HD11 H  -9.418   7.976  -1.485 1.00 . A A .  65 LEU HD11 1 1 
        3  5232 1 1  65 LEU HD12 H  -8.823   9.636  -1.475 1.00 . A A .  65 LEU HD12 1 1 
        3  5233 1 1  65 LEU HD13 H -10.549   9.318  -1.311 1.00 . A A .  65 LEU HD13 1 1 
        3  5234 1 1  65 LEU HD21 H  -9.394  10.216   2.128 1.00 . A A .  65 LEU HD21 1 1 
        3  5235 1 1  65 LEU HD22 H -10.590  10.621   0.895 1.00 . A A .  65 LEU HD22 1 1 
        3  5236 1 1  65 LEU HD23 H  -8.882  10.964   0.616 1.00 . A A .  65 LEU HD23 1 1 
        3  5237 1 1  65 LEU HG   H  -8.397   8.570   0.654 1.00 . A A .  65 LEU HG   1 1 
        3  5238 1 1  65 LEU N    N -12.467   9.210   1.155 1.00 . A A .  65 LEU N    1 1 
        3  5239 1 1  65 LEU O    O -12.787   5.822   0.361 1.00 . A A .  65 LEU O    1 1 
        3  5240 1 1  66 ILE C    C -15.203   5.547   2.152 1.00 . A A .  66 ILE C    1 1 
        3  5241 1 1  66 ILE CA   C -13.896   5.755   2.916 1.00 . A A .  66 ILE CA   1 1 
        3  5242 1 1  66 ILE CB   C -14.208   6.030   4.405 1.00 . A A .  66 ILE CB   1 1 
        3  5243 1 1  66 ILE CD1  C -12.037   4.963   5.224 1.00 . A A .  66 ILE CD1  1 1 
        3  5244 1 1  66 ILE CG1  C -12.907   6.204   5.191 1.00 . A A .  66 ILE CG1  1 1 
        3  5245 1 1  66 ILE CG2  C -15.053   4.910   5.003 1.00 . A A .  66 ILE CG2  1 1 
        3  5246 1 1  66 ILE H    H -12.941   7.647   2.873 1.00 . A A .  66 ILE H    1 1 
        3  5247 1 1  66 ILE HA   H -13.307   4.851   2.853 1.00 . A A .  66 ILE HA   1 1 
        3  5248 1 1  66 ILE HB   H -14.777   6.945   4.465 1.00 . A A .  66 ILE HB   1 1 
        3  5249 1 1  66 ILE HD11 H -12.598   4.141   5.642 1.00 . A A .  66 ILE HD11 1 1 
        3  5250 1 1  66 ILE HD12 H -11.165   5.150   5.833 1.00 . A A .  66 ILE HD12 1 1 
        3  5251 1 1  66 ILE HD13 H -11.727   4.714   4.220 1.00 . A A .  66 ILE HD13 1 1 
        3  5252 1 1  66 ILE HG12 H -12.332   6.997   4.736 1.00 . A A .  66 ILE HG12 1 1 
        3  5253 1 1  66 ILE HG13 H -13.143   6.473   6.211 1.00 . A A .  66 ILE HG13 1 1 
        3  5254 1 1  66 ILE HG21 H -15.979   4.826   4.455 1.00 . A A .  66 ILE HG21 1 1 
        3  5255 1 1  66 ILE HG22 H -15.267   5.134   6.038 1.00 . A A .  66 ILE HG22 1 1 
        3  5256 1 1  66 ILE HG23 H -14.512   3.977   4.942 1.00 . A A .  66 ILE HG23 1 1 
        3  5257 1 1  66 ILE N    N -13.116   6.845   2.334 1.00 . A A .  66 ILE N    1 1 
        3  5258 1 1  66 ILE O    O -15.647   4.416   1.948 1.00 . A A .  66 ILE O    1 1 
        3  5259 1 1  67 ASN C    C -16.828   5.919  -0.386 1.00 . A A .  67 ASN C    1 1 
        3  5260 1 1  67 ASN CA   C -17.053   6.583   0.966 1.00 . A A .  67 ASN CA   1 1 
        3  5261 1 1  67 ASN CB   C -17.626   7.986   0.761 1.00 . A A .  67 ASN CB   1 1 
        3  5262 1 1  67 ASN CG   C -18.946   7.986   0.007 1.00 . A A .  67 ASN CG   1 1 
        3  5263 1 1  67 ASN H    H -15.415   7.519   1.929 1.00 . A A .  67 ASN H    1 1 
        3  5264 1 1  67 ASN HA   H -17.758   5.993   1.531 1.00 . A A .  67 ASN HA   1 1 
        3  5265 1 1  67 ASN HB2  H -17.787   8.445   1.723 1.00 . A A .  67 ASN HB2  1 1 
        3  5266 1 1  67 ASN HB3  H -16.916   8.578   0.202 1.00 . A A .  67 ASN HB3  1 1 
        3  5267 1 1  67 ASN HD21 H -19.511   6.293   0.892 1.00 . A A .  67 ASN HD21 1 1 
        3  5268 1 1  67 ASN HD22 H -20.638   6.970  -0.232 1.00 . A A .  67 ASN HD22 1 1 
        3  5269 1 1  67 ASN N    N -15.810   6.644   1.723 1.00 . A A .  67 ASN N    1 1 
        3  5270 1 1  67 ASN ND2  N -19.781   6.983   0.246 1.00 . A A .  67 ASN ND2  1 1 
        3  5271 1 1  67 ASN O    O -17.604   5.059  -0.807 1.00 . A A .  67 ASN O    1 1 
        3  5272 1 1  67 ASN OD1  O -19.223   8.899  -0.771 1.00 . A A .  67 ASN OD1  1 1 
        3  5273 1 1  68 ARG C    C -14.808   4.395  -2.276 1.00 . A A .  68 ARG C    1 1 
        3  5274 1 1  68 ARG CA   C -15.472   5.767  -2.384 1.00 . A A .  68 ARG CA   1 1 
        3  5275 1 1  68 ARG CB   C -14.592   6.731  -3.180 1.00 . A A .  68 ARG CB   1 1 
        3  5276 1 1  68 ARG CD   C -13.796   7.476  -5.449 1.00 . A A .  68 ARG CD   1 1 
        3  5277 1 1  68 ARG CG   C -14.565   6.425  -4.667 1.00 . A A .  68 ARG CG   1 1 
        3  5278 1 1  68 ARG CZ   C -13.174   7.888  -7.802 1.00 . A A .  68 ARG CZ   1 1 
        3  5279 1 1  68 ARG H    H -15.130   6.953  -0.652 1.00 . A A .  68 ARG H    1 1 
        3  5280 1 1  68 ARG HA   H -16.416   5.653  -2.895 1.00 . A A .  68 ARG HA   1 1 
        3  5281 1 1  68 ARG HB2  H -14.964   7.736  -3.046 1.00 . A A .  68 ARG HB2  1 1 
        3  5282 1 1  68 ARG HB3  H -13.582   6.676  -2.803 1.00 . A A .  68 ARG HB3  1 1 
        3  5283 1 1  68 ARG HD2  H -14.198   8.449  -5.212 1.00 . A A .  68 ARG HD2  1 1 
        3  5284 1 1  68 ARG HD3  H -12.756   7.435  -5.161 1.00 . A A .  68 ARG HD3  1 1 
        3  5285 1 1  68 ARG HE   H -14.565   6.591  -7.191 1.00 . A A .  68 ARG HE   1 1 
        3  5286 1 1  68 ARG HG2  H -14.093   5.466  -4.817 1.00 . A A .  68 ARG HG2  1 1 
        3  5287 1 1  68 ARG HG3  H -15.580   6.388  -5.034 1.00 . A A .  68 ARG HG3  1 1 
        3  5288 1 1  68 ARG HH11 H -12.145   9.007  -6.466 1.00 . A A .  68 ARG HH11 1 1 
        3  5289 1 1  68 ARG HH12 H -11.724   9.262  -8.128 1.00 . A A .  68 ARG HH12 1 1 
        3  5290 1 1  68 ARG HH21 H -14.034   6.938  -9.370 1.00 . A A .  68 ARG HH21 1 1 
        3  5291 1 1  68 ARG HH22 H -12.809   8.093  -9.787 1.00 . A A .  68 ARG HH22 1 1 
        3  5292 1 1  68 ARG N    N -15.751   6.301  -1.058 1.00 . A A .  68 ARG N    1 1 
        3  5293 1 1  68 ARG NE   N -13.902   7.254  -6.888 1.00 . A A .  68 ARG NE   1 1 
        3  5294 1 1  68 ARG NH1  N -12.280   8.794  -7.436 1.00 . A A .  68 ARG NH1  1 1 
        3  5295 1 1  68 ARG NH2  N -13.351   7.618  -9.089 1.00 . A A .  68 ARG NH2  1 1 
        3  5296 1 1  68 ARG O    O -14.796   3.621  -3.230 1.00 . A A .  68 ARG O    1 1 
        3  5297 1 1  69 TRP C    C -14.583   1.672  -1.075 1.00 . A A .  69 TRP C    1 1 
        3  5298 1 1  69 TRP CA   C -13.640   2.835  -0.783 1.00 . A A .  69 TRP CA   1 1 
        3  5299 1 1  69 TRP CB   C -13.241   2.848   0.693 1.00 . A A .  69 TRP CB   1 1 
        3  5300 1 1  69 TRP CD1  C -11.353   1.129   0.483 1.00 . A A .  69 TRP CD1  1 1 
        3  5301 1 1  69 TRP CD2  C -12.520   1.003   2.384 1.00 . A A .  69 TRP CD2  1 1 
        3  5302 1 1  69 TRP CE2  C -11.516   0.021   2.413 1.00 . A A .  69 TRP CE2  1 1 
        3  5303 1 1  69 TRP CE3  C -13.383   1.116   3.472 1.00 . A A .  69 TRP CE3  1 1 
        3  5304 1 1  69 TRP CG   C -12.401   1.697   1.142 1.00 . A A .  69 TRP CG   1 1 
        3  5305 1 1  69 TRP CH2  C -12.207  -0.702   4.547 1.00 . A A .  69 TRP CH2  1 1 
        3  5306 1 1  69 TRP CZ2  C -11.350  -0.838   3.493 1.00 . A A .  69 TRP CZ2  1 1 
        3  5307 1 1  69 TRP CZ3  C -13.220   0.264   4.544 1.00 . A A .  69 TRP CZ3  1 1 
        3  5308 1 1  69 TRP H    H -14.304   4.799  -0.397 1.00 . A A .  69 TRP H    1 1 
        3  5309 1 1  69 TRP HA   H -12.754   2.740  -1.390 1.00 . A A .  69 TRP HA   1 1 
        3  5310 1 1  69 TRP HB2  H -12.686   3.751   0.894 1.00 . A A .  69 TRP HB2  1 1 
        3  5311 1 1  69 TRP HB3  H -14.141   2.855   1.293 1.00 . A A .  69 TRP HB3  1 1 
        3  5312 1 1  69 TRP HD1  H -11.013   1.432  -0.493 1.00 . A A .  69 TRP HD1  1 1 
        3  5313 1 1  69 TRP HE1  H -10.056  -0.443   0.983 1.00 . A A .  69 TRP HE1  1 1 
        3  5314 1 1  69 TRP HE3  H -14.173   1.850   3.480 1.00 . A A .  69 TRP HE3  1 1 
        3  5315 1 1  69 TRP HH2  H -12.114  -1.349   5.406 1.00 . A A .  69 TRP HH2  1 1 
        3  5316 1 1  69 TRP HZ2  H -10.577  -1.588   3.514 1.00 . A A .  69 TRP HZ2  1 1 
        3  5317 1 1  69 TRP HZ3  H -13.877   0.339   5.397 1.00 . A A .  69 TRP HZ3  1 1 
        3  5318 1 1  69 TRP N    N -14.279   4.111  -1.095 1.00 . A A .  69 TRP N    1 1 
        3  5319 1 1  69 TRP NE1  N -10.816   0.118   1.240 1.00 . A A .  69 TRP NE1  1 1 
        3  5320 1 1  69 TRP O    O -14.245   0.753  -1.821 1.00 . A A .  69 TRP O    1 1 
        3  5321 1 1  70 GLY C    C -17.519   0.909  -2.047 1.00 . A A .  70 GLY C    1 1 
        3  5322 1 1  70 GLY CA   C -16.771   0.706  -0.743 1.00 . A A .  70 GLY CA   1 1 
        3  5323 1 1  70 GLY H    H -15.997   2.500   0.068 1.00 . A A .  70 GLY H    1 1 
        3  5324 1 1  70 GLY HA2  H -16.275  -0.253  -0.770 1.00 . A A .  70 GLY HA2  1 1 
        3  5325 1 1  70 GLY HA3  H -17.481   0.711   0.071 1.00 . A A .  70 GLY HA3  1 1 
        3  5326 1 1  70 GLY N    N -15.782   1.740  -0.512 1.00 . A A .  70 GLY N    1 1 
        3  5327 1 1  70 GLY O    O -18.572   0.312  -2.269 1.00 . A A .  70 GLY O    1 1 
        3  5328 1 1  71 SER C    C -16.574   1.708  -5.318 1.00 . A A .  71 SER C    1 1 
        3  5329 1 1  71 SER CA   C -17.569   2.033  -4.203 1.00 . A A .  71 SER CA   1 1 
        3  5330 1 1  71 SER CB   C -17.996   3.501  -4.277 1.00 . A A .  71 SER CB   1 1 
        3  5331 1 1  71 SER H    H -16.138   2.211  -2.662 1.00 . A A .  71 SER H    1 1 
        3  5332 1 1  71 SER HA   H -18.439   1.403  -4.312 1.00 . A A .  71 SER HA   1 1 
        3  5333 1 1  71 SER HB2  H -17.119   4.131  -4.249 1.00 . A A .  71 SER HB2  1 1 
        3  5334 1 1  71 SER HB3  H -18.532   3.672  -5.199 1.00 . A A .  71 SER HB3  1 1 
        3  5335 1 1  71 SER HG   H -18.301   4.148  -2.442 1.00 . A A .  71 SER HG   1 1 
        3  5336 1 1  71 SER N    N -16.973   1.757  -2.906 1.00 . A A .  71 SER N    1 1 
        3  5337 1 1  71 SER O    O -16.778   2.060  -6.480 1.00 . A A .  71 SER O    1 1 
        3  5338 1 1  71 SER OG   O -18.840   3.845  -3.185 1.00 . A A .  71 SER OG   1 1 
        3  5339 1 1  72 VAL C    C -14.813  -0.590  -6.668 1.00 . A A .  72 VAL C    1 1 
        3  5340 1 1  72 VAL CA   C -14.442   0.660  -5.889 1.00 . A A .  72 VAL CA   1 1 
        3  5341 1 1  72 VAL CB   C -13.097   0.452  -5.142 1.00 . A A .  72 VAL CB   1 1 
        3  5342 1 1  72 VAL CG1  C -12.039  -0.209  -6.019 1.00 . A A .  72 VAL CG1  1 1 
        3  5343 1 1  72 VAL CG2  C -12.589   1.778  -4.595 1.00 . A A .  72 VAL CG2  1 1 
        3  5344 1 1  72 VAL H    H -15.401   0.765  -4.005 1.00 . A A .  72 VAL H    1 1 
        3  5345 1 1  72 VAL HA   H -14.335   1.465  -6.577 1.00 . A A .  72 VAL HA   1 1 
        3  5346 1 1  72 VAL HB   H -13.282  -0.200  -4.301 1.00 . A A .  72 VAL HB   1 1 
        3  5347 1 1  72 VAL HG11 H -12.330  -1.230  -6.224 1.00 . A A .  72 VAL HG11 1 1 
        3  5348 1 1  72 VAL HG12 H -11.090  -0.205  -5.506 1.00 . A A .  72 VAL HG12 1 1 
        3  5349 1 1  72 VAL HG13 H -11.947   0.328  -6.947 1.00 . A A .  72 VAL HG13 1 1 
        3  5350 1 1  72 VAL HG21 H -13.303   2.171  -3.886 1.00 . A A .  72 VAL HG21 1 1 
        3  5351 1 1  72 VAL HG22 H -12.464   2.480  -5.405 1.00 . A A .  72 VAL HG22 1 1 
        3  5352 1 1  72 VAL HG23 H -11.641   1.626  -4.102 1.00 . A A .  72 VAL HG23 1 1 
        3  5353 1 1  72 VAL N    N -15.496   1.025  -4.947 1.00 . A A .  72 VAL N    1 1 
        3  5354 1 1  72 VAL O    O -14.278  -0.881  -7.737 1.00 . A A .  72 VAL O    1 1 
        3  5355 1 1  73 GLY C    C -15.261  -3.611  -5.955 1.00 . A A .  73 GLY C    1 1 
        3  5356 1 1  73 GLY CA   C -16.133  -2.583  -6.628 1.00 . A A .  73 GLY CA   1 1 
        3  5357 1 1  73 GLY H    H -16.313  -0.857  -5.449 1.00 . A A .  73 GLY H    1 1 
        3  5358 1 1  73 GLY HA2  H -17.169  -2.789  -6.408 1.00 . A A .  73 GLY HA2  1 1 
        3  5359 1 1  73 GLY HA3  H -15.976  -2.630  -7.694 1.00 . A A .  73 GLY HA3  1 1 
        3  5360 1 1  73 GLY N    N -15.799  -1.267  -6.153 1.00 . A A .  73 GLY N    1 1 
        3  5361 1 1  73 GLY O    O -14.045  -3.596  -6.125 1.00 . A A .  73 GLY O    1 1 
        3  5362 1 1  74 LYS C    C -14.373  -6.415  -5.390 1.00 . A A .  74 LYS C    1 1 
        3  5363 1 1  74 LYS CA   C -15.095  -5.480  -4.428 1.00 . A A .  74 LYS CA   1 1 
        3  5364 1 1  74 LYS CB   C -15.992  -6.258  -3.458 1.00 . A A .  74 LYS CB   1 1 
        3  5365 1 1  74 LYS CD   C -17.973  -7.735  -3.106 1.00 . A A .  74 LYS CD   1 1 
        3  5366 1 1  74 LYS CE   C -19.145  -6.793  -2.898 1.00 . A A .  74 LYS CE   1 1 
        3  5367 1 1  74 LYS CG   C -16.988  -7.189  -4.123 1.00 . A A .  74 LYS CG   1 1 
        3  5368 1 1  74 LYS H    H -16.842  -4.486  -5.101 1.00 . A A .  74 LYS H    1 1 
        3  5369 1 1  74 LYS HA   H -14.352  -4.944  -3.858 1.00 . A A .  74 LYS HA   1 1 
        3  5370 1 1  74 LYS HB2  H -15.365  -6.850  -2.808 1.00 . A A .  74 LYS HB2  1 1 
        3  5371 1 1  74 LYS HB3  H -16.544  -5.550  -2.855 1.00 . A A .  74 LYS HB3  1 1 
        3  5372 1 1  74 LYS HD2  H -18.344  -8.688  -3.449 1.00 . A A .  74 LYS HD2  1 1 
        3  5373 1 1  74 LYS HD3  H -17.458  -7.861  -2.162 1.00 . A A .  74 LYS HD3  1 1 
        3  5374 1 1  74 LYS HE2  H -19.750  -7.164  -2.084 1.00 . A A .  74 LYS HE2  1 1 
        3  5375 1 1  74 LYS HE3  H -18.764  -5.814  -2.645 1.00 . A A .  74 LYS HE3  1 1 
        3  5376 1 1  74 LYS HG2  H -17.529  -6.644  -4.882 1.00 . A A .  74 LYS HG2  1 1 
        3  5377 1 1  74 LYS HG3  H -16.454  -8.012  -4.575 1.00 . A A .  74 LYS HG3  1 1 
        3  5378 1 1  74 LYS HZ1  H -19.434  -6.299  -4.907 1.00 . A A .  74 LYS HZ1  1 1 
        3  5379 1 1  74 LYS HZ2  H -20.796  -6.054  -3.939 1.00 . A A .  74 LYS HZ2  1 1 
        3  5380 1 1  74 LYS HZ3  H -20.351  -7.621  -4.385 1.00 . A A .  74 LYS HZ3  1 1 
        3  5381 1 1  74 LYS N    N -15.864  -4.494  -5.173 1.00 . A A .  74 LYS N    1 1 
        3  5382 1 1  74 LYS NZ   N -19.989  -6.684  -4.116 1.00 . A A .  74 LYS NZ   1 1 
        3  5383 1 1  74 LYS O    O -13.374  -7.035  -5.040 1.00 . A A .  74 LYS O    1 1 
        3  5384 1 1  75 LYS C    C -12.906  -6.521  -8.046 1.00 . A A .  75 LYS C    1 1 
        3  5385 1 1  75 LYS CA   C -14.222  -7.206  -7.684 1.00 . A A .  75 LYS CA   1 1 
        3  5386 1 1  75 LYS CB   C -15.139  -7.253  -8.903 1.00 . A A .  75 LYS CB   1 1 
        3  5387 1 1  75 LYS CD   C -14.021  -9.344  -9.753 1.00 . A A .  75 LYS CD   1 1 
        3  5388 1 1  75 LYS CE   C -13.423 -10.048 -10.958 1.00 . A A .  75 LYS CE   1 1 
        3  5389 1 1  75 LYS CG   C -14.524  -7.951 -10.108 1.00 . A A .  75 LYS CG   1 1 
        3  5390 1 1  75 LYS H    H -15.733  -6.031  -6.797 1.00 . A A .  75 LYS H    1 1 
        3  5391 1 1  75 LYS HA   H -14.021  -8.210  -7.345 1.00 . A A .  75 LYS HA   1 1 
        3  5392 1 1  75 LYS HB2  H -16.048  -7.770  -8.634 1.00 . A A .  75 LYS HB2  1 1 
        3  5393 1 1  75 LYS HB3  H -15.386  -6.235  -9.183 1.00 . A A .  75 LYS HB3  1 1 
        3  5394 1 1  75 LYS HD2  H -13.263  -9.259  -8.989 1.00 . A A .  75 LYS HD2  1 1 
        3  5395 1 1  75 LYS HD3  H -14.848  -9.928  -9.378 1.00 . A A .  75 LYS HD3  1 1 
        3  5396 1 1  75 LYS HE2  H -12.647  -9.422 -11.375 1.00 . A A .  75 LYS HE2  1 1 
        3  5397 1 1  75 LYS HE3  H -12.992 -10.984 -10.635 1.00 . A A .  75 LYS HE3  1 1 
        3  5398 1 1  75 LYS HG2  H -15.271  -8.036 -10.883 1.00 . A A .  75 LYS HG2  1 1 
        3  5399 1 1  75 LYS HG3  H -13.695  -7.360 -10.467 1.00 . A A .  75 LYS HG3  1 1 
        3  5400 1 1  75 LYS HZ1  H -13.992 -10.759 -12.835 1.00 . A A .  75 LYS HZ1  1 1 
        3  5401 1 1  75 LYS HZ2  H -14.896  -9.435 -12.305 1.00 . A A .  75 LYS HZ2  1 1 
        3  5402 1 1  75 LYS HZ3  H -15.170 -10.965 -11.641 1.00 . A A .  75 LYS HZ3  1 1 
        3  5403 1 1  75 LYS N    N -14.881  -6.484  -6.612 1.00 . A A .  75 LYS N    1 1 
        3  5404 1 1  75 LYS NZ   N -14.441 -10.320 -12.007 1.00 . A A .  75 LYS NZ   1 1 
        3  5405 1 1  75 LYS O    O -11.840  -7.143  -8.035 1.00 . A A .  75 LYS O    1 1 
        3  5406 1 1  76 GLU C    C -10.863  -4.458  -7.488 1.00 . A A .  76 GLU C    1 1 
        3  5407 1 1  76 GLU CA   C -11.833  -4.418  -8.660 1.00 . A A .  76 GLU CA   1 1 
        3  5408 1 1  76 GLU CB   C -12.263  -2.974  -8.934 1.00 . A A .  76 GLU CB   1 1 
        3  5409 1 1  76 GLU CD   C -10.594  -2.391 -10.730 1.00 . A A .  76 GLU CD   1 1 
        3  5410 1 1  76 GLU CG   C -11.130  -2.054  -9.358 1.00 . A A .  76 GLU CG   1 1 
        3  5411 1 1  76 GLU H    H -13.886  -4.814  -8.383 1.00 . A A .  76 GLU H    1 1 
        3  5412 1 1  76 GLU HA   H -11.351  -4.823  -9.537 1.00 . A A .  76 GLU HA   1 1 
        3  5413 1 1  76 GLU HB2  H -13.002  -2.978  -9.721 1.00 . A A .  76 GLU HB2  1 1 
        3  5414 1 1  76 GLU HB3  H -12.710  -2.570  -8.038 1.00 . A A .  76 GLU HB3  1 1 
        3  5415 1 1  76 GLU HG2  H -11.494  -1.037  -9.370 1.00 . A A .  76 GLU HG2  1 1 
        3  5416 1 1  76 GLU HG3  H -10.327  -2.141  -8.641 1.00 . A A .  76 GLU HG3  1 1 
        3  5417 1 1  76 GLU N    N -13.000  -5.232  -8.358 1.00 . A A .  76 GLU N    1 1 
        3  5418 1 1  76 GLU O    O  -9.656  -4.605  -7.673 1.00 . A A .  76 GLU O    1 1 
        3  5419 1 1  76 GLU OE1  O -11.356  -2.278 -11.712 1.00 . A A .  76 GLU OE1  1 1 
        3  5420 1 1  76 GLU OE2  O  -9.408  -2.761 -10.842 1.00 . A A .  76 GLU OE2  1 1 
        3  5421 1 1  77 ALA C    C  -9.803  -5.670  -4.985 1.00 . A A .  77 ALA C    1 1 
        3  5422 1 1  77 ALA CA   C -10.630  -4.393  -5.059 1.00 . A A .  77 ALA CA   1 1 
        3  5423 1 1  77 ALA CB   C -11.537  -4.277  -3.843 1.00 . A A .  77 ALA CB   1 1 
        3  5424 1 1  77 ALA H    H -12.389  -4.216  -6.218 1.00 . A A .  77 ALA H    1 1 
        3  5425 1 1  77 ALA HA   H  -9.963  -3.543  -5.061 1.00 . A A .  77 ALA HA   1 1 
        3  5426 1 1  77 ALA HB1  H -10.936  -4.260  -2.946 1.00 . A A .  77 ALA HB1  1 1 
        3  5427 1 1  77 ALA HB2  H -12.205  -5.124  -3.812 1.00 . A A .  77 ALA HB2  1 1 
        3  5428 1 1  77 ALA HB3  H -12.113  -3.365  -3.909 1.00 . A A .  77 ALA HB3  1 1 
        3  5429 1 1  77 ALA N    N -11.415  -4.346  -6.283 1.00 . A A .  77 ALA N    1 1 
        3  5430 1 1  77 ALA O    O  -8.622  -5.626  -4.656 1.00 . A A .  77 ALA O    1 1 
        3  5431 1 1  78 MET C    C  -8.530  -8.052  -6.246 1.00 . A A .  78 MET C    1 1 
        3  5432 1 1  78 MET CA   C  -9.724  -8.091  -5.306 1.00 . A A .  78 MET CA   1 1 
        3  5433 1 1  78 MET CB   C -10.660  -9.230  -5.727 1.00 . A A .  78 MET CB   1 1 
        3  5434 1 1  78 MET CE   C -14.066 -10.833  -3.940 1.00 . A A .  78 MET CE   1 1 
        3  5435 1 1  78 MET CG   C -11.766  -9.522  -4.728 1.00 . A A .  78 MET CG   1 1 
        3  5436 1 1  78 MET H    H -11.373  -6.777  -5.561 1.00 . A A .  78 MET H    1 1 
        3  5437 1 1  78 MET HA   H  -9.373  -8.276  -4.302 1.00 . A A .  78 MET HA   1 1 
        3  5438 1 1  78 MET HB2  H -11.119  -8.971  -6.670 1.00 . A A .  78 MET HB2  1 1 
        3  5439 1 1  78 MET HB3  H -10.076 -10.129  -5.857 1.00 . A A .  78 MET HB3  1 1 
        3  5440 1 1  78 MET HE1  H -14.522  -9.860  -3.830 1.00 . A A .  78 MET HE1  1 1 
        3  5441 1 1  78 MET HE2  H -13.546 -11.091  -3.029 1.00 . A A .  78 MET HE2  1 1 
        3  5442 1 1  78 MET HE3  H -14.832 -11.568  -4.138 1.00 . A A .  78 MET HE3  1 1 
        3  5443 1 1  78 MET HG2  H -11.318  -9.851  -3.803 1.00 . A A .  78 MET HG2  1 1 
        3  5444 1 1  78 MET HG3  H -12.324  -8.614  -4.554 1.00 . A A .  78 MET HG3  1 1 
        3  5445 1 1  78 MET N    N -10.423  -6.805  -5.310 1.00 . A A .  78 MET N    1 1 
        3  5446 1 1  78 MET O    O  -7.446  -8.531  -5.914 1.00 . A A .  78 MET O    1 1 
        3  5447 1 1  78 MET SD   S -12.904 -10.798  -5.303 1.00 . A A .  78 MET SD   1 1 
        3  5448 1 1  79 GLU C    C  -6.597  -6.394  -7.950 1.00 . A A .  79 GLU C    1 1 
        3  5449 1 1  79 GLU CA   C  -7.684  -7.359  -8.415 1.00 . A A .  79 GLU CA   1 1 
        3  5450 1 1  79 GLU CB   C  -8.272  -6.907  -9.748 1.00 . A A .  79 GLU CB   1 1 
        3  5451 1 1  79 GLU CD   C  -9.842  -7.481 -11.639 1.00 . A A .  79 GLU CD   1 1 
        3  5452 1 1  79 GLU CG   C  -9.359  -7.839 -10.254 1.00 . A A .  79 GLU CG   1 1 
        3  5453 1 1  79 GLU H    H  -9.629  -7.103  -7.620 1.00 . A A .  79 GLU H    1 1 
        3  5454 1 1  79 GLU HA   H  -7.250  -8.339  -8.541 1.00 . A A .  79 GLU HA   1 1 
        3  5455 1 1  79 GLU HB2  H  -8.695  -5.919  -9.628 1.00 . A A .  79 GLU HB2  1 1 
        3  5456 1 1  79 GLU HB3  H  -7.485  -6.869 -10.486 1.00 . A A .  79 GLU HB3  1 1 
        3  5457 1 1  79 GLU HG2  H  -8.969  -8.845 -10.277 1.00 . A A .  79 GLU HG2  1 1 
        3  5458 1 1  79 GLU HG3  H -10.194  -7.796  -9.573 1.00 . A A .  79 GLU HG3  1 1 
        3  5459 1 1  79 GLU N    N  -8.738  -7.469  -7.419 1.00 . A A .  79 GLU N    1 1 
        3  5460 1 1  79 GLU O    O  -5.409  -6.627  -8.173 1.00 . A A .  79 GLU O    1 1 
        3  5461 1 1  79 GLU OE1  O -10.736  -6.617 -11.762 1.00 . A A .  79 GLU OE1  1 1 
        3  5462 1 1  79 GLU OE2  O  -9.328  -8.063 -12.617 1.00 . A A .  79 GLU OE2  1 1 
        3  5463 1 1  80 ILE C    C  -5.221  -4.997  -5.655 1.00 . A A .  80 ILE C    1 1 
        3  5464 1 1  80 ILE CA   C  -6.080  -4.346  -6.732 1.00 . A A .  80 ILE CA   1 1 
        3  5465 1 1  80 ILE CB   C  -6.817  -3.133  -6.122 1.00 . A A .  80 ILE CB   1 1 
        3  5466 1 1  80 ILE CD1  C  -8.597  -1.391  -6.632 1.00 . A A .  80 ILE CD1  1 1 
        3  5467 1 1  80 ILE CG1  C  -7.633  -2.410  -7.192 1.00 . A A .  80 ILE CG1  1 1 
        3  5468 1 1  80 ILE CG2  C  -5.826  -2.173  -5.475 1.00 . A A .  80 ILE CG2  1 1 
        3  5469 1 1  80 ILE H    H  -7.982  -5.171  -7.182 1.00 . A A .  80 ILE H    1 1 
        3  5470 1 1  80 ILE HA   H  -5.440  -3.994  -7.529 1.00 . A A .  80 ILE HA   1 1 
        3  5471 1 1  80 ILE HB   H  -7.484  -3.495  -5.353 1.00 . A A .  80 ILE HB   1 1 
        3  5472 1 1  80 ILE HD11 H  -9.060  -0.850  -7.443 1.00 . A A .  80 ILE HD11 1 1 
        3  5473 1 1  80 ILE HD12 H  -8.063  -0.703  -5.994 1.00 . A A .  80 ILE HD12 1 1 
        3  5474 1 1  80 ILE HD13 H  -9.358  -1.896  -6.057 1.00 . A A .  80 ILE HD13 1 1 
        3  5475 1 1  80 ILE HG12 H  -6.960  -1.896  -7.861 1.00 . A A .  80 ILE HG12 1 1 
        3  5476 1 1  80 ILE HG13 H  -8.205  -3.137  -7.751 1.00 . A A .  80 ILE HG13 1 1 
        3  5477 1 1  80 ILE HG21 H  -6.359  -1.328  -5.065 1.00 . A A .  80 ILE HG21 1 1 
        3  5478 1 1  80 ILE HG22 H  -5.122  -1.829  -6.218 1.00 . A A .  80 ILE HG22 1 1 
        3  5479 1 1  80 ILE HG23 H  -5.295  -2.682  -4.684 1.00 . A A .  80 ILE HG23 1 1 
        3  5480 1 1  80 ILE N    N  -7.014  -5.317  -7.293 1.00 . A A .  80 ILE N    1 1 
        3  5481 1 1  80 ILE O    O  -3.998  -4.893  -5.680 1.00 . A A .  80 ILE O    1 1 
        3  5482 1 1  81 ILE C    C  -4.231  -7.413  -4.162 1.00 . A A .  81 ILE C    1 1 
        3  5483 1 1  81 ILE CA   C  -5.193  -6.354  -3.627 1.00 . A A .  81 ILE CA   1 1 
        3  5484 1 1  81 ILE CB   C  -6.207  -7.011  -2.659 1.00 . A A .  81 ILE CB   1 1 
        3  5485 1 1  81 ILE CD1  C  -6.428  -4.846  -1.307 1.00 . A A .  81 ILE CD1  1 1 
        3  5486 1 1  81 ILE CG1  C  -7.141  -5.954  -2.055 1.00 . A A .  81 ILE CG1  1 1 
        3  5487 1 1  81 ILE CG2  C  -5.492  -7.784  -1.561 1.00 . A A .  81 ILE CG2  1 1 
        3  5488 1 1  81 ILE H    H  -6.860  -5.726  -4.771 1.00 . A A .  81 ILE H    1 1 
        3  5489 1 1  81 ILE HA   H  -4.628  -5.615  -3.079 1.00 . A A .  81 ILE HA   1 1 
        3  5490 1 1  81 ILE HB   H  -6.798  -7.715  -3.225 1.00 . A A .  81 ILE HB   1 1 
        3  5491 1 1  81 ILE HD11 H  -5.767  -4.322  -1.981 1.00 . A A .  81 ILE HD11 1 1 
        3  5492 1 1  81 ILE HD12 H  -5.856  -5.270  -0.498 1.00 . A A .  81 ILE HD12 1 1 
        3  5493 1 1  81 ILE HD13 H  -7.157  -4.155  -0.910 1.00 . A A .  81 ILE HD13 1 1 
        3  5494 1 1  81 ILE HG12 H  -7.713  -5.498  -2.849 1.00 . A A .  81 ILE HG12 1 1 
        3  5495 1 1  81 ILE HG13 H  -7.817  -6.438  -1.366 1.00 . A A .  81 ILE HG13 1 1 
        3  5496 1 1  81 ILE HG21 H  -6.218  -8.172  -0.862 1.00 . A A .  81 ILE HG21 1 1 
        3  5497 1 1  81 ILE HG22 H  -4.810  -7.126  -1.046 1.00 . A A .  81 ILE HG22 1 1 
        3  5498 1 1  81 ILE HG23 H  -4.940  -8.602  -1.999 1.00 . A A .  81 ILE HG23 1 1 
        3  5499 1 1  81 ILE N    N  -5.877  -5.679  -4.723 1.00 . A A .  81 ILE N    1 1 
        3  5500 1 1  81 ILE O    O  -3.113  -7.560  -3.665 1.00 . A A .  81 ILE O    1 1 
        3  5501 1 1  82 LYS C    C  -2.562  -8.545  -6.370 1.00 . A A .  82 LYS C    1 1 
        3  5502 1 1  82 LYS CA   C  -3.848  -9.157  -5.820 1.00 . A A .  82 LYS CA   1 1 
        3  5503 1 1  82 LYS CB   C  -4.632  -9.835  -6.947 1.00 . A A .  82 LYS CB   1 1 
        3  5504 1 1  82 LYS CD   C  -4.669 -11.538  -8.802 1.00 . A A .  82 LYS CD   1 1 
        3  5505 1 1  82 LYS CE   C  -5.955 -12.201  -8.327 1.00 . A A .  82 LYS CE   1 1 
        3  5506 1 1  82 LYS CG   C  -3.870 -10.950  -7.647 1.00 . A A .  82 LYS CG   1 1 
        3  5507 1 1  82 LYS H    H  -5.585  -7.986  -5.517 1.00 . A A .  82 LYS H    1 1 
        3  5508 1 1  82 LYS HA   H  -3.594  -9.894  -5.074 1.00 . A A .  82 LYS HA   1 1 
        3  5509 1 1  82 LYS HB2  H  -5.538 -10.252  -6.535 1.00 . A A .  82 LYS HB2  1 1 
        3  5510 1 1  82 LYS HB3  H  -4.894  -9.090  -7.684 1.00 . A A .  82 LYS HB3  1 1 
        3  5511 1 1  82 LYS HD2  H  -4.921 -10.745  -9.491 1.00 . A A .  82 LYS HD2  1 1 
        3  5512 1 1  82 LYS HD3  H  -4.061 -12.274  -9.308 1.00 . A A .  82 LYS HD3  1 1 
        3  5513 1 1  82 LYS HE2  H  -6.557 -11.465  -7.815 1.00 . A A .  82 LYS HE2  1 1 
        3  5514 1 1  82 LYS HE3  H  -6.495 -12.566  -9.189 1.00 . A A .  82 LYS HE3  1 1 
        3  5515 1 1  82 LYS HG2  H  -2.942 -10.552  -8.031 1.00 . A A .  82 LYS HG2  1 1 
        3  5516 1 1  82 LYS HG3  H  -3.659 -11.732  -6.932 1.00 . A A .  82 LYS HG3  1 1 
        3  5517 1 1  82 LYS HZ1  H  -5.067 -14.031  -7.857 1.00 . A A .  82 LYS HZ1  1 1 
        3  5518 1 1  82 LYS HZ2  H  -6.587 -13.808  -7.153 1.00 . A A .  82 LYS HZ2  1 1 
        3  5519 1 1  82 LYS HZ3  H  -5.241 -12.995  -6.532 1.00 . A A .  82 LYS HZ3  1 1 
        3  5520 1 1  82 LYS N    N  -4.672  -8.137  -5.184 1.00 . A A .  82 LYS N    1 1 
        3  5521 1 1  82 LYS NZ   N  -5.693 -13.337  -7.404 1.00 . A A .  82 LYS NZ   1 1 
        3  5522 1 1  82 LYS O    O  -1.459  -9.028  -6.087 1.00 . A A .  82 LYS O    1 1 
        3  5523 1 1  83 LYS C    C  -0.718  -6.142  -6.641 1.00 . A A .  83 LYS C    1 1 
        3  5524 1 1  83 LYS CA   C  -1.563  -6.792  -7.726 1.00 . A A .  83 LYS CA   1 1 
        3  5525 1 1  83 LYS CB   C  -2.013  -5.729  -8.731 1.00 . A A .  83 LYS CB   1 1 
        3  5526 1 1  83 LYS CD   C  -1.314  -3.951 -10.374 1.00 . A A .  83 LYS CD   1 1 
        3  5527 1 1  83 LYS CE   C  -0.139  -3.334 -11.120 1.00 . A A .  83 LYS CE   1 1 
        3  5528 1 1  83 LYS CG   C  -0.850  -5.042  -9.427 1.00 . A A .  83 LYS CG   1 1 
        3  5529 1 1  83 LYS H    H  -3.615  -7.130  -7.322 1.00 . A A .  83 LYS H    1 1 
        3  5530 1 1  83 LYS HA   H  -0.965  -7.530  -8.238 1.00 . A A .  83 LYS HA   1 1 
        3  5531 1 1  83 LYS HB2  H  -2.632  -6.196  -9.482 1.00 . A A .  83 LYS HB2  1 1 
        3  5532 1 1  83 LYS HB3  H  -2.590  -4.978  -8.213 1.00 . A A .  83 LYS HB3  1 1 
        3  5533 1 1  83 LYS HD2  H  -2.000  -4.377 -11.091 1.00 . A A .  83 LYS HD2  1 1 
        3  5534 1 1  83 LYS HD3  H  -1.813  -3.181  -9.806 1.00 . A A .  83 LYS HD3  1 1 
        3  5535 1 1  83 LYS HE2  H   0.353  -4.108 -11.689 1.00 . A A .  83 LYS HE2  1 1 
        3  5536 1 1  83 LYS HE3  H  -0.515  -2.579 -11.793 1.00 . A A .  83 LYS HE3  1 1 
        3  5537 1 1  83 LYS HG2  H  -0.208  -4.601  -8.679 1.00 . A A .  83 LYS HG2  1 1 
        3  5538 1 1  83 LYS HG3  H  -0.295  -5.779  -9.986 1.00 . A A .  83 LYS HG3  1 1 
        3  5539 1 1  83 LYS HZ1  H   1.633  -2.304 -10.743 1.00 . A A .  83 LYS HZ1  1 1 
        3  5540 1 1  83 LYS HZ2  H   1.239  -3.434  -9.545 1.00 . A A .  83 LYS HZ2  1 1 
        3  5541 1 1  83 LYS HZ3  H   0.398  -1.962  -9.640 1.00 . A A .  83 LYS HZ3  1 1 
        3  5542 1 1  83 LYS N    N  -2.710  -7.472  -7.141 1.00 . A A .  83 LYS N    1 1 
        3  5543 1 1  83 LYS NZ   N   0.849  -2.713 -10.198 1.00 . A A .  83 LYS NZ   1 1 
        3  5544 1 1  83 LYS O    O   0.509  -6.159  -6.708 1.00 . A A .  83 LYS O    1 1 
        3  5545 1 1  84 PHE C    C   0.270  -5.863  -3.869 1.00 . A A .  84 PHE C    1 1 
        3  5546 1 1  84 PHE CA   C  -0.713  -4.913  -4.539 1.00 . A A .  84 PHE CA   1 1 
        3  5547 1 1  84 PHE CB   C  -1.738  -4.415  -3.519 1.00 . A A .  84 PHE CB   1 1 
        3  5548 1 1  84 PHE CD1  C  -0.470  -2.722  -2.166 1.00 . A A .  84 PHE CD1  1 1 
        3  5549 1 1  84 PHE CD2  C  -2.292  -1.970  -3.507 1.00 . A A .  84 PHE CD2  1 1 
        3  5550 1 1  84 PHE CE1  C  -0.247  -1.427  -1.738 1.00 . A A .  84 PHE CE1  1 1 
        3  5551 1 1  84 PHE CE2  C  -2.074  -0.673  -3.083 1.00 . A A .  84 PHE CE2  1 1 
        3  5552 1 1  84 PHE CG   C  -1.493  -3.007  -3.054 1.00 . A A .  84 PHE CG   1 1 
        3  5553 1 1  84 PHE CZ   C  -1.050  -0.401  -2.197 1.00 . A A .  84 PHE CZ   1 1 
        3  5554 1 1  84 PHE H    H  -2.370  -5.609  -5.651 1.00 . A A .  84 PHE H    1 1 
        3  5555 1 1  84 PHE HA   H  -0.172  -4.068  -4.936 1.00 . A A .  84 PHE HA   1 1 
        3  5556 1 1  84 PHE HB2  H  -2.722  -4.452  -3.962 1.00 . A A .  84 PHE HB2  1 1 
        3  5557 1 1  84 PHE HB3  H  -1.714  -5.060  -2.654 1.00 . A A .  84 PHE HB3  1 1 
        3  5558 1 1  84 PHE HD1  H   0.159  -3.522  -1.807 1.00 . A A .  84 PHE HD1  1 1 
        3  5559 1 1  84 PHE HD2  H  -3.093  -2.181  -4.200 1.00 . A A .  84 PHE HD2  1 1 
        3  5560 1 1  84 PHE HE1  H   0.554  -1.218  -1.045 1.00 . A A .  84 PHE HE1  1 1 
        3  5561 1 1  84 PHE HE2  H  -2.704   0.127  -3.444 1.00 . A A .  84 PHE HE2  1 1 
        3  5562 1 1  84 PHE HZ   H  -0.878   0.612  -1.864 1.00 . A A .  84 PHE HZ   1 1 
        3  5563 1 1  84 PHE N    N  -1.386  -5.579  -5.642 1.00 . A A .  84 PHE N    1 1 
        3  5564 1 1  84 PHE O    O   1.451  -5.550  -3.730 1.00 . A A .  84 PHE O    1 1 
        3  5565 1 1  85 LYS C    C   1.745  -8.493  -3.766 1.00 . A A .  85 LYS C    1 1 
        3  5566 1 1  85 LYS CA   C   0.617  -8.044  -2.840 1.00 . A A .  85 LYS CA   1 1 
        3  5567 1 1  85 LYS CB   C  -0.221  -9.253  -2.422 1.00 . A A .  85 LYS CB   1 1 
        3  5568 1 1  85 LYS CD   C  -2.044 -10.191  -0.978 1.00 . A A .  85 LYS CD   1 1 
        3  5569 1 1  85 LYS CE   C  -3.102  -9.891   0.070 1.00 . A A .  85 LYS CE   1 1 
        3  5570 1 1  85 LYS CG   C  -1.296  -8.936  -1.395 1.00 . A A .  85 LYS CG   1 1 
        3  5571 1 1  85 LYS H    H  -1.169  -7.237  -3.650 1.00 . A A .  85 LYS H    1 1 
        3  5572 1 1  85 LYS HA   H   1.049  -7.596  -1.958 1.00 . A A .  85 LYS HA   1 1 
        3  5573 1 1  85 LYS HB2  H  -0.704  -9.660  -3.297 1.00 . A A .  85 LYS HB2  1 1 
        3  5574 1 1  85 LYS HB3  H   0.434 -10.003  -2.004 1.00 . A A .  85 LYS HB3  1 1 
        3  5575 1 1  85 LYS HD2  H  -2.523 -10.617  -1.846 1.00 . A A .  85 LYS HD2  1 1 
        3  5576 1 1  85 LYS HD3  H  -1.338 -10.900  -0.571 1.00 . A A .  85 LYS HD3  1 1 
        3  5577 1 1  85 LYS HE2  H  -2.622  -9.462   0.937 1.00 . A A .  85 LYS HE2  1 1 
        3  5578 1 1  85 LYS HE3  H  -3.803  -9.179  -0.340 1.00 . A A .  85 LYS HE3  1 1 
        3  5579 1 1  85 LYS HG2  H  -0.833  -8.497  -0.524 1.00 . A A .  85 LYS HG2  1 1 
        3  5580 1 1  85 LYS HG3  H  -1.996  -8.236  -1.825 1.00 . A A .  85 LYS HG3  1 1 
        3  5581 1 1  85 LYS HZ1  H  -4.267 -11.571  -0.352 1.00 . A A .  85 LYS HZ1  1 1 
        3  5582 1 1  85 LYS HZ2  H  -4.593 -10.873   1.149 1.00 . A A .  85 LYS HZ2  1 1 
        3  5583 1 1  85 LYS HZ3  H  -3.188 -11.790   0.933 1.00 . A A .  85 LYS HZ3  1 1 
        3  5584 1 1  85 LYS N    N  -0.219  -7.039  -3.487 1.00 . A A .  85 LYS N    1 1 
        3  5585 1 1  85 LYS NZ   N  -3.838 -11.115   0.478 1.00 . A A .  85 LYS NZ   1 1 
        3  5586 1 1  85 LYS O    O   2.865  -8.749  -3.316 1.00 . A A .  85 LYS O    1 1 
        3  5587 1 1  86 LYS C    C   3.550  -7.958  -6.160 1.00 . A A .  86 LYS C    1 1 
        3  5588 1 1  86 LYS CA   C   2.424  -8.986  -6.054 1.00 . A A .  86 LYS CA   1 1 
        3  5589 1 1  86 LYS CB   C   1.750  -9.169  -7.417 1.00 . A A .  86 LYS CB   1 1 
        3  5590 1 1  86 LYS CD   C   2.008  -9.772  -9.850 1.00 . A A .  86 LYS CD   1 1 
        3  5591 1 1  86 LYS CE   C   0.735 -10.604  -9.870 1.00 . A A .  86 LYS CE   1 1 
        3  5592 1 1  86 LYS CG   C   2.664  -9.764  -8.477 1.00 . A A .  86 LYS CG   1 1 
        3  5593 1 1  86 LYS H    H   0.533  -8.343  -5.350 1.00 . A A .  86 LYS H    1 1 
        3  5594 1 1  86 LYS HA   H   2.841  -9.929  -5.737 1.00 . A A .  86 LYS HA   1 1 
        3  5595 1 1  86 LYS HB2  H   0.899  -9.823  -7.298 1.00 . A A .  86 LYS HB2  1 1 
        3  5596 1 1  86 LYS HB3  H   1.406  -8.207  -7.767 1.00 . A A .  86 LYS HB3  1 1 
        3  5597 1 1  86 LYS HD2  H   1.764  -8.758 -10.124 1.00 . A A .  86 LYS HD2  1 1 
        3  5598 1 1  86 LYS HD3  H   2.705 -10.181 -10.567 1.00 . A A .  86 LYS HD3  1 1 
        3  5599 1 1  86 LYS HE2  H   0.980 -11.622  -9.608 1.00 . A A .  86 LYS HE2  1 1 
        3  5600 1 1  86 LYS HE3  H   0.045 -10.202  -9.143 1.00 . A A .  86 LYS HE3  1 1 
        3  5601 1 1  86 LYS HG2  H   3.570  -9.179  -8.526 1.00 . A A .  86 LYS HG2  1 1 
        3  5602 1 1  86 LYS HG3  H   2.906 -10.780  -8.198 1.00 . A A .  86 LYS HG3  1 1 
        3  5603 1 1  86 LYS HZ1  H  -0.799 -11.125 -11.184 1.00 . A A .  86 LYS HZ1  1 1 
        3  5604 1 1  86 LYS HZ2  H   0.721 -11.019 -11.915 1.00 . A A .  86 LYS HZ2  1 1 
        3  5605 1 1  86 LYS HZ3  H  -0.115  -9.611 -11.495 1.00 . A A .  86 LYS HZ3  1 1 
        3  5606 1 1  86 LYS N    N   1.443  -8.572  -5.058 1.00 . A A .  86 LYS N    1 1 
        3  5607 1 1  86 LYS NZ   N   0.091 -10.590 -11.208 1.00 . A A .  86 LYS NZ   1 1 
        3  5608 1 1  86 LYS O    O   4.732  -8.312  -6.129 1.00 . A A .  86 LYS O    1 1 
        3  5609 1 1  87 ASP C    C   4.946  -5.517  -5.050 1.00 . A A .  87 ASP C    1 1 
        3  5610 1 1  87 ASP CA   C   4.150  -5.601  -6.343 1.00 . A A .  87 ASP CA   1 1 
        3  5611 1 1  87 ASP CB   C   3.472  -4.253  -6.621 1.00 . A A .  87 ASP CB   1 1 
        3  5612 1 1  87 ASP CG   C   3.276  -3.982  -8.102 1.00 . A A .  87 ASP CG   1 1 
        3  5613 1 1  87 ASP H    H   2.215  -6.471  -6.330 1.00 . A A .  87 ASP H    1 1 
        3  5614 1 1  87 ASP HA   H   4.832  -5.821  -7.151 1.00 . A A .  87 ASP HA   1 1 
        3  5615 1 1  87 ASP HB2  H   2.505  -4.242  -6.144 1.00 . A A .  87 ASP HB2  1 1 
        3  5616 1 1  87 ASP HB3  H   4.080  -3.462  -6.208 1.00 . A A .  87 ASP HB3  1 1 
        3  5617 1 1  87 ASP N    N   3.175  -6.686  -6.279 1.00 . A A .  87 ASP N    1 1 
        3  5618 1 1  87 ASP O    O   6.153  -5.298  -5.075 1.00 . A A .  87 ASP O    1 1 
        3  5619 1 1  87 ASP OD1  O   4.176  -3.375  -8.727 1.00 . A A .  87 ASP OD1  1 1 
        3  5620 1 1  87 ASP OD2  O   2.223  -4.361  -8.652 1.00 . A A .  87 ASP OD2  1 1 
        3  5621 1 1  88 LEU C    C   6.029  -6.708  -2.530 1.00 . A A .  88 LEU C    1 1 
        3  5622 1 1  88 LEU CA   C   4.919  -5.668  -2.615 1.00 . A A .  88 LEU CA   1 1 
        3  5623 1 1  88 LEU CB   C   3.906  -5.911  -1.494 1.00 . A A .  88 LEU CB   1 1 
        3  5624 1 1  88 LEU CD1  C   1.902  -5.203  -0.179 1.00 . A A .  88 LEU CD1  1 1 
        3  5625 1 1  88 LEU CD2  C   3.552  -3.486  -0.940 1.00 . A A .  88 LEU CD2  1 1 
        3  5626 1 1  88 LEU CG   C   2.871  -4.805  -1.279 1.00 . A A .  88 LEU CG   1 1 
        3  5627 1 1  88 LEU H    H   3.300  -5.884  -3.970 1.00 . A A .  88 LEU H    1 1 
        3  5628 1 1  88 LEU HA   H   5.353  -4.687  -2.491 1.00 . A A .  88 LEU HA   1 1 
        3  5629 1 1  88 LEU HB2  H   3.377  -6.827  -1.714 1.00 . A A .  88 LEU HB2  1 1 
        3  5630 1 1  88 LEU HB3  H   4.449  -6.046  -0.574 1.00 . A A .  88 LEU HB3  1 1 
        3  5631 1 1  88 LEU HD11 H   1.187  -4.409  -0.022 1.00 . A A .  88 LEU HD11 1 1 
        3  5632 1 1  88 LEU HD12 H   2.448  -5.381   0.736 1.00 . A A .  88 LEU HD12 1 1 
        3  5633 1 1  88 LEU HD13 H   1.380  -6.104  -0.467 1.00 . A A .  88 LEU HD13 1 1 
        3  5634 1 1  88 LEU HD21 H   4.161  -3.610  -0.057 1.00 . A A .  88 LEU HD21 1 1 
        3  5635 1 1  88 LEU HD22 H   2.802  -2.731  -0.756 1.00 . A A .  88 LEU HD22 1 1 
        3  5636 1 1  88 LEU HD23 H   4.175  -3.179  -1.767 1.00 . A A .  88 LEU HD23 1 1 
        3  5637 1 1  88 LEU HG   H   2.305  -4.668  -2.189 1.00 . A A .  88 LEU HG   1 1 
        3  5638 1 1  88 LEU N    N   4.267  -5.710  -3.922 1.00 . A A .  88 LEU N    1 1 
        3  5639 1 1  88 LEU O    O   7.120  -6.429  -2.033 1.00 . A A .  88 LEU O    1 1 
        3  5640 1 1  89 ALA C    C   7.917  -8.608  -3.910 1.00 . A A .  89 ALA C    1 1 
        3  5641 1 1  89 ALA CA   C   6.718  -8.983  -3.047 1.00 . A A .  89 ALA CA   1 1 
        3  5642 1 1  89 ALA CB   C   6.072 -10.260  -3.558 1.00 . A A .  89 ALA CB   1 1 
        3  5643 1 1  89 ALA H    H   4.846  -8.062  -3.403 1.00 . A A .  89 ALA H    1 1 
        3  5644 1 1  89 ALA HA   H   7.050  -9.152  -2.033 1.00 . A A .  89 ALA HA   1 1 
        3  5645 1 1  89 ALA HB1  H   6.797 -11.060  -3.548 1.00 . A A .  89 ALA HB1  1 1 
        3  5646 1 1  89 ALA HB2  H   5.720 -10.104  -4.567 1.00 . A A .  89 ALA HB2  1 1 
        3  5647 1 1  89 ALA HB3  H   5.238 -10.520  -2.923 1.00 . A A .  89 ALA HB3  1 1 
        3  5648 1 1  89 ALA N    N   5.742  -7.904  -3.030 1.00 . A A .  89 ALA N    1 1 
        3  5649 1 1  89 ALA O    O   9.068  -8.859  -3.543 1.00 . A A .  89 ALA O    1 1 
        3  5650 1 1  90 ALA C    C   9.519  -6.443  -5.314 1.00 . A A .  90 ALA C    1 1 
        3  5651 1 1  90 ALA CA   C   8.680  -7.539  -5.959 1.00 . A A .  90 ALA CA   1 1 
        3  5652 1 1  90 ALA CB   C   8.072  -7.046  -7.264 1.00 . A A .  90 ALA CB   1 1 
        3  5653 1 1  90 ALA H    H   6.696  -7.825  -5.287 1.00 . A A .  90 ALA H    1 1 
        3  5654 1 1  90 ALA HA   H   9.316  -8.384  -6.180 1.00 . A A .  90 ALA HA   1 1 
        3  5655 1 1  90 ALA HB1  H   7.445  -6.189  -7.068 1.00 . A A .  90 ALA HB1  1 1 
        3  5656 1 1  90 ALA HB2  H   7.478  -7.833  -7.705 1.00 . A A .  90 ALA HB2  1 1 
        3  5657 1 1  90 ALA HB3  H   8.861  -6.767  -7.946 1.00 . A A .  90 ALA HB3  1 1 
        3  5658 1 1  90 ALA N    N   7.636  -7.987  -5.050 1.00 . A A .  90 ALA N    1 1 
        3  5659 1 1  90 ALA O    O  10.747  -6.466  -5.389 1.00 . A A .  90 ALA O    1 1 
        3  5660 1 1  91 MET C    C  10.420  -4.901  -2.886 1.00 . A A .  91 MET C    1 1 
        3  5661 1 1  91 MET CA   C   9.512  -4.386  -3.991 1.00 . A A .  91 MET CA   1 1 
        3  5662 1 1  91 MET CB   C   8.492  -3.407  -3.404 1.00 . A A .  91 MET CB   1 1 
        3  5663 1 1  91 MET CE   C   7.236  -1.421  -6.835 1.00 . A A .  91 MET CE   1 1 
        3  5664 1 1  91 MET CG   C   7.608  -2.748  -4.447 1.00 . A A .  91 MET CG   1 1 
        3  5665 1 1  91 MET H    H   7.859  -5.540  -4.651 1.00 . A A .  91 MET H    1 1 
        3  5666 1 1  91 MET HA   H  10.114  -3.869  -4.723 1.00 . A A .  91 MET HA   1 1 
        3  5667 1 1  91 MET HB2  H   7.856  -3.942  -2.713 1.00 . A A .  91 MET HB2  1 1 
        3  5668 1 1  91 MET HB3  H   9.019  -2.633  -2.867 1.00 . A A .  91 MET HB3  1 1 
        3  5669 1 1  91 MET HE1  H   7.644  -0.848  -7.655 1.00 . A A .  91 MET HE1  1 1 
        3  5670 1 1  91 MET HE2  H   6.481  -0.839  -6.329 1.00 . A A .  91 MET HE2  1 1 
        3  5671 1 1  91 MET HE3  H   6.794  -2.330  -7.216 1.00 . A A .  91 MET HE3  1 1 
        3  5672 1 1  91 MET HG2  H   7.033  -3.514  -4.946 1.00 . A A .  91 MET HG2  1 1 
        3  5673 1 1  91 MET HG3  H   6.935  -2.065  -3.949 1.00 . A A .  91 MET HG3  1 1 
        3  5674 1 1  91 MET N    N   8.843  -5.495  -4.668 1.00 . A A .  91 MET N    1 1 
        3  5675 1 1  91 MET O    O  11.534  -4.415  -2.713 1.00 . A A .  91 MET O    1 1 
        3  5676 1 1  91 MET SD   S   8.544  -1.833  -5.687 1.00 . A A .  91 MET SD   1 1 
        3  5677 1 1  92 LEU C    C  12.025  -7.071  -1.638 1.00 . A A .  92 LEU C    1 1 
        3  5678 1 1  92 LEU CA   C  10.716  -6.515  -1.086 1.00 . A A .  92 LEU CA   1 1 
        3  5679 1 1  92 LEU CB   C   9.908  -7.636  -0.430 1.00 . A A .  92 LEU CB   1 1 
        3  5680 1 1  92 LEU CD1  C  10.950  -7.376   1.835 1.00 . A A .  92 LEU CD1  1 1 
        3  5681 1 1  92 LEU CD2  C   9.730  -9.481   1.254 1.00 . A A .  92 LEU CD2  1 1 
        3  5682 1 1  92 LEU CG   C  10.606  -8.356   0.724 1.00 . A A .  92 LEU CG   1 1 
        3  5683 1 1  92 LEU H    H   9.023  -6.214  -2.320 1.00 . A A .  92 LEU H    1 1 
        3  5684 1 1  92 LEU HA   H  10.938  -5.759  -0.348 1.00 . A A .  92 LEU HA   1 1 
        3  5685 1 1  92 LEU HB2  H   8.985  -7.215  -0.059 1.00 . A A .  92 LEU HB2  1 1 
        3  5686 1 1  92 LEU HB3  H   9.669  -8.367  -1.187 1.00 . A A .  92 LEU HB3  1 1 
        3  5687 1 1  92 LEU HD11 H  11.630  -6.627   1.458 1.00 . A A .  92 LEU HD11 1 1 
        3  5688 1 1  92 LEU HD12 H  11.416  -7.906   2.651 1.00 . A A .  92 LEU HD12 1 1 
        3  5689 1 1  92 LEU HD13 H  10.047  -6.898   2.186 1.00 . A A .  92 LEU HD13 1 1 
        3  5690 1 1  92 LEU HD21 H  10.245  -9.993   2.052 1.00 . A A .  92 LEU HD21 1 1 
        3  5691 1 1  92 LEU HD22 H   9.518 -10.178   0.457 1.00 . A A .  92 LEU HD22 1 1 
        3  5692 1 1  92 LEU HD23 H   8.804  -9.070   1.628 1.00 . A A .  92 LEU HD23 1 1 
        3  5693 1 1  92 LEU HG   H  11.529  -8.788   0.365 1.00 . A A .  92 LEU HG   1 1 
        3  5694 1 1  92 LEU N    N   9.937  -5.894  -2.149 1.00 . A A .  92 LEU N    1 1 
        3  5695 1 1  92 LEU O    O  13.098  -6.875  -1.058 1.00 . A A .  92 LEU O    1 1 
        3  5696 1 1  93 ARG C    C  14.063  -7.182  -3.831 1.00 . A A .  93 ARG C    1 1 
        3  5697 1 1  93 ARG CA   C  13.101  -8.300  -3.437 1.00 . A A .  93 ARG CA   1 1 
        3  5698 1 1  93 ARG CB   C  12.683  -9.104  -4.669 1.00 . A A .  93 ARG CB   1 1 
        3  5699 1 1  93 ARG CD   C  11.446 -11.098  -5.583 1.00 . A A .  93 ARG CD   1 1 
        3  5700 1 1  93 ARG CG   C  11.827 -10.316  -4.337 1.00 . A A .  93 ARG CG   1 1 
        3  5701 1 1  93 ARG CZ   C  10.358 -13.255  -6.104 1.00 . A A .  93 ARG CZ   1 1 
        3  5702 1 1  93 ARG H    H  11.039  -7.899  -3.166 1.00 . A A .  93 ARG H    1 1 
        3  5703 1 1  93 ARG HA   H  13.601  -8.958  -2.742 1.00 . A A .  93 ARG HA   1 1 
        3  5704 1 1  93 ARG HB2  H  12.120  -8.463  -5.330 1.00 . A A .  93 ARG HB2  1 1 
        3  5705 1 1  93 ARG HB3  H  13.568  -9.445  -5.181 1.00 . A A .  93 ARG HB3  1 1 
        3  5706 1 1  93 ARG HD2  H  10.901 -10.447  -6.250 1.00 . A A .  93 ARG HD2  1 1 
        3  5707 1 1  93 ARG HD3  H  12.347 -11.439  -6.070 1.00 . A A .  93 ARG HD3  1 1 
        3  5708 1 1  93 ARG HE   H  10.219 -12.285  -4.357 1.00 . A A .  93 ARG HE   1 1 
        3  5709 1 1  93 ARG HG2  H  12.380 -10.964  -3.674 1.00 . A A .  93 ARG HG2  1 1 
        3  5710 1 1  93 ARG HG3  H  10.926  -9.981  -3.844 1.00 . A A .  93 ARG HG3  1 1 
        3  5711 1 1  93 ARG HH11 H  11.488 -12.510  -7.616 1.00 . A A .  93 ARG HH11 1 1 
        3  5712 1 1  93 ARG HH12 H  10.692 -14.015  -7.951 1.00 . A A .  93 ARG HH12 1 1 
        3  5713 1 1  93 ARG HH21 H   9.187 -14.279  -4.802 1.00 . A A .  93 ARG HH21 1 1 
        3  5714 1 1  93 ARG HH22 H   9.379 -15.011  -6.366 1.00 . A A .  93 ARG HH22 1 1 
        3  5715 1 1  93 ARG N    N  11.928  -7.754  -2.770 1.00 . A A .  93 ARG N    1 1 
        3  5716 1 1  93 ARG NE   N  10.614 -12.256  -5.259 1.00 . A A .  93 ARG NE   1 1 
        3  5717 1 1  93 ARG NH1  N  10.888 -13.259  -7.320 1.00 . A A .  93 ARG NH1  1 1 
        3  5718 1 1  93 ARG NH2  N   9.581 -14.262  -5.725 1.00 . A A .  93 ARG NH2  1 1 
        3  5719 1 1  93 ARG O    O  15.281  -7.351  -3.783 1.00 . A A .  93 ARG O    1 1 
        3  5720 1 1  94 ILE C    C  14.973  -4.254  -3.331 1.00 . A A .  94 ILE C    1 1 
        3  5721 1 1  94 ILE CA   C  14.324  -4.886  -4.563 1.00 . A A .  94 ILE CA   1 1 
        3  5722 1 1  94 ILE CB   C  13.511  -3.821  -5.325 1.00 . A A .  94 ILE CB   1 1 
        3  5723 1 1  94 ILE CD1  C  11.811  -3.516  -7.194 1.00 . A A .  94 ILE CD1  1 1 
        3  5724 1 1  94 ILE CG1  C  12.759  -4.460  -6.491 1.00 . A A .  94 ILE CG1  1 1 
        3  5725 1 1  94 ILE CG2  C  14.438  -2.728  -5.838 1.00 . A A .  94 ILE CG2  1 1 
        3  5726 1 1  94 ILE H    H  12.532  -5.949  -4.205 1.00 . A A .  94 ILE H    1 1 
        3  5727 1 1  94 ILE HA   H  15.107  -5.242  -5.218 1.00 . A A .  94 ILE HA   1 1 
        3  5728 1 1  94 ILE HB   H  12.803  -3.376  -4.642 1.00 . A A .  94 ILE HB   1 1 
        3  5729 1 1  94 ILE HD11 H  12.365  -2.678  -7.587 1.00 . A A .  94 ILE HD11 1 1 
        3  5730 1 1  94 ILE HD12 H  11.070  -3.163  -6.493 1.00 . A A .  94 ILE HD12 1 1 
        3  5731 1 1  94 ILE HD13 H  11.321  -4.036  -8.004 1.00 . A A .  94 ILE HD13 1 1 
        3  5732 1 1  94 ILE HG12 H  13.473  -4.813  -7.220 1.00 . A A .  94 ILE HG12 1 1 
        3  5733 1 1  94 ILE HG13 H  12.183  -5.297  -6.124 1.00 . A A .  94 ILE HG13 1 1 
        3  5734 1 1  94 ILE HG21 H  13.864  -2.002  -6.395 1.00 . A A .  94 ILE HG21 1 1 
        3  5735 1 1  94 ILE HG22 H  15.188  -3.165  -6.479 1.00 . A A .  94 ILE HG22 1 1 
        3  5736 1 1  94 ILE HG23 H  14.917  -2.242  -5.002 1.00 . A A .  94 ILE HG23 1 1 
        3  5737 1 1  94 ILE N    N  13.510  -6.030  -4.190 1.00 . A A .  94 ILE N    1 1 
        3  5738 1 1  94 ILE O    O  16.080  -3.739  -3.413 1.00 . A A .  94 ILE O    1 1 
        3  5739 1 1  95 ILE C    C  16.178  -4.580  -0.668 1.00 . A A .  95 ILE C    1 1 
        3  5740 1 1  95 ILE CA   C  14.876  -3.835  -0.929 1.00 . A A .  95 ILE CA   1 1 
        3  5741 1 1  95 ILE CB   C  13.934  -4.044   0.276 1.00 . A A .  95 ILE CB   1 1 
        3  5742 1 1  95 ILE CD1  C  12.659  -1.856   0.138 1.00 . A A .  95 ILE CD1  1 1 
        3  5743 1 1  95 ILE CG1  C  12.588  -3.360   0.043 1.00 . A A .  95 ILE CG1  1 1 
        3  5744 1 1  95 ILE CG2  C  14.581  -3.486   1.534 1.00 . A A .  95 ILE CG2  1 1 
        3  5745 1 1  95 ILE H    H  13.368  -4.646  -2.190 1.00 . A A .  95 ILE H    1 1 
        3  5746 1 1  95 ILE HA   H  15.086  -2.780  -1.020 1.00 . A A .  95 ILE HA   1 1 
        3  5747 1 1  95 ILE HB   H  13.780  -5.104   0.414 1.00 . A A .  95 ILE HB   1 1 
        3  5748 1 1  95 ILE HD11 H  13.000  -1.574   1.123 1.00 . A A .  95 ILE HD11 1 1 
        3  5749 1 1  95 ILE HD12 H  11.678  -1.438  -0.037 1.00 . A A .  95 ILE HD12 1 1 
        3  5750 1 1  95 ILE HD13 H  13.349  -1.480  -0.602 1.00 . A A .  95 ILE HD13 1 1 
        3  5751 1 1  95 ILE HG12 H  12.230  -3.611  -0.944 1.00 . A A .  95 ILE HG12 1 1 
        3  5752 1 1  95 ILE HG13 H  11.880  -3.708   0.780 1.00 . A A .  95 ILE HG13 1 1 
        3  5753 1 1  95 ILE HG21 H  14.806  -2.438   1.383 1.00 . A A .  95 ILE HG21 1 1 
        3  5754 1 1  95 ILE HG22 H  15.493  -4.024   1.741 1.00 . A A .  95 ILE HG22 1 1 
        3  5755 1 1  95 ILE HG23 H  13.901  -3.590   2.365 1.00 . A A .  95 ILE HG23 1 1 
        3  5756 1 1  95 ILE N    N  14.288  -4.301  -2.187 1.00 . A A .  95 ILE N    1 1 
        3  5757 1 1  95 ILE O    O  17.186  -3.991  -0.275 1.00 . A A .  95 ILE O    1 1 
        3  5758 1 1  96 ASN C    C  18.389  -6.245  -1.817 1.00 . A A .  96 ASN C    1 1 
        3  5759 1 1  96 ASN CA   C  17.336  -6.718  -0.820 1.00 . A A .  96 ASN CA   1 1 
        3  5760 1 1  96 ASN CB   C  16.989  -8.184  -1.101 1.00 . A A .  96 ASN CB   1 1 
        3  5761 1 1  96 ASN CG   C  16.207  -8.842   0.019 1.00 . A A .  96 ASN CG   1 1 
        3  5762 1 1  96 ASN H    H  15.283  -6.299  -1.152 1.00 . A A .  96 ASN H    1 1 
        3  5763 1 1  96 ASN HA   H  17.731  -6.628   0.181 1.00 . A A .  96 ASN HA   1 1 
        3  5764 1 1  96 ASN HB2  H  16.395  -8.237  -2.001 1.00 . A A .  96 ASN HB2  1 1 
        3  5765 1 1  96 ASN HB3  H  17.903  -8.739  -1.249 1.00 . A A .  96 ASN HB3  1 1 
        3  5766 1 1  96 ASN HD21 H  14.485  -8.232  -0.764 1.00 . A A .  96 ASN HD21 1 1 
        3  5767 1 1  96 ASN HD22 H  14.367  -9.161   0.687 1.00 . A A .  96 ASN HD22 1 1 
        3  5768 1 1  96 ASN N    N  16.143  -5.885  -0.909 1.00 . A A .  96 ASN N    1 1 
        3  5769 1 1  96 ASN ND2  N  14.889  -8.731  -0.022 1.00 . A A .  96 ASN ND2  1 1 
        3  5770 1 1  96 ASN O    O  19.578  -6.147  -1.492 1.00 . A A .  96 ASN O    1 1 
        3  5771 1 1  96 ASN OD1  O  16.785  -9.450   0.917 1.00 . A A .  96 ASN OD1  1 1 
        3  5772 1 1  97 ALA C    C  19.404  -4.119  -3.836 1.00 . A A .  97 ALA C    1 1 
        3  5773 1 1  97 ALA CA   C  18.810  -5.499  -4.107 1.00 . A A .  97 ALA CA   1 1 
        3  5774 1 1  97 ALA CB   C  18.047  -5.489  -5.424 1.00 . A A .  97 ALA CB   1 1 
        3  5775 1 1  97 ALA H    H  16.968  -6.016  -3.204 1.00 . A A .  97 ALA H    1 1 
        3  5776 1 1  97 ALA HA   H  19.614  -6.215  -4.191 1.00 . A A .  97 ALA HA   1 1 
        3  5777 1 1  97 ALA HB1  H  18.715  -5.206  -6.224 1.00 . A A .  97 ALA HB1  1 1 
        3  5778 1 1  97 ALA HB2  H  17.237  -4.778  -5.364 1.00 . A A .  97 ALA HB2  1 1 
        3  5779 1 1  97 ALA HB3  H  17.649  -6.473  -5.619 1.00 . A A .  97 ALA HB3  1 1 
        3  5780 1 1  97 ALA N    N  17.933  -5.937  -3.027 1.00 . A A .  97 ALA N    1 1 
        3  5781 1 1  97 ALA O    O  20.465  -3.779  -4.361 1.00 . A A .  97 ALA O    1 1 
        3  5782 1 1  98 ARG C    C  20.182  -1.963  -1.579 1.00 . A A .  98 ARG C    1 1 
        3  5783 1 1  98 ARG CA   C  19.164  -1.971  -2.710 1.00 . A A .  98 ARG CA   1 1 
        3  5784 1 1  98 ARG CB   C  17.972  -1.088  -2.328 1.00 . A A .  98 ARG CB   1 1 
        3  5785 1 1  98 ARG CD   C  17.649  -0.200  -4.657 1.00 . A A .  98 ARG CD   1 1 
        3  5786 1 1  98 ARG CG   C  16.983  -0.855  -3.459 1.00 . A A .  98 ARG CG   1 1 
        3  5787 1 1  98 ARG CZ   C  19.385   1.532  -4.912 1.00 . A A .  98 ARG CZ   1 1 
        3  5788 1 1  98 ARG H    H  17.902  -3.674  -2.594 1.00 . A A .  98 ARG H    1 1 
        3  5789 1 1  98 ARG HA   H  19.629  -1.569  -3.597 1.00 . A A .  98 ARG HA   1 1 
        3  5790 1 1  98 ARG HB2  H  17.444  -1.554  -1.510 1.00 . A A .  98 ARG HB2  1 1 
        3  5791 1 1  98 ARG HB3  H  18.344  -0.128  -2.002 1.00 . A A .  98 ARG HB3  1 1 
        3  5792 1 1  98 ARG HD2  H  18.380  -0.881  -5.062 1.00 . A A .  98 ARG HD2  1 1 
        3  5793 1 1  98 ARG HD3  H  16.896   0.006  -5.403 1.00 . A A .  98 ARG HD3  1 1 
        3  5794 1 1  98 ARG HE   H  17.936   1.552  -3.532 1.00 . A A .  98 ARG HE   1 1 
        3  5795 1 1  98 ARG HG2  H  16.571  -1.804  -3.765 1.00 . A A .  98 ARG HG2  1 1 
        3  5796 1 1  98 ARG HG3  H  16.190  -0.213  -3.104 1.00 . A A .  98 ARG HG3  1 1 
        3  5797 1 1  98 ARG HH11 H  19.496   0.039  -6.281 1.00 . A A .  98 ARG HH11 1 1 
        3  5798 1 1  98 ARG HH12 H  20.716   1.263  -6.416 1.00 . A A .  98 ARG HH12 1 1 
        3  5799 1 1  98 ARG HH21 H  19.533   3.160  -3.716 1.00 . A A .  98 ARG HH21 1 1 
        3  5800 1 1  98 ARG HH22 H  20.735   3.037  -4.962 1.00 . A A .  98 ARG HH22 1 1 
        3  5801 1 1  98 ARG N    N  18.726  -3.332  -3.011 1.00 . A A .  98 ARG N    1 1 
        3  5802 1 1  98 ARG NE   N  18.312   1.047  -4.293 1.00 . A A .  98 ARG NE   1 1 
        3  5803 1 1  98 ARG NH1  N  19.908   0.893  -5.953 1.00 . A A .  98 ARG NH1  1 1 
        3  5804 1 1  98 ARG NH2  N  19.929   2.665  -4.497 1.00 . A A .  98 ARG NH2  1 1 
        3  5805 1 1  98 ARG O    O  20.484  -0.917  -1.010 1.00 . A A .  98 ARG O    1 1 
        3  5806 1 1  99 LYS C    C  22.854  -4.102  -0.606 1.00 . A A .  99 LYS C    1 1 
        3  5807 1 1  99 LYS CA   C  21.663  -3.264  -0.171 1.00 . A A .  99 LYS CA   1 1 
        3  5808 1 1  99 LYS CB   C  21.001  -3.892   1.055 1.00 . A A .  99 LYS CB   1 1 
        3  5809 1 1  99 LYS CD   C  20.525  -2.189   2.874 1.00 . A A .  99 LYS CD   1 1 
        3  5810 1 1  99 LYS CE   C  21.633  -1.230   2.447 1.00 . A A .  99 LYS CE   1 1 
        3  5811 1 1  99 LYS CG   C  19.953  -3.000   1.712 1.00 . A A .  99 LYS CG   1 1 
        3  5812 1 1  99 LYS H    H  20.418  -3.934  -1.741 1.00 . A A .  99 LYS H    1 1 
        3  5813 1 1  99 LYS HA   H  22.008  -2.275   0.085 1.00 . A A .  99 LYS HA   1 1 
        3  5814 1 1  99 LYS HB2  H  20.524  -4.816   0.753 1.00 . A A .  99 LYS HB2  1 1 
        3  5815 1 1  99 LYS HB3  H  21.764  -4.115   1.787 1.00 . A A .  99 LYS HB3  1 1 
        3  5816 1 1  99 LYS HD2  H  19.728  -1.615   3.319 1.00 . A A .  99 LYS HD2  1 1 
        3  5817 1 1  99 LYS HD3  H  20.922  -2.875   3.608 1.00 . A A .  99 LYS HD3  1 1 
        3  5818 1 1  99 LYS HE2  H  22.041  -0.761   3.329 1.00 . A A .  99 LYS HE2  1 1 
        3  5819 1 1  99 LYS HE3  H  22.409  -1.797   1.954 1.00 . A A .  99 LYS HE3  1 1 
        3  5820 1 1  99 LYS HG2  H  19.568  -2.316   0.971 1.00 . A A .  99 LYS HG2  1 1 
        3  5821 1 1  99 LYS HG3  H  19.149  -3.621   2.080 1.00 . A A .  99 LYS HG3  1 1 
        3  5822 1 1  99 LYS HZ1  H  20.322   0.318   1.933 1.00 . A A .  99 LYS HZ1  1 1 
        3  5823 1 1  99 LYS HZ2  H  20.872  -0.582   0.606 1.00 . A A .  99 LYS HZ2  1 1 
        3  5824 1 1  99 LYS HZ3  H  21.899   0.530   1.358 1.00 . A A .  99 LYS HZ3  1 1 
        3  5825 1 1  99 LYS N    N  20.697  -3.135  -1.247 1.00 . A A .  99 LYS N    1 1 
        3  5826 1 1  99 LYS NZ   N  21.146  -0.170   1.523 1.00 . A A .  99 LYS NZ   1 1 
        3  5827 1 1  99 LYS O    O  23.992  -3.640  -0.573 1.00 . A A .  99 LYS O    1 1 
        3  5828 1 1 100 GLU C    C  23.057  -7.491  -2.077 1.00 . A A . 100 GLU C    1 1 
        3  5829 1 1 100 GLU CA   C  23.639  -6.261  -1.401 1.00 . A A . 100 GLU CA   1 1 
        3  5830 1 1 100 GLU CB   C  24.440  -6.679  -0.165 1.00 . A A . 100 GLU CB   1 1 
        3  5831 1 1 100 GLU CD   C  26.314  -8.073   0.776 1.00 . A A . 100 GLU CD   1 1 
        3  5832 1 1 100 GLU CG   C  25.480  -7.752  -0.440 1.00 . A A . 100 GLU CG   1 1 
        3  5833 1 1 100 GLU H    H  21.645  -5.617  -1.096 1.00 . A A . 100 GLU H    1 1 
        3  5834 1 1 100 GLU HA   H  24.295  -5.758  -2.094 1.00 . A A . 100 GLU HA   1 1 
        3  5835 1 1 100 GLU HB2  H  24.946  -5.812   0.232 1.00 . A A . 100 GLU HB2  1 1 
        3  5836 1 1 100 GLU HB3  H  23.755  -7.057   0.580 1.00 . A A . 100 GLU HB3  1 1 
        3  5837 1 1 100 GLU HG2  H  24.975  -8.652  -0.759 1.00 . A A . 100 GLU HG2  1 1 
        3  5838 1 1 100 GLU HG3  H  26.133  -7.409  -1.227 1.00 . A A . 100 GLU HG3  1 1 
        3  5839 1 1 100 GLU N    N  22.582  -5.331  -1.026 1.00 . A A . 100 GLU N    1 1 
        3  5840 1 1 100 GLU O    O  23.569  -7.958  -3.094 1.00 . A A . 100 GLU O    1 1 
        3  5841 1 1 100 GLU OE1  O  25.831  -8.817   1.655 1.00 . A A . 100 GLU OE1  1 1 
        3  5842 1 1 100 GLU OE2  O  27.460  -7.584   0.859 1.00 . A A . 100 GLU OE2  1 1 
        3  5843 1 1 101 LYS C    C  20.497  -8.984  -3.234 1.00 . A A . 101 LYS C    1 1 
        3  5844 1 1 101 LYS CA   C  21.366  -9.231  -2.004 1.00 . A A . 101 LYS CA   1 1 
        3  5845 1 1 101 LYS CB   C  20.557  -9.896  -0.888 1.00 . A A . 101 LYS CB   1 1 
        3  5846 1 1 101 LYS CD   C  22.320 -11.563  -0.226 1.00 . A A . 101 LYS CD   1 1 
        3  5847 1 1 101 LYS CE   C  23.203 -12.096   0.894 1.00 . A A . 101 LYS CE   1 1 
        3  5848 1 1 101 LYS CG   C  21.417 -10.432   0.248 1.00 . A A . 101 LYS CG   1 1 
        3  5849 1 1 101 LYS H    H  21.565  -7.541  -0.759 1.00 . A A . 101 LYS H    1 1 
        3  5850 1 1 101 LYS HA   H  22.169  -9.892  -2.285 1.00 . A A . 101 LYS HA   1 1 
        3  5851 1 1 101 LYS HB2  H  19.867  -9.173  -0.479 1.00 . A A . 101 LYS HB2  1 1 
        3  5852 1 1 101 LYS HB3  H  19.996 -10.720  -1.306 1.00 . A A . 101 LYS HB3  1 1 
        3  5853 1 1 101 LYS HD2  H  21.705 -12.368  -0.596 1.00 . A A . 101 LYS HD2  1 1 
        3  5854 1 1 101 LYS HD3  H  22.950 -11.195  -1.022 1.00 . A A . 101 LYS HD3  1 1 
        3  5855 1 1 101 LYS HE2  H  22.579 -12.338   1.741 1.00 . A A . 101 LYS HE2  1 1 
        3  5856 1 1 101 LYS HE3  H  23.698 -12.992   0.547 1.00 . A A . 101 LYS HE3  1 1 
        3  5857 1 1 101 LYS HG2  H  22.032  -9.631   0.631 1.00 . A A . 101 LYS HG2  1 1 
        3  5858 1 1 101 LYS HG3  H  20.773 -10.802   1.033 1.00 . A A . 101 LYS HG3  1 1 
        3  5859 1 1 101 LYS HZ1  H  24.822 -10.829   0.512 1.00 . A A . 101 LYS HZ1  1 1 
        3  5860 1 1 101 LYS HZ2  H  24.846 -11.528   2.047 1.00 . A A . 101 LYS HZ2  1 1 
        3  5861 1 1 101 LYS HZ3  H  23.781 -10.263   1.719 1.00 . A A . 101 LYS HZ3  1 1 
        3  5862 1 1 101 LYS N    N  21.972  -8.002  -1.517 1.00 . A A . 101 LYS N    1 1 
        3  5863 1 1 101 LYS NZ   N  24.232 -11.110   1.322 1.00 . A A . 101 LYS NZ   1 1 
        3  5864 1 1 101 LYS O    O  19.310  -9.310  -3.253 1.00 . A A . 101 LYS O    1 1 
        3  5865 1 1 102 LYS C    C  20.475  -9.541  -6.345 1.00 . A A . 102 LYS C    1 1 
        3  5866 1 1 102 LYS CA   C  20.449  -8.233  -5.555 1.00 . A A . 102 LYS CA   1 1 
        3  5867 1 1 102 LYS CB   C  21.083  -7.081  -6.368 1.00 . A A . 102 LYS CB   1 1 
        3  5868 1 1 102 LYS CD   C  23.448  -8.002  -6.466 1.00 . A A . 102 LYS CD   1 1 
        3  5869 1 1 102 LYS CE   C  24.912  -7.710  -6.185 1.00 . A A . 102 LYS CE   1 1 
        3  5870 1 1 102 LYS CG   C  22.567  -6.816  -6.105 1.00 . A A . 102 LYS CG   1 1 
        3  5871 1 1 102 LYS H    H  22.026  -8.089  -4.143 1.00 . A A . 102 LYS H    1 1 
        3  5872 1 1 102 LYS HA   H  19.417  -7.984  -5.356 1.00 . A A . 102 LYS HA   1 1 
        3  5873 1 1 102 LYS HB2  H  20.971  -7.305  -7.417 1.00 . A A . 102 LYS HB2  1 1 
        3  5874 1 1 102 LYS HB3  H  20.540  -6.173  -6.151 1.00 . A A . 102 LYS HB3  1 1 
        3  5875 1 1 102 LYS HD2  H  23.142  -8.856  -5.881 1.00 . A A . 102 LYS HD2  1 1 
        3  5876 1 1 102 LYS HD3  H  23.329  -8.221  -7.517 1.00 . A A . 102 LYS HD3  1 1 
        3  5877 1 1 102 LYS HE2  H  25.229  -6.888  -6.809 1.00 . A A . 102 LYS HE2  1 1 
        3  5878 1 1 102 LYS HE3  H  25.017  -7.432  -5.146 1.00 . A A . 102 LYS HE3  1 1 
        3  5879 1 1 102 LYS HG2  H  22.874  -5.969  -6.699 1.00 . A A . 102 LYS HG2  1 1 
        3  5880 1 1 102 LYS HG3  H  22.701  -6.582  -5.059 1.00 . A A . 102 LYS HG3  1 1 
        3  5881 1 1 102 LYS HZ1  H  25.519  -9.675  -5.837 1.00 . A A . 102 LYS HZ1  1 1 
        3  5882 1 1 102 LYS HZ2  H  26.774  -8.645  -6.299 1.00 . A A . 102 LYS HZ2  1 1 
        3  5883 1 1 102 LYS HZ3  H  25.664  -9.190  -7.451 1.00 . A A . 102 LYS HZ3  1 1 
        3  5884 1 1 102 LYS N    N  21.105  -8.407  -4.262 1.00 . A A . 102 LYS N    1 1 
        3  5885 1 1 102 LYS NZ   N  25.777  -8.886  -6.462 1.00 . A A . 102 LYS NZ   1 1 
        3  5886 1 1 102 LYS O    O  21.014  -9.615  -7.450 1.00 . A A . 102 LYS O    1 1 
        3  5887 1 1 103 ARG C    C  18.458 -12.457  -6.402 1.00 . A A . 103 ARG C    1 1 
        3  5888 1 1 103 ARG CA   C  19.873 -11.899  -6.345 1.00 . A A . 103 ARG CA   1 1 
        3  5889 1 1 103 ARG CB   C  20.751 -12.840  -5.520 1.00 . A A . 103 ARG CB   1 1 
        3  5890 1 1 103 ARG CD   C  20.777 -14.194  -3.407 1.00 . A A . 103 ARG CD   1 1 
        3  5891 1 1 103 ARG CG   C  20.380 -12.876  -4.045 1.00 . A A . 103 ARG CG   1 1 
        3  5892 1 1 103 ARG CZ   C  20.104 -16.568  -3.526 1.00 . A A . 103 ARG CZ   1 1 
        3  5893 1 1 103 ARG H    H  19.404 -10.419  -4.913 1.00 . A A . 103 ARG H    1 1 
        3  5894 1 1 103 ARG HA   H  20.268 -11.831  -7.347 1.00 . A A . 103 ARG HA   1 1 
        3  5895 1 1 103 ARG HB2  H  20.660 -13.840  -5.917 1.00 . A A . 103 ARG HB2  1 1 
        3  5896 1 1 103 ARG HB3  H  21.779 -12.520  -5.603 1.00 . A A . 103 ARG HB3  1 1 
        3  5897 1 1 103 ARG HD2  H  21.817 -14.388  -3.625 1.00 . A A . 103 ARG HD2  1 1 
        3  5898 1 1 103 ARG HD3  H  20.640 -14.120  -2.339 1.00 . A A . 103 ARG HD3  1 1 
        3  5899 1 1 103 ARG HE   H  19.277 -15.088  -4.582 1.00 . A A . 103 ARG HE   1 1 
        3  5900 1 1 103 ARG HG2  H  20.889 -12.073  -3.534 1.00 . A A . 103 ARG HG2  1 1 
        3  5901 1 1 103 ARG HG3  H  19.312 -12.747  -3.949 1.00 . A A . 103 ARG HG3  1 1 
        3  5902 1 1 103 ARG HH11 H  21.630 -16.200  -2.244 1.00 . A A . 103 ARG HH11 1 1 
        3  5903 1 1 103 ARG HH12 H  21.128 -17.857  -2.345 1.00 . A A . 103 ARG HH12 1 1 
        3  5904 1 1 103 ARG HH21 H  18.605 -17.249  -4.713 1.00 . A A . 103 ARG HH21 1 1 
        3  5905 1 1 103 ARG HH22 H  19.396 -18.455  -3.737 1.00 . A A . 103 ARG HH22 1 1 
        3  5906 1 1 103 ARG N    N  19.875 -10.567  -5.763 1.00 . A A . 103 ARG N    1 1 
        3  5907 1 1 103 ARG NE   N  19.969 -15.303  -3.916 1.00 . A A . 103 ARG NE   1 1 
        3  5908 1 1 103 ARG NH1  N  21.027 -16.901  -2.633 1.00 . A A . 103 ARG NH1  1 1 
        3  5909 1 1 103 ARG NH2  N  19.309 -17.500  -4.033 1.00 . A A . 103 ARG NH2  1 1 
        3  5910 1 1 103 ARG O    O  17.506 -11.802  -5.977 1.00 . A A . 103 ARG O    1 1 
        3  5911 1 1 104 ARG C    C  17.213 -15.851  -6.799 1.00 . A A . 104 ARG C    1 1 
        3  5912 1 1 104 ARG CA   C  17.039 -14.341  -6.978 1.00 . A A . 104 ARG CA   1 1 
        3  5913 1 1 104 ARG CB   C  16.288 -13.999  -8.289 1.00 . A A . 104 ARG CB   1 1 
        3  5914 1 1 104 ARG CD   C  18.238 -13.590  -9.872 1.00 . A A . 104 ARG CD   1 1 
        3  5915 1 1 104 ARG CG   C  16.983 -14.402  -9.595 1.00 . A A . 104 ARG CG   1 1 
        3  5916 1 1 104 ARG CZ   C  18.905 -11.218  -9.815 1.00 . A A . 104 ARG CZ   1 1 
        3  5917 1 1 104 ARG H    H  19.125 -14.138  -7.252 1.00 . A A . 104 ARG H    1 1 
        3  5918 1 1 104 ARG HA   H  16.455 -13.975  -6.145 1.00 . A A . 104 ARG HA   1 1 
        3  5919 1 1 104 ARG HB2  H  15.327 -14.487  -8.265 1.00 . A A . 104 ARG HB2  1 1 
        3  5920 1 1 104 ARG HB3  H  16.128 -12.931  -8.315 1.00 . A A . 104 ARG HB3  1 1 
        3  5921 1 1 104 ARG HD2  H  18.947 -13.772  -9.080 1.00 . A A . 104 ARG HD2  1 1 
        3  5922 1 1 104 ARG HD3  H  18.660 -13.912 -10.812 1.00 . A A . 104 ARG HD3  1 1 
        3  5923 1 1 104 ARG HE   H  17.034 -11.877 -10.086 1.00 . A A . 104 ARG HE   1 1 
        3  5924 1 1 104 ARG HG2  H  17.255 -15.445  -9.535 1.00 . A A . 104 ARG HG2  1 1 
        3  5925 1 1 104 ARG HG3  H  16.289 -14.261 -10.412 1.00 . A A . 104 ARG HG3  1 1 
        3  5926 1 1 104 ARG HH11 H  20.435 -12.528  -9.578 1.00 . A A . 104 ARG HH11 1 1 
        3  5927 1 1 104 ARG HH12 H  20.879 -10.853  -9.534 1.00 . A A . 104 ARG HH12 1 1 
        3  5928 1 1 104 ARG HH21 H  17.615  -9.667 -10.009 1.00 . A A . 104 ARG HH21 1 1 
        3  5929 1 1 104 ARG HH22 H  19.278  -9.226  -9.787 1.00 . A A . 104 ARG HH22 1 1 
        3  5930 1 1 104 ARG N    N  18.329 -13.674  -6.913 1.00 . A A . 104 ARG N    1 1 
        3  5931 1 1 104 ARG NE   N  17.970 -12.156  -9.940 1.00 . A A . 104 ARG NE   1 1 
        3  5932 1 1 104 ARG NH1  N  20.175 -11.561  -9.626 1.00 . A A . 104 ARG NH1  1 1 
        3  5933 1 1 104 ARG NH2  N  18.573  -9.935  -9.873 1.00 . A A . 104 ARG NH2  1 1 
        3  5934 1 1 104 ARG O    O  17.131 -16.602  -7.791 1.00 . A A . 104 ARG O    1 1 
        3  5935 1 1 104 ARG OXT  O  17.467 -16.277  -5.652 1.00 . A A . 104 ARG OXT  1 1 
        3  5936 2 1  35 ALA C    C   4.912  15.611   9.835 1.00 . B B .  35 ALA C    1 1 
        3  5937 2 1  35 ALA CA   C   4.279  16.186  11.098 1.00 . B B .  35 ALA CA   1 1 
        3  5938 2 1  35 ALA CB   C   3.069  17.037  10.746 1.00 . B B .  35 ALA CB   1 1 
        3  5939 2 1  35 ALA H    H   5.618  17.768  11.264 1.00 . B B .  35 ALA H    1 1 
        3  5940 2 1  35 ALA HA   H   3.948  15.371  11.725 1.00 . B B .  35 ALA HA   1 1 
        3  5941 2 1  35 ALA HB1  H   2.355  16.440  10.200 1.00 . B B .  35 ALA HB1  1 1 
        3  5942 2 1  35 ALA HB2  H   3.381  17.872  10.137 1.00 . B B .  35 ALA HB2  1 1 
        3  5943 2 1  35 ALA HB3  H   2.612  17.404  11.653 1.00 . B B .  35 ALA HB3  1 1 
        3  5944 2 1  35 ALA N    N   5.269  16.985  11.853 1.00 . B B .  35 ALA N    1 1 
        3  5945 2 1  35 ALA O    O   5.045  16.303   8.822 1.00 . B B .  35 ALA O    1 1 
        3  5946 2 1  36 GLY C    C   5.152  13.659   7.527 1.00 . B B .  36 GLY C    1 1 
        3  5947 2 1  36 GLY CA   C   5.978  13.702   8.793 1.00 . B B .  36 GLY CA   1 1 
        3  5948 2 1  36 GLY H    H   5.094  13.823  10.710 1.00 . B B .  36 GLY H    1 1 
        3  5949 2 1  36 GLY HA2  H   6.884  14.245   8.591 1.00 . B B .  36 GLY HA2  1 1 
        3  5950 2 1  36 GLY HA3  H   6.233  12.692   9.077 1.00 . B B .  36 GLY HA3  1 1 
        3  5951 2 1  36 GLY N    N   5.290  14.340   9.898 1.00 . B B .  36 GLY N    1 1 
        3  5952 2 1  36 GLY O    O   5.686  13.785   6.428 1.00 . B B .  36 GLY O    1 1 
        3  5953 2 1  37 LEU C    C   2.719  14.788   5.901 1.00 . B B .  37 LEU C    1 1 
        3  5954 2 1  37 LEU CA   C   2.948  13.420   6.535 1.00 . B B .  37 LEU CA   1 1 
        3  5955 2 1  37 LEU CB   C   1.602  12.812   6.944 1.00 . B B .  37 LEU CB   1 1 
        3  5956 2 1  37 LEU CD1  C   2.438  10.843   8.282 1.00 . B B .  37 LEU CD1  1 1 
        3  5957 2 1  37 LEU CD2  C   0.146  10.814   7.288 1.00 . B B .  37 LEU CD2  1 1 
        3  5958 2 1  37 LEU CG   C   1.576  11.290   7.110 1.00 . B B .  37 LEU CG   1 1 
        3  5959 2 1  37 LEU H    H   3.479  13.463   8.588 1.00 . B B .  37 LEU H    1 1 
        3  5960 2 1  37 LEU HA   H   3.412  12.776   5.804 1.00 . B B .  37 LEU HA   1 1 
        3  5961 2 1  37 LEU HB2  H   1.305  13.256   7.881 1.00 . B B .  37 LEU HB2  1 1 
        3  5962 2 1  37 LEU HB3  H   0.872  13.080   6.195 1.00 . B B .  37 LEU HB3  1 1 
        3  5963 2 1  37 LEU HD11 H   2.049  11.266   9.196 1.00 . B B .  37 LEU HD11 1 1 
        3  5964 2 1  37 LEU HD12 H   3.453  11.182   8.132 1.00 . B B .  37 LEU HD12 1 1 
        3  5965 2 1  37 LEU HD13 H   2.423   9.765   8.349 1.00 . B B .  37 LEU HD13 1 1 
        3  5966 2 1  37 LEU HD21 H  -0.432  11.078   6.416 1.00 . B B .  37 LEU HD21 1 1 
        3  5967 2 1  37 LEU HD22 H  -0.284  11.283   8.161 1.00 . B B .  37 LEU HD22 1 1 
        3  5968 2 1  37 LEU HD23 H   0.137   9.741   7.416 1.00 . B B .  37 LEU HD23 1 1 
        3  5969 2 1  37 LEU HG   H   1.970  10.831   6.215 1.00 . B B .  37 LEU HG   1 1 
        3  5970 2 1  37 LEU N    N   3.849  13.511   7.680 1.00 . B B .  37 LEU N    1 1 
        3  5971 2 1  37 LEU O    O   2.173  14.888   4.803 1.00 . B B .  37 LEU O    1 1 
        3  5972 2 1  38 LEU C    C   4.226  17.650   5.359 1.00 . B B .  38 LEU C    1 1 
        3  5973 2 1  38 LEU CA   C   2.968  17.190   6.086 1.00 . B B .  38 LEU CA   1 1 
        3  5974 2 1  38 LEU CB   C   2.642  18.148   7.233 1.00 . B B .  38 LEU CB   1 1 
        3  5975 2 1  38 LEU CD1  C   1.159  19.704   5.931 1.00 . B B .  38 LEU CD1  1 1 
        3  5976 2 1  38 LEU CD2  C   2.228  20.477   8.055 1.00 . B B .  38 LEU CD2  1 1 
        3  5977 2 1  38 LEU CG   C   2.388  19.601   6.824 1.00 . B B .  38 LEU CG   1 1 
        3  5978 2 1  38 LEU H    H   3.581  15.701   7.456 1.00 . B B .  38 LEU H    1 1 
        3  5979 2 1  38 LEU HA   H   2.145  17.182   5.388 1.00 . B B .  38 LEU HA   1 1 
        3  5980 2 1  38 LEU HB2  H   1.763  17.780   7.741 1.00 . B B .  38 LEU HB2  1 1 
        3  5981 2 1  38 LEU HB3  H   3.469  18.136   7.928 1.00 . B B .  38 LEU HB3  1 1 
        3  5982 2 1  38 LEU HD11 H   1.320  19.133   5.029 1.00 . B B .  38 LEU HD11 1 1 
        3  5983 2 1  38 LEU HD12 H   0.986  20.739   5.675 1.00 . B B .  38 LEU HD12 1 1 
        3  5984 2 1  38 LEU HD13 H   0.300  19.314   6.456 1.00 . B B .  38 LEU HD13 1 1 
        3  5985 2 1  38 LEU HD21 H   1.385  20.132   8.635 1.00 . B B .  38 LEU HD21 1 1 
        3  5986 2 1  38 LEU HD22 H   2.061  21.499   7.750 1.00 . B B .  38 LEU HD22 1 1 
        3  5987 2 1  38 LEU HD23 H   3.123  20.421   8.655 1.00 . B B .  38 LEU HD23 1 1 
        3  5988 2 1  38 LEU HG   H   3.237  19.964   6.263 1.00 . B B .  38 LEU HG   1 1 
        3  5989 2 1  38 LEU N    N   3.140  15.838   6.590 1.00 . B B .  38 LEU N    1 1 
        3  5990 2 1  38 LEU O    O   4.150  18.322   4.332 1.00 . B B .  38 LEU O    1 1 
        3  5991 2 1  39 LEU C    C   7.131  16.654   4.273 1.00 . B B .  39 LEU C    1 1 
        3  5992 2 1  39 LEU CA   C   6.656  17.672   5.306 1.00 . B B .  39 LEU CA   1 1 
        3  5993 2 1  39 LEU CB   C   7.728  17.855   6.391 1.00 . B B .  39 LEU CB   1 1 
        3  5994 2 1  39 LEU CD1  C   7.572  20.366   6.384 1.00 . B B .  39 LEU CD1  1 1 
        3  5995 2 1  39 LEU CD2  C   6.389  19.064   8.159 1.00 . B B .  39 LEU CD2  1 1 
        3  5996 2 1  39 LEU CG   C   7.611  19.121   7.255 1.00 . B B .  39 LEU CG   1 1 
        3  5997 2 1  39 LEU H    H   5.378  16.726   6.707 1.00 . B B .  39 LEU H    1 1 
        3  5998 2 1  39 LEU HA   H   6.502  18.617   4.810 1.00 . B B .  39 LEU HA   1 1 
        3  5999 2 1  39 LEU HB2  H   7.689  16.997   7.047 1.00 . B B .  39 LEU HB2  1 1 
        3  6000 2 1  39 LEU HB3  H   8.694  17.868   5.908 1.00 . B B .  39 LEU HB3  1 1 
        3  6001 2 1  39 LEU HD11 H   6.686  20.347   5.767 1.00 . B B .  39 LEU HD11 1 1 
        3  6002 2 1  39 LEU HD12 H   8.448  20.390   5.754 1.00 . B B .  39 LEU HD12 1 1 
        3  6003 2 1  39 LEU HD13 H   7.554  21.245   7.012 1.00 . B B .  39 LEU HD13 1 1 
        3  6004 2 1  39 LEU HD21 H   6.317  19.979   8.728 1.00 . B B .  39 LEU HD21 1 1 
        3  6005 2 1  39 LEU HD22 H   6.480  18.226   8.834 1.00 . B B .  39 LEU HD22 1 1 
        3  6006 2 1  39 LEU HD23 H   5.500  18.943   7.556 1.00 . B B .  39 LEU HD23 1 1 
        3  6007 2 1  39 LEU HG   H   8.485  19.193   7.886 1.00 . B B .  39 LEU HG   1 1 
        3  6008 2 1  39 LEU N    N   5.381  17.274   5.893 1.00 . B B .  39 LEU N    1 1 
        3  6009 2 1  39 LEU O    O   8.044  16.925   3.492 1.00 . B B .  39 LEU O    1 1 
        3  6010 2 1  40 GLY C    C   8.034  13.609   3.819 1.00 . B B .  40 GLY C    1 1 
        3  6011 2 1  40 GLY CA   C   6.873  14.446   3.326 1.00 . B B .  40 GLY CA   1 1 
        3  6012 2 1  40 GLY H    H   5.803  15.313   4.932 1.00 . B B .  40 GLY H    1 1 
        3  6013 2 1  40 GLY HA2  H   6.020  13.803   3.163 1.00 . B B .  40 GLY HA2  1 1 
        3  6014 2 1  40 GLY HA3  H   7.148  14.909   2.391 1.00 . B B .  40 GLY HA3  1 1 
        3  6015 2 1  40 GLY N    N   6.510  15.481   4.276 1.00 . B B .  40 GLY N    1 1 
        3  6016 2 1  40 GLY O    O   8.868  13.160   3.036 1.00 . B B .  40 GLY O    1 1 
        3  6017 2 1  41 HIS C    C   8.632  11.747   6.840 1.00 . B B .  41 HIS C    1 1 
        3  6018 2 1  41 HIS CA   C   9.172  12.663   5.745 1.00 . B B .  41 HIS CA   1 1 
        3  6019 2 1  41 HIS CB   C  10.201  13.645   6.321 1.00 . B B .  41 HIS CB   1 1 
        3  6020 2 1  41 HIS CD2  C  12.395  12.262   6.253 1.00 . B B .  41 HIS CD2  1 1 
        3  6021 2 1  41 HIS CE1  C  12.931  12.407   8.370 1.00 . B B .  41 HIS CE1  1 1 
        3  6022 2 1  41 HIS CG   C  11.434  12.991   6.866 1.00 . B B .  41 HIS CG   1 1 
        3  6023 2 1  41 HIS H    H   7.347  13.728   5.688 1.00 . B B .  41 HIS H    1 1 
        3  6024 2 1  41 HIS HA   H   9.645  12.060   4.984 1.00 . B B .  41 HIS HA   1 1 
        3  6025 2 1  41 HIS HB2  H  10.509  14.329   5.543 1.00 . B B .  41 HIS HB2  1 1 
        3  6026 2 1  41 HIS HB3  H   9.741  14.206   7.123 1.00 . B B .  41 HIS HB3  1 1 
        3  6027 2 1  41 HIS HD1  H  11.307  13.537   8.899 1.00 . B B .  41 HIS HD1  1 1 
        3  6028 2 1  41 HIS HD2  H  12.433  12.008   5.203 1.00 . B B .  41 HIS HD2  1 1 
        3  6029 2 1  41 HIS HE1  H  13.454  12.294   9.307 1.00 . B B .  41 HIS HE1  1 1 
        3  6030 2 1  41 HIS HE2  H  14.209  11.550   7.024 1.00 . B B .  41 HIS HE2  1 1 
        3  6031 2 1  41 HIS N    N   8.080  13.395   5.124 1.00 . B B .  41 HIS N    1 1 
        3  6032 2 1  41 HIS ND1  N  11.800  13.061   8.192 1.00 . B B .  41 HIS ND1  1 1 
        3  6033 2 1  41 HIS NE2  N  13.314  11.911   7.209 1.00 . B B .  41 HIS NE2  1 1 
        3  6034 2 1  41 HIS O    O   8.626  12.103   8.019 1.00 . B B .  41 HIS O    1 1 
        3  6035 2 1  42 GLY C    C   8.650   8.548   7.725 1.00 . B B .  42 GLY C    1 1 
        3  6036 2 1  42 GLY CA   C   7.633   9.620   7.391 1.00 . B B .  42 GLY CA   1 1 
        3  6037 2 1  42 GLY H    H   8.185  10.351   5.485 1.00 . B B .  42 GLY H    1 1 
        3  6038 2 1  42 GLY HA2  H   7.357  10.140   8.296 1.00 . B B .  42 GLY HA2  1 1 
        3  6039 2 1  42 GLY HA3  H   6.754   9.152   6.971 1.00 . B B .  42 GLY HA3  1 1 
        3  6040 2 1  42 GLY N    N   8.161  10.576   6.438 1.00 . B B .  42 GLY N    1 1 
        3  6041 2 1  42 GLY O    O   9.572   8.325   6.944 1.00 . B B .  42 GLY O    1 1 
        3  6042 2 1  43 PRO C    C   9.590   5.692   8.296 1.00 . B B .  43 PRO C    1 1 
        3  6043 2 1  43 PRO CA   C   9.442   6.821   9.320 1.00 . B B .  43 PRO CA   1 1 
        3  6044 2 1  43 PRO CB   C   8.805   6.295  10.610 1.00 . B B .  43 PRO CB   1 1 
        3  6045 2 1  43 PRO CD   C   7.446   8.108   9.875 1.00 . B B .  43 PRO CD   1 1 
        3  6046 2 1  43 PRO CG   C   7.967   7.421  11.104 1.00 . B B .  43 PRO CG   1 1 
        3  6047 2 1  43 PRO HA   H  10.418   7.227   9.541 1.00 . B B .  43 PRO HA   1 1 
        3  6048 2 1  43 PRO HB2  H   8.206   5.423  10.389 1.00 . B B .  43 PRO HB2  1 1 
        3  6049 2 1  43 PRO HB3  H   9.578   6.038  11.319 1.00 . B B .  43 PRO HB3  1 1 
        3  6050 2 1  43 PRO HD2  H   6.517   7.658   9.555 1.00 . B B .  43 PRO HD2  1 1 
        3  6051 2 1  43 PRO HD3  H   7.311   9.163  10.060 1.00 . B B .  43 PRO HD3  1 1 
        3  6052 2 1  43 PRO HG2  H   7.149   7.039  11.698 1.00 . B B .  43 PRO HG2  1 1 
        3  6053 2 1  43 PRO HG3  H   8.571   8.102  11.687 1.00 . B B .  43 PRO HG3  1 1 
        3  6054 2 1  43 PRO N    N   8.512   7.878   8.884 1.00 . B B .  43 PRO N    1 1 
        3  6055 2 1  43 PRO O    O   8.814   5.612   7.347 1.00 . B B .  43 PRO O    1 1 
        3  6056 2 1  44 ILE C    C   9.727   2.958   7.050 1.00 . B B .  44 ILE C    1 1 
        3  6057 2 1  44 ILE CA   C  10.930   3.811   7.490 1.00 . B B .  44 ILE CA   1 1 
        3  6058 2 1  44 ILE CB   C  12.087   2.908   7.985 1.00 . B B .  44 ILE CB   1 1 
        3  6059 2 1  44 ILE CD1  C  12.825   1.337   9.858 1.00 . B B .  44 ILE CD1  1 1 
        3  6060 2 1  44 ILE CG1  C  11.732   2.234   9.316 1.00 . B B .  44 ILE CG1  1 1 
        3  6061 2 1  44 ILE CG2  C  13.362   3.729   8.123 1.00 . B B .  44 ILE CG2  1 1 
        3  6062 2 1  44 ILE H    H  11.071   4.846   9.340 1.00 . B B .  44 ILE H    1 1 
        3  6063 2 1  44 ILE HA   H  11.288   4.348   6.623 1.00 . B B .  44 ILE HA   1 1 
        3  6064 2 1  44 ILE HB   H  12.267   2.149   7.240 1.00 . B B .  44 ILE HB   1 1 
        3  6065 2 1  44 ILE HD11 H  13.709   1.925  10.053 1.00 . B B .  44 ILE HD11 1 1 
        3  6066 2 1  44 ILE HD12 H  13.055   0.572   9.132 1.00 . B B .  44 ILE HD12 1 1 
        3  6067 2 1  44 ILE HD13 H  12.491   0.875  10.774 1.00 . B B .  44 ILE HD13 1 1 
        3  6068 2 1  44 ILE HG12 H  11.534   2.996  10.055 1.00 . B B .  44 ILE HG12 1 1 
        3  6069 2 1  44 ILE HG13 H  10.845   1.633   9.180 1.00 . B B .  44 ILE HG13 1 1 
        3  6070 2 1  44 ILE HG21 H  13.629   4.143   7.162 1.00 . B B .  44 ILE HG21 1 1 
        3  6071 2 1  44 ILE HG22 H  14.161   3.094   8.475 1.00 . B B .  44 ILE HG22 1 1 
        3  6072 2 1  44 ILE HG23 H  13.201   4.530   8.828 1.00 . B B .  44 ILE HG23 1 1 
        3  6073 2 1  44 ILE N    N  10.572   4.817   8.494 1.00 . B B .  44 ILE N    1 1 
        3  6074 2 1  44 ILE O    O   9.540   2.698   5.850 1.00 . B B .  44 ILE O    1 1 
        3  6075 2 1  45 ARG C    C   6.764   2.606   6.791 1.00 . B B .  45 ARG C    1 1 
        3  6076 2 1  45 ARG CA   C   7.688   1.791   7.689 1.00 . B B .  45 ARG CA   1 1 
        3  6077 2 1  45 ARG CB   C   6.960   1.379   8.971 1.00 . B B .  45 ARG CB   1 1 
        3  6078 2 1  45 ARG CD   C   7.091   0.236  11.209 1.00 . B B .  45 ARG CD   1 1 
        3  6079 2 1  45 ARG CG   C   7.811   0.532   9.904 1.00 . B B .  45 ARG CG   1 1 
        3  6080 2 1  45 ARG CZ   C   4.848  -0.718  11.630 1.00 . B B .  45 ARG CZ   1 1 
        3  6081 2 1  45 ARG H    H   9.082   2.792   8.939 1.00 . B B .  45 ARG H    1 1 
        3  6082 2 1  45 ARG HA   H   7.995   0.906   7.157 1.00 . B B .  45 ARG HA   1 1 
        3  6083 2 1  45 ARG HB2  H   6.657   2.269   9.503 1.00 . B B .  45 ARG HB2  1 1 
        3  6084 2 1  45 ARG HB3  H   6.080   0.812   8.706 1.00 . B B .  45 ARG HB3  1 1 
        3  6085 2 1  45 ARG HD2  H   7.813  -0.112  11.932 1.00 . B B .  45 ARG HD2  1 1 
        3  6086 2 1  45 ARG HD3  H   6.638   1.149  11.566 1.00 . B B .  45 ARG HD3  1 1 
        3  6087 2 1  45 ARG HE   H   6.273  -1.568  10.506 1.00 . B B .  45 ARG HE   1 1 
        3  6088 2 1  45 ARG HG2  H   8.041  -0.403   9.414 1.00 . B B .  45 ARG HG2  1 1 
        3  6089 2 1  45 ARG HG3  H   8.726   1.061  10.118 1.00 . B B .  45 ARG HG3  1 1 
        3  6090 2 1  45 ARG HH11 H   5.152   1.090  12.492 1.00 . B B .  45 ARG HH11 1 1 
        3  6091 2 1  45 ARG HH12 H   3.603   0.380  12.794 1.00 . B B .  45 ARG HH12 1 1 
        3  6092 2 1  45 ARG HH21 H   4.240  -2.525  10.938 1.00 . B B .  45 ARG HH21 1 1 
        3  6093 2 1  45 ARG HH22 H   3.084  -1.676  11.916 1.00 . B B .  45 ARG HH22 1 1 
        3  6094 2 1  45 ARG N    N   8.889   2.561   8.005 1.00 . B B .  45 ARG N    1 1 
        3  6095 2 1  45 ARG NE   N   6.050  -0.780  11.053 1.00 . B B .  45 ARG NE   1 1 
        3  6096 2 1  45 ARG NH1  N   4.507   0.335  12.364 1.00 . B B .  45 ARG NH1  1 1 
        3  6097 2 1  45 ARG NH2  N   3.988  -1.719  11.481 1.00 . B B .  45 ARG NH2  1 1 
        3  6098 2 1  45 ARG O    O   6.190   2.093   5.826 1.00 . B B .  45 ARG O    1 1 
        3  6099 2 1  46 MET C    C   6.484   5.011   4.938 1.00 . B B .  46 MET C    1 1 
        3  6100 2 1  46 MET CA   C   5.853   4.800   6.303 1.00 . B B .  46 MET CA   1 1 
        3  6101 2 1  46 MET CB   C   5.677   6.148   7.004 1.00 . B B .  46 MET CB   1 1 
        3  6102 2 1  46 MET CE   C   4.085   5.317  10.756 1.00 . B B .  46 MET CE   1 1 
        3  6103 2 1  46 MET CG   C   4.751   6.099   8.205 1.00 . B B .  46 MET CG   1 1 
        3  6104 2 1  46 MET H    H   7.128   4.235   7.886 1.00 . B B .  46 MET H    1 1 
        3  6105 2 1  46 MET HA   H   4.882   4.349   6.167 1.00 . B B .  46 MET HA   1 1 
        3  6106 2 1  46 MET HB2  H   6.644   6.494   7.338 1.00 . B B .  46 MET HB2  1 1 
        3  6107 2 1  46 MET HB3  H   5.276   6.858   6.296 1.00 . B B .  46 MET HB3  1 1 
        3  6108 2 1  46 MET HE1  H   3.186   4.900  10.327 1.00 . B B .  46 MET HE1  1 1 
        3  6109 2 1  46 MET HE2  H   3.925   6.361  10.981 1.00 . B B .  46 MET HE2  1 1 
        3  6110 2 1  46 MET HE3  H   4.333   4.786  11.662 1.00 . B B .  46 MET HE3  1 1 
        3  6111 2 1  46 MET HG2  H   4.556   7.107   8.536 1.00 . B B .  46 MET HG2  1 1 
        3  6112 2 1  46 MET HG3  H   3.824   5.638   7.900 1.00 . B B .  46 MET HG3  1 1 
        3  6113 2 1  46 MET N    N   6.653   3.889   7.100 1.00 . B B .  46 MET N    1 1 
        3  6114 2 1  46 MET O    O   5.780   5.242   3.970 1.00 . B B .  46 MET O    1 1 
        3  6115 2 1  46 MET SD   S   5.428   5.162   9.587 1.00 . B B .  46 MET SD   1 1 
        3  6116 2 1  47 VAL C    C   7.996   4.027   2.596 1.00 . B B .  47 VAL C    1 1 
        3  6117 2 1  47 VAL CA   C   8.515   5.054   3.594 1.00 . B B .  47 VAL CA   1 1 
        3  6118 2 1  47 VAL CB   C  10.042   4.888   3.759 1.00 . B B .  47 VAL CB   1 1 
        3  6119 2 1  47 VAL CG1  C  10.743   4.923   2.408 1.00 . B B .  47 VAL CG1  1 1 
        3  6120 2 1  47 VAL CG2  C  10.598   5.971   4.667 1.00 . B B .  47 VAL CG2  1 1 
        3  6121 2 1  47 VAL H    H   8.324   4.785   5.690 1.00 . B B .  47 VAL H    1 1 
        3  6122 2 1  47 VAL HA   H   8.323   6.045   3.207 1.00 . B B .  47 VAL HA   1 1 
        3  6123 2 1  47 VAL HB   H  10.234   3.929   4.217 1.00 . B B .  47 VAL HB   1 1 
        3  6124 2 1  47 VAL HG11 H  10.365   4.126   1.785 1.00 . B B .  47 VAL HG11 1 1 
        3  6125 2 1  47 VAL HG12 H  11.806   4.797   2.550 1.00 . B B .  47 VAL HG12 1 1 
        3  6126 2 1  47 VAL HG13 H  10.554   5.873   1.929 1.00 . B B .  47 VAL HG13 1 1 
        3  6127 2 1  47 VAL HG21 H  10.092   5.937   5.621 1.00 . B B .  47 VAL HG21 1 1 
        3  6128 2 1  47 VAL HG22 H  10.443   6.938   4.211 1.00 . B B .  47 VAL HG22 1 1 
        3  6129 2 1  47 VAL HG23 H  11.655   5.807   4.815 1.00 . B B .  47 VAL HG23 1 1 
        3  6130 2 1  47 VAL N    N   7.809   4.928   4.866 1.00 . B B .  47 VAL N    1 1 
        3  6131 2 1  47 VAL O    O   7.685   4.364   1.454 1.00 . B B .  47 VAL O    1 1 
        3  6132 2 1  48 LEU C    C   5.854   1.995   1.858 1.00 . B B .  48 LEU C    1 1 
        3  6133 2 1  48 LEU CA   C   7.323   1.730   2.177 1.00 . B B .  48 LEU CA   1 1 
        3  6134 2 1  48 LEU CB   C   7.480   0.343   2.806 1.00 . B B .  48 LEU CB   1 1 
        3  6135 2 1  48 LEU CD1  C   9.985   0.244   2.795 1.00 . B B .  48 LEU CD1  1 1 
        3  6136 2 1  48 LEU CD2  C   8.658  -1.870   2.858 1.00 . B B .  48 LEU CD2  1 1 
        3  6137 2 1  48 LEU CG   C   8.710  -0.442   2.344 1.00 . B B .  48 LEU CG   1 1 
        3  6138 2 1  48 LEU H    H   8.179   2.554   3.951 1.00 . B B .  48 LEU H    1 1 
        3  6139 2 1  48 LEU HA   H   7.878   1.751   1.250 1.00 . B B .  48 LEU HA   1 1 
        3  6140 2 1  48 LEU HB2  H   7.535   0.461   3.878 1.00 . B B .  48 LEU HB2  1 1 
        3  6141 2 1  48 LEU HB3  H   6.601  -0.238   2.569 1.00 . B B .  48 LEU HB3  1 1 
        3  6142 2 1  48 LEU HD11 H  10.839  -0.325   2.457 1.00 . B B .  48 LEU HD11 1 1 
        3  6143 2 1  48 LEU HD12 H   9.996   0.305   3.872 1.00 . B B .  48 LEU HD12 1 1 
        3  6144 2 1  48 LEU HD13 H  10.026   1.238   2.377 1.00 . B B .  48 LEU HD13 1 1 
        3  6145 2 1  48 LEU HD21 H   7.777  -2.359   2.471 1.00 . B B .  48 LEU HD21 1 1 
        3  6146 2 1  48 LEU HD22 H   8.621  -1.863   3.937 1.00 . B B .  48 LEU HD22 1 1 
        3  6147 2 1  48 LEU HD23 H   9.538  -2.403   2.531 1.00 . B B .  48 LEU HD23 1 1 
        3  6148 2 1  48 LEU HG   H   8.719  -0.477   1.264 1.00 . B B .  48 LEU HG   1 1 
        3  6149 2 1  48 LEU N    N   7.879   2.777   3.036 1.00 . B B .  48 LEU N    1 1 
        3  6150 2 1  48 LEU O    O   5.397   1.730   0.744 1.00 . B B .  48 LEU O    1 1 
        3  6151 2 1  49 ALA C    C   3.578   3.979   1.578 1.00 . B B .  49 ALA C    1 1 
        3  6152 2 1  49 ALA CA   C   3.714   2.865   2.617 1.00 . B B .  49 ALA CA   1 1 
        3  6153 2 1  49 ALA CB   C   3.069   3.281   3.928 1.00 . B B .  49 ALA CB   1 1 
        3  6154 2 1  49 ALA H    H   5.520   2.660   3.718 1.00 . B B .  49 ALA H    1 1 
        3  6155 2 1  49 ALA HA   H   3.203   1.985   2.254 1.00 . B B .  49 ALA HA   1 1 
        3  6156 2 1  49 ALA HB1  H   3.160   2.478   4.645 1.00 . B B .  49 ALA HB1  1 1 
        3  6157 2 1  49 ALA HB2  H   2.024   3.499   3.762 1.00 . B B .  49 ALA HB2  1 1 
        3  6158 2 1  49 ALA HB3  H   3.564   4.161   4.309 1.00 . B B .  49 ALA HB3  1 1 
        3  6159 2 1  49 ALA N    N   5.116   2.516   2.831 1.00 . B B .  49 ALA N    1 1 
        3  6160 2 1  49 ALA O    O   2.732   3.911   0.683 1.00 . B B .  49 ALA O    1 1 
        3  6161 2 1  50 ILE C    C   4.876   5.628  -0.617 1.00 . B B .  50 ILE C    1 1 
        3  6162 2 1  50 ILE CA   C   4.436   6.111   0.763 1.00 . B B .  50 ILE CA   1 1 
        3  6163 2 1  50 ILE CB   C   5.374   7.249   1.239 1.00 . B B .  50 ILE CB   1 1 
        3  6164 2 1  50 ILE CD1  C   5.871   8.816   3.196 1.00 . B B .  50 ILE CD1  1 1 
        3  6165 2 1  50 ILE CG1  C   4.975   7.728   2.642 1.00 . B B .  50 ILE CG1  1 1 
        3  6166 2 1  50 ILE CG2  C   5.348   8.414   0.256 1.00 . B B .  50 ILE CG2  1 1 
        3  6167 2 1  50 ILE H    H   5.060   4.998   2.452 1.00 . B B .  50 ILE H    1 1 
        3  6168 2 1  50 ILE HA   H   3.430   6.502   0.694 1.00 . B B .  50 ILE HA   1 1 
        3  6169 2 1  50 ILE HB   H   6.382   6.863   1.273 1.00 . B B .  50 ILE HB   1 1 
        3  6170 2 1  50 ILE HD11 H   5.524   9.103   4.178 1.00 . B B .  50 ILE HD11 1 1 
        3  6171 2 1  50 ILE HD12 H   5.844   9.673   2.539 1.00 . B B .  50 ILE HD12 1 1 
        3  6172 2 1  50 ILE HD13 H   6.884   8.447   3.265 1.00 . B B .  50 ILE HD13 1 1 
        3  6173 2 1  50 ILE HG12 H   3.970   8.112   2.613 1.00 . B B .  50 ILE HG12 1 1 
        3  6174 2 1  50 ILE HG13 H   5.012   6.889   3.326 1.00 . B B .  50 ILE HG13 1 1 
        3  6175 2 1  50 ILE HG21 H   5.683   8.076  -0.713 1.00 . B B .  50 ILE HG21 1 1 
        3  6176 2 1  50 ILE HG22 H   6.001   9.198   0.610 1.00 . B B .  50 ILE HG22 1 1 
        3  6177 2 1  50 ILE HG23 H   4.340   8.795   0.175 1.00 . B B .  50 ILE HG23 1 1 
        3  6178 2 1  50 ILE N    N   4.423   4.996   1.701 1.00 . B B .  50 ILE N    1 1 
        3  6179 2 1  50 ILE O    O   4.396   6.117  -1.641 1.00 . B B .  50 ILE O    1 1 
        3  6180 2 1  51 LEU C    C   5.054   3.433  -2.617 1.00 . B B .  51 LEU C    1 1 
        3  6181 2 1  51 LEU CA   C   6.233   4.044  -1.873 1.00 . B B .  51 LEU CA   1 1 
        3  6182 2 1  51 LEU CB   C   7.266   2.952  -1.601 1.00 . B B .  51 LEU CB   1 1 
        3  6183 2 1  51 LEU CD1  C   9.038   2.879  -3.375 1.00 . B B .  51 LEU CD1  1 1 
        3  6184 2 1  51 LEU CD2  C   7.979   0.753  -2.563 1.00 . B B .  51 LEU CD2  1 1 
        3  6185 2 1  51 LEU CG   C   7.767   2.229  -2.850 1.00 . B B .  51 LEU CG   1 1 
        3  6186 2 1  51 LEU H    H   6.175   4.356   0.220 1.00 . B B .  51 LEU H    1 1 
        3  6187 2 1  51 LEU HA   H   6.680   4.810  -2.487 1.00 . B B .  51 LEU HA   1 1 
        3  6188 2 1  51 LEU HB2  H   8.113   3.401  -1.101 1.00 . B B .  51 LEU HB2  1 1 
        3  6189 2 1  51 LEU HB3  H   6.824   2.221  -0.941 1.00 . B B .  51 LEU HB3  1 1 
        3  6190 2 1  51 LEU HD11 H   8.844   3.916  -3.603 1.00 . B B .  51 LEU HD11 1 1 
        3  6191 2 1  51 LEU HD12 H   9.361   2.368  -4.269 1.00 . B B .  51 LEU HD12 1 1 
        3  6192 2 1  51 LEU HD13 H   9.812   2.814  -2.623 1.00 . B B .  51 LEU HD13 1 1 
        3  6193 2 1  51 LEU HD21 H   7.044   0.307  -2.256 1.00 . B B .  51 LEU HD21 1 1 
        3  6194 2 1  51 LEU HD22 H   8.707   0.642  -1.773 1.00 . B B .  51 LEU HD22 1 1 
        3  6195 2 1  51 LEU HD23 H   8.337   0.260  -3.454 1.00 . B B .  51 LEU HD23 1 1 
        3  6196 2 1  51 LEU HG   H   7.016   2.311  -3.623 1.00 . B B .  51 LEU HG   1 1 
        3  6197 2 1  51 LEU N    N   5.787   4.659  -0.631 1.00 . B B .  51 LEU N    1 1 
        3  6198 2 1  51 LEU O    O   4.820   3.747  -3.781 1.00 . B B .  51 LEU O    1 1 
        3  6199 2 1  52 ALA C    C   2.178   2.931  -3.058 1.00 . B B .  52 ALA C    1 1 
        3  6200 2 1  52 ALA CA   C   3.154   1.900  -2.513 1.00 . B B .  52 ALA CA   1 1 
        3  6201 2 1  52 ALA CB   C   2.471   1.016  -1.483 1.00 . B B .  52 ALA CB   1 1 
        3  6202 2 1  52 ALA H    H   4.564   2.356  -0.998 1.00 . B B .  52 ALA H    1 1 
        3  6203 2 1  52 ALA HA   H   3.495   1.274  -3.326 1.00 . B B .  52 ALA HA   1 1 
        3  6204 2 1  52 ALA HB1  H   3.172   0.280  -1.117 1.00 . B B .  52 ALA HB1  1 1 
        3  6205 2 1  52 ALA HB2  H   1.630   0.517  -1.940 1.00 . B B .  52 ALA HB2  1 1 
        3  6206 2 1  52 ALA HB3  H   2.125   1.624  -0.661 1.00 . B B .  52 ALA HB3  1 1 
        3  6207 2 1  52 ALA N    N   4.318   2.559  -1.929 1.00 . B B .  52 ALA N    1 1 
        3  6208 2 1  52 ALA O    O   1.649   2.782  -4.162 1.00 . B B .  52 ALA O    1 1 
        3  6209 2 1  53 PHE C    C   1.674   5.644  -4.039 1.00 . B B .  53 PHE C    1 1 
        3  6210 2 1  53 PHE CA   C   1.158   5.113  -2.704 1.00 . B B .  53 PHE CA   1 1 
        3  6211 2 1  53 PHE CB   C   1.207   6.207  -1.629 1.00 . B B .  53 PHE CB   1 1 
        3  6212 2 1  53 PHE CD1  C   1.170   8.537  -2.572 1.00 . B B .  53 PHE CD1  1 1 
        3  6213 2 1  53 PHE CD2  C  -0.863   7.632  -1.717 1.00 . B B .  53 PHE CD2  1 1 
        3  6214 2 1  53 PHE CE1  C   0.520   9.714  -2.886 1.00 . B B .  53 PHE CE1  1 1 
        3  6215 2 1  53 PHE CE2  C  -1.518   8.808  -2.030 1.00 . B B .  53 PHE CE2  1 1 
        3  6216 2 1  53 PHE CG   C   0.488   7.482  -1.985 1.00 . B B .  53 PHE CG   1 1 
        3  6217 2 1  53 PHE CZ   C  -0.826   9.849  -2.615 1.00 . B B .  53 PHE CZ   1 1 
        3  6218 2 1  53 PHE H    H   2.359   3.992  -1.376 1.00 . B B .  53 PHE H    1 1 
        3  6219 2 1  53 PHE HA   H   0.140   4.777  -2.825 1.00 . B B .  53 PHE HA   1 1 
        3  6220 2 1  53 PHE HB2  H   0.762   5.825  -0.723 1.00 . B B .  53 PHE HB2  1 1 
        3  6221 2 1  53 PHE HB3  H   2.240   6.454  -1.433 1.00 . B B .  53 PHE HB3  1 1 
        3  6222 2 1  53 PHE HD1  H   2.223   8.432  -2.786 1.00 . B B .  53 PHE HD1  1 1 
        3  6223 2 1  53 PHE HD2  H  -1.405   6.819  -1.260 1.00 . B B .  53 PHE HD2  1 1 
        3  6224 2 1  53 PHE HE1  H   1.064  10.528  -3.342 1.00 . B B .  53 PHE HE1  1 1 
        3  6225 2 1  53 PHE HE2  H  -2.569   8.914  -1.815 1.00 . B B .  53 PHE HE2  1 1 
        3  6226 2 1  53 PHE HZ   H  -1.337  10.769  -2.859 1.00 . B B .  53 PHE HZ   1 1 
        3  6227 2 1  53 PHE N    N   1.962   3.981  -2.276 1.00 . B B .  53 PHE N    1 1 
        3  6228 2 1  53 PHE O    O   0.966   5.622  -5.039 1.00 . B B .  53 PHE O    1 1 
        3  6229 2 1  54 LEU C    C   3.689   5.696  -6.400 1.00 . B B .  54 LEU C    1 1 
        3  6230 2 1  54 LEU CA   C   3.539   6.680  -5.234 1.00 . B B .  54 LEU CA   1 1 
        3  6231 2 1  54 LEU CB   C   4.907   7.261  -4.871 1.00 . B B .  54 LEU CB   1 1 
        3  6232 2 1  54 LEU CD1  C   6.298   8.797  -3.458 1.00 . B B .  54 LEU CD1  1 1 
        3  6233 2 1  54 LEU CD2  C   4.134   9.603  -4.413 1.00 . B B .  54 LEU CD2  1 1 
        3  6234 2 1  54 LEU CG   C   4.883   8.403  -3.852 1.00 . B B .  54 LEU CG   1 1 
        3  6235 2 1  54 LEU H    H   3.468   5.964  -3.239 1.00 . B B .  54 LEU H    1 1 
        3  6236 2 1  54 LEU HA   H   2.896   7.487  -5.549 1.00 . B B .  54 LEU HA   1 1 
        3  6237 2 1  54 LEU HB2  H   5.517   6.464  -4.471 1.00 . B B .  54 LEU HB2  1 1 
        3  6238 2 1  54 LEU HB3  H   5.371   7.626  -5.775 1.00 . B B .  54 LEU HB3  1 1 
        3  6239 2 1  54 LEU HD11 H   6.800   7.946  -3.022 1.00 . B B .  54 LEU HD11 1 1 
        3  6240 2 1  54 LEU HD12 H   6.260   9.601  -2.737 1.00 . B B .  54 LEU HD12 1 1 
        3  6241 2 1  54 LEU HD13 H   6.838   9.123  -4.334 1.00 . B B .  54 LEU HD13 1 1 
        3  6242 2 1  54 LEU HD21 H   3.112   9.325  -4.620 1.00 . B B .  54 LEU HD21 1 1 
        3  6243 2 1  54 LEU HD22 H   4.610   9.929  -5.326 1.00 . B B .  54 LEU HD22 1 1 
        3  6244 2 1  54 LEU HD23 H   4.150  10.407  -3.692 1.00 . B B .  54 LEU HD23 1 1 
        3  6245 2 1  54 LEU HG   H   4.369   8.072  -2.961 1.00 . B B .  54 LEU HG   1 1 
        3  6246 2 1  54 LEU N    N   2.929   6.065  -4.055 1.00 . B B .  54 LEU N    1 1 
        3  6247 2 1  54 LEU O    O   4.046   6.094  -7.505 1.00 . B B .  54 LEU O    1 1 
        3  6248 2 1  55 ARG C    C   2.147   3.162  -7.844 1.00 . B B .  55 ARG C    1 1 
        3  6249 2 1  55 ARG CA   C   3.507   3.412  -7.209 1.00 . B B .  55 ARG CA   1 1 
        3  6250 2 1  55 ARG CB   C   4.056   2.099  -6.655 1.00 . B B .  55 ARG CB   1 1 
        3  6251 2 1  55 ARG CD   C   6.419   2.389  -7.451 1.00 . B B .  55 ARG CD   1 1 
        3  6252 2 1  55 ARG CG   C   5.513   2.176  -6.249 1.00 . B B .  55 ARG CG   1 1 
        3  6253 2 1  55 ARG CZ   C   7.097   1.123  -9.460 1.00 . B B .  55 ARG CZ   1 1 
        3  6254 2 1  55 ARG H    H   3.191   4.145  -5.242 1.00 . B B .  55 ARG H    1 1 
        3  6255 2 1  55 ARG HA   H   4.181   3.779  -7.968 1.00 . B B .  55 ARG HA   1 1 
        3  6256 2 1  55 ARG HB2  H   3.477   1.818  -5.788 1.00 . B B .  55 ARG HB2  1 1 
        3  6257 2 1  55 ARG HB3  H   3.953   1.334  -7.409 1.00 . B B .  55 ARG HB3  1 1 
        3  6258 2 1  55 ARG HD2  H   6.189   3.347  -7.894 1.00 . B B .  55 ARG HD2  1 1 
        3  6259 2 1  55 ARG HD3  H   7.445   2.387  -7.116 1.00 . B B .  55 ARG HD3  1 1 
        3  6260 2 1  55 ARG HE   H   5.442   0.778  -8.388 1.00 . B B .  55 ARG HE   1 1 
        3  6261 2 1  55 ARG HG2  H   5.636   3.004  -5.567 1.00 . B B .  55 ARG HG2  1 1 
        3  6262 2 1  55 ARG HG3  H   5.789   1.256  -5.757 1.00 . B B .  55 ARG HG3  1 1 
        3  6263 2 1  55 ARG HH11 H   8.405   2.566  -8.908 1.00 . B B .  55 ARG HH11 1 1 
        3  6264 2 1  55 ARG HH12 H   8.836   1.688 -10.338 1.00 . B B .  55 ARG HH12 1 1 
        3  6265 2 1  55 ARG HH21 H   6.020  -0.398 -10.256 1.00 . B B .  55 ARG HH21 1 1 
        3  6266 2 1  55 ARG HH22 H   7.485  -0.007 -11.096 1.00 . B B .  55 ARG HH22 1 1 
        3  6267 2 1  55 ARG N    N   3.428   4.420  -6.156 1.00 . B B .  55 ARG N    1 1 
        3  6268 2 1  55 ARG NE   N   6.246   1.344  -8.459 1.00 . B B .  55 ARG NE   1 1 
        3  6269 2 1  55 ARG NH1  N   8.202   1.850  -9.574 1.00 . B B .  55 ARG NH1  1 1 
        3  6270 2 1  55 ARG NH2  N   6.847   0.164 -10.340 1.00 . B B .  55 ARG NH2  1 1 
        3  6271 2 1  55 ARG O    O   2.039   2.985  -9.059 1.00 . B B .  55 ARG O    1 1 
        3  6272 2 1  56 PHE C    C  -0.998   4.127  -7.802 1.00 . B B .  56 PHE C    1 1 
        3  6273 2 1  56 PHE CA   C  -0.228   2.847  -7.510 1.00 . B B .  56 PHE CA   1 1 
        3  6274 2 1  56 PHE CB   C  -0.991   1.976  -6.510 1.00 . B B .  56 PHE CB   1 1 
        3  6275 2 1  56 PHE CD1  C   0.609   0.218  -5.699 1.00 . B B .  56 PHE CD1  1 1 
        3  6276 2 1  56 PHE CD2  C  -1.139  -0.435  -7.181 1.00 . B B .  56 PHE CD2  1 1 
        3  6277 2 1  56 PHE CE1  C   1.067  -1.085  -5.661 1.00 . B B .  56 PHE CE1  1 1 
        3  6278 2 1  56 PHE CE2  C  -0.688  -1.739  -7.146 1.00 . B B .  56 PHE CE2  1 1 
        3  6279 2 1  56 PHE CG   C  -0.498   0.557  -6.459 1.00 . B B .  56 PHE CG   1 1 
        3  6280 2 1  56 PHE CZ   C   0.417  -2.064  -6.385 1.00 . B B .  56 PHE CZ   1 1 
        3  6281 2 1  56 PHE H    H   1.252   3.294  -6.062 1.00 . B B .  56 PHE H    1 1 
        3  6282 2 1  56 PHE HA   H  -0.124   2.297  -8.434 1.00 . B B .  56 PHE HA   1 1 
        3  6283 2 1  56 PHE HB2  H  -0.889   2.399  -5.522 1.00 . B B .  56 PHE HB2  1 1 
        3  6284 2 1  56 PHE HB3  H  -2.036   1.956  -6.782 1.00 . B B .  56 PHE HB3  1 1 
        3  6285 2 1  56 PHE HD1  H   1.117   0.984  -5.131 1.00 . B B .  56 PHE HD1  1 1 
        3  6286 2 1  56 PHE HD2  H  -2.004  -0.182  -7.777 1.00 . B B .  56 PHE HD2  1 1 
        3  6287 2 1  56 PHE HE1  H   1.932  -1.337  -5.064 1.00 . B B .  56 PHE HE1  1 1 
        3  6288 2 1  56 PHE HE2  H  -1.198  -2.503  -7.713 1.00 . B B .  56 PHE HE2  1 1 
        3  6289 2 1  56 PHE HZ   H   0.774  -3.082  -6.360 1.00 . B B .  56 PHE HZ   1 1 
        3  6290 2 1  56 PHE N    N   1.112   3.131  -7.022 1.00 . B B .  56 PHE N    1 1 
        3  6291 2 1  56 PHE O    O  -2.027   4.098  -8.473 1.00 . B B .  56 PHE O    1 1 
        3  6292 2 1  57 THR C    C  -0.365   7.328  -8.610 1.00 . B B .  57 THR C    1 1 
        3  6293 2 1  57 THR CA   C  -1.151   6.530  -7.575 1.00 . B B .  57 THR CA   1 1 
        3  6294 2 1  57 THR CB   C  -1.327   7.388  -6.300 1.00 . B B .  57 THR CB   1 1 
        3  6295 2 1  57 THR CG2  C  -2.021   6.599  -5.201 1.00 . B B .  57 THR CG2  1 1 
        3  6296 2 1  57 THR H    H   0.294   5.217  -6.723 1.00 . B B .  57 THR H    1 1 
        3  6297 2 1  57 THR HA   H  -2.131   6.322  -7.977 1.00 . B B .  57 THR HA   1 1 
        3  6298 2 1  57 THR HB   H  -1.935   8.247  -6.543 1.00 . B B .  57 THR HB   1 1 
        3  6299 2 1  57 THR HG1  H   0.398   7.104  -5.385 1.00 . B B .  57 THR HG1  1 1 
        3  6300 2 1  57 THR HG21 H  -1.393   5.769  -4.905 1.00 . B B .  57 THR HG21 1 1 
        3  6301 2 1  57 THR HG22 H  -2.965   6.224  -5.566 1.00 . B B .  57 THR HG22 1 1 
        3  6302 2 1  57 THR HG23 H  -2.191   7.241  -4.349 1.00 . B B .  57 THR HG23 1 1 
        3  6303 2 1  57 THR N    N  -0.506   5.251  -7.300 1.00 . B B .  57 THR N    1 1 
        3  6304 2 1  57 THR O    O  -0.943   8.046  -9.427 1.00 . B B .  57 THR O    1 1 
        3  6305 2 1  57 THR OG1  O  -0.054   7.837  -5.822 1.00 . B B .  57 THR OG1  1 1 
        3  6306 2 1  58 ALA C    C   2.787   7.105 -10.211 1.00 . B B .  58 ALA C    1 1 
        3  6307 2 1  58 ALA CA   C   1.825   7.983  -9.427 1.00 . B B .  58 ALA CA   1 1 
        3  6308 2 1  58 ALA CB   C   2.601   8.972  -8.569 1.00 . B B .  58 ALA CB   1 1 
        3  6309 2 1  58 ALA H    H   1.347   6.514  -7.990 1.00 . B B .  58 ALA H    1 1 
        3  6310 2 1  58 ALA HA   H   1.210   8.541 -10.117 1.00 . B B .  58 ALA HA   1 1 
        3  6311 2 1  58 ALA HB1  H   3.209   8.432  -7.858 1.00 . B B .  58 ALA HB1  1 1 
        3  6312 2 1  58 ALA HB2  H   1.909   9.610  -8.040 1.00 . B B .  58 ALA HB2  1 1 
        3  6313 2 1  58 ALA HB3  H   3.236   9.575  -9.200 1.00 . B B .  58 ALA HB3  1 1 
        3  6314 2 1  58 ALA N    N   0.952   7.182  -8.585 1.00 . B B .  58 ALA N    1 1 
        3  6315 2 1  58 ALA O    O   2.760   5.878 -10.106 1.00 . B B .  58 ALA O    1 1 
        3  6316 2 1  59 ILE C    C   6.022   7.550 -11.278 1.00 . B B .  59 ILE C    1 1 
        3  6317 2 1  59 ILE CA   C   4.662   7.057 -11.755 1.00 . B B .  59 ILE CA   1 1 
        3  6318 2 1  59 ILE CB   C   4.543   7.266 -13.290 1.00 . B B .  59 ILE CB   1 1 
        3  6319 2 1  59 ILE CD1  C   1.993   7.340 -13.562 1.00 . B B .  59 ILE CD1  1 1 
        3  6320 2 1  59 ILE CG1  C   3.280   6.596 -13.853 1.00 . B B .  59 ILE CG1  1 1 
        3  6321 2 1  59 ILE CG2  C   5.778   6.732 -14.006 1.00 . B B .  59 ILE CG2  1 1 
        3  6322 2 1  59 ILE H    H   3.528   8.717 -11.118 1.00 . B B .  59 ILE H    1 1 
        3  6323 2 1  59 ILE HA   H   4.579   6.000 -11.544 1.00 . B B .  59 ILE HA   1 1 
        3  6324 2 1  59 ILE HB   H   4.488   8.327 -13.476 1.00 . B B .  59 ILE HB   1 1 
        3  6325 2 1  59 ILE HD11 H   1.853   7.415 -12.494 1.00 . B B .  59 ILE HD11 1 1 
        3  6326 2 1  59 ILE HD12 H   1.162   6.807 -13.998 1.00 . B B .  59 ILE HD12 1 1 
        3  6327 2 1  59 ILE HD13 H   2.047   8.331 -13.988 1.00 . B B .  59 ILE HD13 1 1 
        3  6328 2 1  59 ILE HG12 H   3.376   6.515 -14.924 1.00 . B B .  59 ILE HG12 1 1 
        3  6329 2 1  59 ILE HG13 H   3.192   5.605 -13.431 1.00 . B B .  59 ILE HG13 1 1 
        3  6330 2 1  59 ILE HG21 H   5.869   5.671 -13.824 1.00 . B B .  59 ILE HG21 1 1 
        3  6331 2 1  59 ILE HG22 H   6.656   7.238 -13.634 1.00 . B B .  59 ILE HG22 1 1 
        3  6332 2 1  59 ILE HG23 H   5.684   6.908 -15.067 1.00 . B B .  59 ILE HG23 1 1 
        3  6333 2 1  59 ILE N    N   3.618   7.745 -11.017 1.00 . B B .  59 ILE N    1 1 
        3  6334 2 1  59 ILE O    O   6.296   8.751 -11.326 1.00 . B B .  59 ILE O    1 1 
        3  6335 2 1  60 LYS C    C   8.098   7.760  -8.994 1.00 . B B .  60 LYS C    1 1 
        3  6336 2 1  60 LYS CA   C   8.176   6.923 -10.273 1.00 . B B .  60 LYS CA   1 1 
        3  6337 2 1  60 LYS CB   C   9.043   7.641 -11.313 1.00 . B B .  60 LYS CB   1 1 
        3  6338 2 1  60 LYS CD   C  11.212   8.822 -11.803 1.00 . B B .  60 LYS CD   1 1 
        3  6339 2 1  60 LYS CE   C  12.474   9.405 -11.187 1.00 . B B .  60 LYS CE   1 1 
        3  6340 2 1  60 LYS CG   C  10.412   8.035 -10.780 1.00 . B B .  60 LYS CG   1 1 
        3  6341 2 1  60 LYS H    H   6.554   5.682 -10.821 1.00 . B B .  60 LYS H    1 1 
        3  6342 2 1  60 LYS HA   H   8.645   5.983 -10.030 1.00 . B B .  60 LYS HA   1 1 
        3  6343 2 1  60 LYS HB2  H   9.182   6.988 -12.162 1.00 . B B .  60 LYS HB2  1 1 
        3  6344 2 1  60 LYS HB3  H   8.533   8.536 -11.635 1.00 . B B .  60 LYS HB3  1 1 
        3  6345 2 1  60 LYS HD2  H  11.489   8.164 -12.613 1.00 . B B .  60 LYS HD2  1 1 
        3  6346 2 1  60 LYS HD3  H  10.600   9.628 -12.182 1.00 . B B .  60 LYS HD3  1 1 
        3  6347 2 1  60 LYS HE2  H  13.053   8.602 -10.755 1.00 . B B .  60 LYS HE2  1 1 
        3  6348 2 1  60 LYS HE3  H  13.050   9.885 -11.964 1.00 . B B .  60 LYS HE3  1 1 
        3  6349 2 1  60 LYS HG2  H  10.282   8.641  -9.897 1.00 . B B .  60 LYS HG2  1 1 
        3  6350 2 1  60 LYS HG3  H  10.957   7.138 -10.524 1.00 . B B .  60 LYS HG3  1 1 
        3  6351 2 1  60 LYS HZ1  H  11.570  11.163 -10.511 1.00 . B B .  60 LYS HZ1  1 1 
        3  6352 2 1  60 LYS HZ2  H  13.045  10.823  -9.762 1.00 . B B .  60 LYS HZ2  1 1 
        3  6353 2 1  60 LYS HZ3  H  11.660   9.949  -9.337 1.00 . B B .  60 LYS HZ3  1 1 
        3  6354 2 1  60 LYS N    N   6.847   6.618 -10.805 1.00 . B B .  60 LYS N    1 1 
        3  6355 2 1  60 LYS NZ   N  12.166  10.402 -10.124 1.00 . B B .  60 LYS NZ   1 1 
        3  6356 2 1  60 LYS O    O   7.825   8.963  -9.034 1.00 . B B .  60 LYS O    1 1 
        3  6357 2 1  61 PRO C    C   9.629   8.756  -6.504 1.00 . B B .  61 PRO C    1 1 
        3  6358 2 1  61 PRO CA   C   8.419   7.826  -6.555 1.00 . B B .  61 PRO CA   1 1 
        3  6359 2 1  61 PRO CB   C   8.575   6.694  -5.528 1.00 . B B .  61 PRO CB   1 1 
        3  6360 2 1  61 PRO CD   C   8.530   5.679  -7.685 1.00 . B B .  61 PRO CD   1 1 
        3  6361 2 1  61 PRO CG   C   8.177   5.449  -6.246 1.00 . B B .  61 PRO CG   1 1 
        3  6362 2 1  61 PRO HA   H   7.520   8.388  -6.349 1.00 . B B .  61 PRO HA   1 1 
        3  6363 2 1  61 PRO HB2  H   9.603   6.646  -5.199 1.00 . B B .  61 PRO HB2  1 1 
        3  6364 2 1  61 PRO HB3  H   7.931   6.882  -4.682 1.00 . B B .  61 PRO HB3  1 1 
        3  6365 2 1  61 PRO HD2  H   9.557   5.403  -7.873 1.00 . B B .  61 PRO HD2  1 1 
        3  6366 2 1  61 PRO HD3  H   7.862   5.129  -8.331 1.00 . B B .  61 PRO HD3  1 1 
        3  6367 2 1  61 PRO HG2  H   8.728   4.606  -5.854 1.00 . B B .  61 PRO HG2  1 1 
        3  6368 2 1  61 PRO HG3  H   7.115   5.287  -6.141 1.00 . B B .  61 PRO HG3  1 1 
        3  6369 2 1  61 PRO N    N   8.335   7.126  -7.838 1.00 . B B .  61 PRO N    1 1 
        3  6370 2 1  61 PRO O    O  10.635   8.520  -7.182 1.00 . B B .  61 PRO O    1 1 
        3  6371 2 1  62 SER C    C  11.838  10.071  -4.981 1.00 . B B .  62 SER C    1 1 
        3  6372 2 1  62 SER CA   C  10.605  10.772  -5.548 1.00 . B B .  62 SER CA   1 1 
        3  6373 2 1  62 SER CB   C  10.164  11.917  -4.626 1.00 . B B .  62 SER CB   1 1 
        3  6374 2 1  62 SER H    H   8.672   9.976  -5.245 1.00 . B B .  62 SER H    1 1 
        3  6375 2 1  62 SER HA   H  10.850  11.174  -6.519 1.00 . B B .  62 SER HA   1 1 
        3  6376 2 1  62 SER HB2  H   9.253  12.351  -5.007 1.00 . B B .  62 SER HB2  1 1 
        3  6377 2 1  62 SER HB3  H   9.989  11.529  -3.634 1.00 . B B .  62 SER HB3  1 1 
        3  6378 2 1  62 SER HG   H  11.196  13.397  -5.397 1.00 . B B .  62 SER HG   1 1 
        3  6379 2 1  62 SER N    N   9.517   9.820  -5.717 1.00 . B B .  62 SER N    1 1 
        3  6380 2 1  62 SER O    O  11.731   9.192  -4.120 1.00 . B B .  62 SER O    1 1 
        3  6381 2 1  62 SER OG   O  11.151  12.932  -4.550 1.00 . B B .  62 SER OG   1 1 
        3  6382 2 1  63 LEU C    C  14.613   9.910  -3.676 1.00 . B B .  63 LEU C    1 1 
        3  6383 2 1  63 LEU CA   C  14.263   9.805  -5.156 1.00 . B B .  63 LEU CA   1 1 
        3  6384 2 1  63 LEU CB   C  15.399  10.375  -6.007 1.00 . B B .  63 LEU CB   1 1 
        3  6385 2 1  63 LEU CD1  C  16.431  10.780  -8.254 1.00 . B B .  63 LEU CD1  1 1 
        3  6386 2 1  63 LEU CD2  C  15.065   8.721  -7.868 1.00 . B B .  63 LEU CD2  1 1 
        3  6387 2 1  63 LEU CG   C  15.237  10.193  -7.518 1.00 . B B .  63 LEU CG   1 1 
        3  6388 2 1  63 LEU H    H  13.024  11.261  -6.063 1.00 . B B .  63 LEU H    1 1 
        3  6389 2 1  63 LEU HA   H  14.141   8.763  -5.403 1.00 . B B .  63 LEU HA   1 1 
        3  6390 2 1  63 LEU HB2  H  15.481  11.432  -5.799 1.00 . B B .  63 LEU HB2  1 1 
        3  6391 2 1  63 LEU HB3  H  16.318   9.895  -5.707 1.00 . B B .  63 LEU HB3  1 1 
        3  6392 2 1  63 LEU HD11 H  16.302  10.644  -9.317 1.00 . B B .  63 LEU HD11 1 1 
        3  6393 2 1  63 LEU HD12 H  17.332  10.280  -7.934 1.00 . B B .  63 LEU HD12 1 1 
        3  6394 2 1  63 LEU HD13 H  16.507  11.835  -8.033 1.00 . B B .  63 LEU HD13 1 1 
        3  6395 2 1  63 LEU HD21 H  14.994   8.611  -8.939 1.00 . B B .  63 LEU HD21 1 1 
        3  6396 2 1  63 LEU HD22 H  14.163   8.345  -7.408 1.00 . B B .  63 LEU HD22 1 1 
        3  6397 2 1  63 LEU HD23 H  15.914   8.163  -7.503 1.00 . B B .  63 LEU HD23 1 1 
        3  6398 2 1  63 LEU HG   H  14.352  10.720  -7.845 1.00 . B B .  63 LEU HG   1 1 
        3  6399 2 1  63 LEU N    N  13.007  10.476  -5.471 1.00 . B B .  63 LEU N    1 1 
        3  6400 2 1  63 LEU O    O  15.464   9.168  -3.185 1.00 . B B .  63 LEU O    1 1 
        3  6401 2 1  64 GLY C    C  13.611   9.681  -0.839 1.00 . B B .  64 GLY C    1 1 
        3  6402 2 1  64 GLY CA   C  14.144  10.917  -1.536 1.00 . B B .  64 GLY CA   1 1 
        3  6403 2 1  64 GLY H    H  13.372  11.460  -3.433 1.00 . B B .  64 GLY H    1 1 
        3  6404 2 1  64 GLY HA2  H  15.196  11.022  -1.315 1.00 . B B .  64 GLY HA2  1 1 
        3  6405 2 1  64 GLY HA3  H  13.617  11.783  -1.167 1.00 . B B .  64 GLY HA3  1 1 
        3  6406 2 1  64 GLY N    N  13.967  10.831  -2.972 1.00 . B B .  64 GLY N    1 1 
        3  6407 2 1  64 GLY O    O  14.286   9.084   0.007 1.00 . B B .  64 GLY O    1 1 
        3  6408 2 1  65 LEU C    C  12.579   6.857  -1.151 1.00 . B B .  65 LEU C    1 1 
        3  6409 2 1  65 LEU CA   C  11.797   8.073  -0.680 1.00 . B B .  65 LEU CA   1 1 
        3  6410 2 1  65 LEU CB   C  10.326   7.941  -1.109 1.00 . B B .  65 LEU CB   1 1 
        3  6411 2 1  65 LEU CD1  C   9.499   9.022   1.011 1.00 . B B .  65 LEU CD1  1 1 
        3  6412 2 1  65 LEU CD2  C   9.508  10.328  -1.127 1.00 . B B .  65 LEU CD2  1 1 
        3  6413 2 1  65 LEU CG   C   9.342   8.952  -0.500 1.00 . B B .  65 LEU CG   1 1 
        3  6414 2 1  65 LEU H    H  11.904   9.816  -1.868 1.00 . B B .  65 LEU H    1 1 
        3  6415 2 1  65 LEU HA   H  11.849   8.122   0.397 1.00 . B B .  65 LEU HA   1 1 
        3  6416 2 1  65 LEU HB2  H  10.282   8.039  -2.183 1.00 . B B .  65 LEU HB2  1 1 
        3  6417 2 1  65 LEU HB3  H   9.990   6.949  -0.847 1.00 . B B .  65 LEU HB3  1 1 
        3  6418 2 1  65 LEU HD11 H   9.361   8.038   1.433 1.00 . B B .  65 LEU HD11 1 1 
        3  6419 2 1  65 LEU HD12 H   8.759   9.694   1.418 1.00 . B B .  65 LEU HD12 1 1 
        3  6420 2 1  65 LEU HD13 H  10.486   9.384   1.254 1.00 . B B .  65 LEU HD13 1 1 
        3  6421 2 1  65 LEU HD21 H   9.322  10.264  -2.189 1.00 . B B .  65 LEU HD21 1 1 
        3  6422 2 1  65 LEU HD22 H  10.514  10.682  -0.958 1.00 . B B .  65 LEU HD22 1 1 
        3  6423 2 1  65 LEU HD23 H   8.805  11.014  -0.679 1.00 . B B .  65 LEU HD23 1 1 
        3  6424 2 1  65 LEU HG   H   8.336   8.617  -0.706 1.00 . B B .  65 LEU HG   1 1 
        3  6425 2 1  65 LEU N    N  12.402   9.283  -1.213 1.00 . B B .  65 LEU N    1 1 
        3  6426 2 1  65 LEU O    O  12.751   5.902  -0.410 1.00 . B B .  65 LEU O    1 1 
        3  6427 2 1  66 ILE C    C  15.162   5.634  -2.202 1.00 . B B .  66 ILE C    1 1 
        3  6428 2 1  66 ILE CA   C  13.852   5.831  -2.965 1.00 . B B .  66 ILE CA   1 1 
        3  6429 2 1  66 ILE CB   C  14.162   6.104  -4.454 1.00 . B B .  66 ILE CB   1 1 
        3  6430 2 1  66 ILE CD1  C  11.996   5.024  -5.270 1.00 . B B .  66 ILE CD1  1 1 
        3  6431 2 1  66 ILE CG1  C  12.859   6.269  -5.240 1.00 . B B .  66 ILE CG1  1 1 
        3  6432 2 1  66 ILE CG2  C  15.013   4.989  -5.050 1.00 . B B .  66 ILE CG2  1 1 
        3  6433 2 1  66 ILE H    H  12.883   7.716  -2.929 1.00 . B B .  66 ILE H    1 1 
        3  6434 2 1  66 ILE HA   H  13.268   4.924  -2.899 1.00 . B B .  66 ILE HA   1 1 
        3  6435 2 1  66 ILE HB   H  14.725   7.023  -4.516 1.00 . B B .  66 ILE HB   1 1 
        3  6436 2 1  66 ILE HD11 H  12.563   4.204  -5.686 1.00 . B B .  66 ILE HD11 1 1 
        3  6437 2 1  66 ILE HD12 H  11.125   5.206  -5.881 1.00 . B B .  66 ILE HD12 1 1 
        3  6438 2 1  66 ILE HD13 H  11.686   4.775  -4.266 1.00 . B B .  66 ILE HD13 1 1 
        3  6439 2 1  66 ILE HG12 H  12.280   7.059  -4.786 1.00 . B B .  66 ILE HG12 1 1 
        3  6440 2 1  66 ILE HG13 H  13.093   6.539  -6.260 1.00 . B B .  66 ILE HG13 1 1 
        3  6441 2 1  66 ILE HG21 H  15.940   4.911  -4.501 1.00 . B B .  66 ILE HG21 1 1 
        3  6442 2 1  66 ILE HG22 H  15.225   5.213  -6.085 1.00 . B B .  66 ILE HG22 1 1 
        3  6443 2 1  66 ILE HG23 H  14.477   4.054  -4.987 1.00 . B B .  66 ILE HG23 1 1 
        3  6444 2 1  66 ILE N    N  13.066   6.918  -2.386 1.00 . B B .  66 ILE N    1 1 
        3  6445 2 1  66 ILE O    O  15.615   4.506  -1.998 1.00 . B B .  66 ILE O    1 1 
        3  6446 2 1  67 ASN C    C  16.779   6.019   0.339 1.00 . B B .  67 ASN C    1 1 
        3  6447 2 1  67 ASN CA   C  17.004   6.681  -1.015 1.00 . B B .  67 ASN CA   1 1 
        3  6448 2 1  67 ASN CB   C  17.573   8.086  -0.813 1.00 . B B .  67 ASN CB   1 1 
        3  6449 2 1  67 ASN CG   C  18.891   8.085  -0.054 1.00 . B B .  67 ASN CG   1 1 
        3  6450 2 1  67 ASN H    H  15.362   7.609  -1.981 1.00 . B B .  67 ASN H    1 1 
        3  6451 2 1  67 ASN HA   H  17.710   6.092  -1.578 1.00 . B B .  67 ASN HA   1 1 
        3  6452 2 1  67 ASN HB2  H  17.737   8.542  -1.777 1.00 . B B .  67 ASN HB2  1 1 
        3  6453 2 1  67 ASN HB3  H  16.859   8.678  -0.258 1.00 . B B .  67 ASN HB3  1 1 
        3  6454 2 1  67 ASN HD21 H  19.458   6.396  -0.938 1.00 . B B .  67 ASN HD21 1 1 
        3  6455 2 1  67 ASN HD22 H  20.580   7.070   0.189 1.00 . B B .  67 ASN HD22 1 1 
        3  6456 2 1  67 ASN N    N  15.760   6.735  -1.773 1.00 . B B .  67 ASN N    1 1 
        3  6457 2 1  67 ASN ND2  N  19.725   7.084  -0.292 1.00 . B B .  67 ASN ND2  1 1 
        3  6458 2 1  67 ASN O    O  17.559   5.164   0.764 1.00 . B B .  67 ASN O    1 1 
        3  6459 2 1  67 ASN OD1  O  19.163   8.992   0.731 1.00 . B B .  67 ASN OD1  1 1 
        3  6460 2 1  68 ARG C    C  14.771   4.486   2.232 1.00 . B B .  68 ARG C    1 1 
        3  6461 2 1  68 ARG CA   C  15.425   5.863   2.337 1.00 . B B .  68 ARG CA   1 1 
        3  6462 2 1  68 ARG CB   C  14.539   6.821   3.134 1.00 . B B .  68 ARG CB   1 1 
        3  6463 2 1  68 ARG CD   C  13.749   7.567   5.400 1.00 . B B .  68 ARG CD   1 1 
        3  6464 2 1  68 ARG CG   C  14.517   6.517   4.621 1.00 . B B .  68 ARG CG   1 1 
        3  6465 2 1  68 ARG CZ   C  13.119   7.978   7.750 1.00 . B B .  68 ARG CZ   1 1 
        3  6466 2 1  68 ARG H    H  15.078   7.047   0.603 1.00 . B B .  68 ARG H    1 1 
        3  6467 2 1  68 ARG HA   H  16.371   5.756   2.847 1.00 . B B .  68 ARG HA   1 1 
        3  6468 2 1  68 ARG HB2  H  14.902   7.830   2.997 1.00 . B B .  68 ARG HB2  1 1 
        3  6469 2 1  68 ARG HB3  H  13.528   6.756   2.759 1.00 . B B .  68 ARG HB3  1 1 
        3  6470 2 1  68 ARG HD2  H  14.150   8.542   5.162 1.00 . B B .  68 ARG HD2  1 1 
        3  6471 2 1  68 ARG HD3  H  12.709   7.525   5.111 1.00 . B B .  68 ARG HD3  1 1 
        3  6472 2 1  68 ARG HE   H  14.518   6.688   7.146 1.00 . B B .  68 ARG HE   1 1 
        3  6473 2 1  68 ARG HG2  H  14.048   5.557   4.774 1.00 . B B .  68 ARG HG2  1 1 
        3  6474 2 1  68 ARG HG3  H  15.534   6.484   4.986 1.00 . B B .  68 ARG HG3  1 1 
        3  6475 2 1  68 ARG HH11 H  12.088   9.090   6.407 1.00 . B B .  68 ARG HH11 1 1 
        3  6476 2 1  68 ARG HH12 H  11.653   9.336   8.068 1.00 . B B .  68 ARG HH12 1 1 
        3  6477 2 1  68 ARG HH21 H  13.970   7.028   9.324 1.00 . B B .  68 ARG HH21 1 1 
        3  6478 2 1  68 ARG HH22 H  12.738   8.183   9.729 1.00 . B B .  68 ARG HH22 1 1 
        3  6479 2 1  68 ARG N    N  15.700   6.397   1.010 1.00 . B B .  68 ARG N    1 1 
        3  6480 2 1  68 ARG NE   N  13.853   7.347   6.840 1.00 . B B .  68 ARG NE   1 1 
        3  6481 2 1  68 ARG NH1  N  12.220   8.877   7.379 1.00 . B B .  68 ARG NH1  1 1 
        3  6482 2 1  68 ARG NH2  N  13.288   7.709   9.036 1.00 . B B .  68 ARG NH2  1 1 
        3  6483 2 1  68 ARG O    O  14.767   3.712   3.186 1.00 . B B .  68 ARG O    1 1 
        3  6484 2 1  69 TRP C    C  14.562   1.760   1.033 1.00 . B B .  69 TRP C    1 1 
        3  6485 2 1  69 TRP CA   C  13.611   2.917   0.741 1.00 . B B .  69 TRP CA   1 1 
        3  6486 2 1  69 TRP CB   C  13.212   2.925  -0.735 1.00 . B B .  69 TRP CB   1 1 
        3  6487 2 1  69 TRP CD1  C  11.335   1.196  -0.522 1.00 . B B .  69 TRP CD1  1 1 
        3  6488 2 1  69 TRP CD2  C  12.502   1.072  -2.423 1.00 . B B .  69 TRP CD2  1 1 
        3  6489 2 1  69 TRP CE2  C  11.504   0.087  -2.451 1.00 . B B .  69 TRP CE2  1 1 
        3  6490 2 1  69 TRP CE3  C  13.365   1.189  -3.511 1.00 . B B .  69 TRP CE3  1 1 
        3  6491 2 1  69 TRP CG   C  12.379   1.769  -1.182 1.00 . B B .  69 TRP CG   1 1 
        3  6492 2 1  69 TRP CH2  C  12.198  -0.637  -4.583 1.00 . B B .  69 TRP CH2  1 1 
        3  6493 2 1  69 TRP CZ2  C  11.342  -0.776  -3.530 1.00 . B B .  69 TRP CZ2  1 1 
        3  6494 2 1  69 TRP CZ3  C  13.205   0.334  -4.581 1.00 . B B .  69 TRP CZ3  1 1 
        3  6495 2 1  69 TRP H    H  14.265   4.884   0.350 1.00 . B B .  69 TRP H    1 1 
        3  6496 2 1  69 TRP HA   H  12.725   2.817   1.349 1.00 . B B .  69 TRP HA   1 1 
        3  6497 2 1  69 TRP HB2  H  12.651   3.825  -0.937 1.00 . B B .  69 TRP HB2  1 1 
        3  6498 2 1  69 TRP HB3  H  14.111   2.936  -1.335 1.00 . B B .  69 TRP HB3  1 1 
        3  6499 2 1  69 TRP HD1  H  10.994   1.497   0.453 1.00 . B B .  69 TRP HD1  1 1 
        3  6500 2 1  69 TRP HE1  H  10.046  -0.384  -1.020 1.00 . B B .  69 TRP HE1  1 1 
        3  6501 2 1  69 TRP HE3  H  14.149   1.925  -3.520 1.00 . B B .  69 TRP HE3  1 1 
        3  6502 2 1  69 TRP HH2  H  12.107  -1.286  -5.442 1.00 . B B .  69 TRP HH2  1 1 
        3  6503 2 1  69 TRP HZ2  H  10.572  -1.530  -3.549 1.00 . B B .  69 TRP HZ2  1 1 
        3  6504 2 1  69 TRP HZ3  H  13.863   0.411  -5.434 1.00 . B B .  69 TRP HZ3  1 1 
        3  6505 2 1  69 TRP N    N  14.243   4.197   1.050 1.00 . B B .  69 TRP N    1 1 
        3  6506 2 1  69 TRP NE1  N  10.803   0.180  -1.278 1.00 . B B .  69 TRP NE1  1 1 
        3  6507 2 1  69 TRP O    O  14.234   0.841   1.784 1.00 . B B .  69 TRP O    1 1 
        3  6508 2 1  70 GLY C    C  17.498   1.013   2.008 1.00 . B B .  70 GLY C    1 1 
        3  6509 2 1  70 GLY CA   C  16.757   0.806   0.700 1.00 . B B .  70 GLY CA   1 1 
        3  6510 2 1  70 GLY H    H  15.968   2.591  -0.122 1.00 . B B .  70 GLY H    1 1 
        3  6511 2 1  70 GLY HA2  H  16.269  -0.157   0.724 1.00 . B B .  70 GLY HA2  1 1 
        3  6512 2 1  70 GLY HA3  H  17.469   0.819  -0.111 1.00 . B B .  70 GLY HA3  1 1 
        3  6513 2 1  70 GLY N    N  15.760   1.834   0.467 1.00 . B B .  70 GLY N    1 1 
        3  6514 2 1  70 GLY O    O  18.547   0.413   2.241 1.00 . B B .  70 GLY O    1 1 
        3  6515 2 1  71 SER C    C  16.546   1.822   5.274 1.00 . B B .  71 SER C    1 1 
        3  6516 2 1  71 SER CA   C  17.542   2.144   4.160 1.00 . B B .  71 SER CA   1 1 
        3  6517 2 1  71 SER CB   C  17.968   3.613   4.231 1.00 . B B .  71 SER CB   1 1 
        3  6518 2 1  71 SER H    H  16.116   2.320   2.613 1.00 . B B .  71 SER H    1 1 
        3  6519 2 1  71 SER HA   H  18.413   1.516   4.274 1.00 . B B .  71 SER HA   1 1 
        3  6520 2 1  71 SER HB2  H  17.091   4.242   4.196 1.00 . B B .  71 SER HB2  1 1 
        3  6521 2 1  71 SER HB3  H  18.499   3.788   5.156 1.00 . B B .  71 SER HB3  1 1 
        3  6522 2 1  71 SER HG   H  18.284   4.292   2.411 1.00 . B B .  71 SER HG   1 1 
        3  6523 2 1  71 SER N    N  16.950   1.864   2.862 1.00 . B B .  71 SER N    1 1 
        3  6524 2 1  71 SER O    O  16.748   2.187   6.434 1.00 . B B .  71 SER O    1 1 
        3  6525 2 1  71 SER OG   O  18.818   3.950   3.144 1.00 . B B .  71 SER OG   1 1 
        3  6526 2 1  72 VAL C    C  14.803  -0.489   6.633 1.00 . B B .  72 VAL C    1 1 
        3  6527 2 1  72 VAL CA   C  14.425   0.759   5.853 1.00 . B B .  72 VAL CA   1 1 
        3  6528 2 1  72 VAL CB   C  13.082   0.541   5.105 1.00 . B B .  72 VAL CB   1 1 
        3  6529 2 1  72 VAL CG1  C  12.027  -0.126   5.982 1.00 . B B .  72 VAL CG1  1 1 
        3  6530 2 1  72 VAL CG2  C  12.565   1.863   4.555 1.00 . B B .  72 VAL CG2  1 1 
        3  6531 2 1  72 VAL H    H  15.383   0.858   3.968 1.00 . B B .  72 VAL H    1 1 
        3  6532 2 1  72 VAL HA   H  14.313   1.564   6.539 1.00 . B B .  72 VAL HA   1 1 
        3  6533 2 1  72 VAL HB   H  13.272  -0.112   4.266 1.00 . B B .  72 VAL HB   1 1 
        3  6534 2 1  72 VAL HG11 H  12.325  -1.144   6.188 1.00 . B B .  72 VAL HG11 1 1 
        3  6535 2 1  72 VAL HG12 H  11.078  -0.128   5.469 1.00 . B B .  72 VAL HG12 1 1 
        3  6536 2 1  72 VAL HG13 H  11.932   0.411   6.911 1.00 . B B .  72 VAL HG13 1 1 
        3  6537 2 1  72 VAL HG21 H  13.276   2.259   3.844 1.00 . B B .  72 VAL HG21 1 1 
        3  6538 2 1  72 VAL HG22 H  12.436   2.566   5.362 1.00 . B B .  72 VAL HG22 1 1 
        3  6539 2 1  72 VAL HG23 H  11.618   1.702   4.063 1.00 . B B .  72 VAL HG23 1 1 
        3  6540 2 1  72 VAL N    N  15.476   1.126   4.908 1.00 . B B .  72 VAL N    1 1 
        3  6541 2 1  72 VAL O    O  14.267  -0.783   7.702 1.00 . B B .  72 VAL O    1 1 
        3  6542 2 1  73 GLY C    C  15.269  -3.508   5.921 1.00 . B B .  73 GLY C    1 1 
        3  6543 2 1  73 GLY CA   C  16.136  -2.473   6.590 1.00 . B B .  73 GLY CA   1 1 
        3  6544 2 1  73 GLY H    H  16.299  -0.749   5.409 1.00 . B B .  73 GLY H    1 1 
        3  6545 2 1  73 GLY HA2  H  17.174  -2.673   6.366 1.00 . B B .  73 GLY HA2  1 1 
        3  6546 2 1  73 GLY HA3  H  15.984  -2.521   7.657 1.00 . B B .  73 GLY HA3  1 1 
        3  6547 2 1  73 GLY N    N  15.792  -1.161   6.117 1.00 . B B .  73 GLY N    1 1 
        3  6548 2 1  73 GLY O    O  14.053  -3.500   6.094 1.00 . B B .  73 GLY O    1 1 
        3  6549 2 1  74 LYS C    C  14.394  -6.317   5.365 1.00 . B B .  74 LYS C    1 1 
        3  6550 2 1  74 LYS CA   C  15.113  -5.382   4.400 1.00 . B B .  74 LYS CA   1 1 
        3  6551 2 1  74 LYS CB   C  16.014  -6.158   3.433 1.00 . B B .  74 LYS CB   1 1 
        3  6552 2 1  74 LYS CD   C  18.002  -7.624   3.084 1.00 . B B .  74 LYS CD   1 1 
        3  6553 2 1  74 LYS CE   C  19.171  -6.675   2.874 1.00 . B B .  74 LYS CE   1 1 
        3  6554 2 1  74 LYS CG   C  17.014  -7.082   4.100 1.00 . B B .  74 LYS CG   1 1 
        3  6555 2 1  74 LYS H    H  16.852  -4.368   5.059 1.00 . B B .  74 LYS H    1 1 
        3  6556 2 1  74 LYS HA   H  14.367  -4.853   3.828 1.00 . B B .  74 LYS HA   1 1 
        3  6557 2 1  74 LYS HB2  H  15.392  -6.755   2.784 1.00 . B B .  74 LYS HB2  1 1 
        3  6558 2 1  74 LYS HB3  H  16.564  -5.450   2.829 1.00 . B B .  74 LYS HB3  1 1 
        3  6559 2 1  74 LYS HD2  H  18.377  -8.574   3.427 1.00 . B B .  74 LYS HD2  1 1 
        3  6560 2 1  74 LYS HD3  H  17.488  -7.754   2.140 1.00 . B B .  74 LYS HD3  1 1 
        3  6561 2 1  74 LYS HE2  H  19.778  -7.047   2.061 1.00 . B B .  74 LYS HE2  1 1 
        3  6562 2 1  74 LYS HE3  H  18.786  -5.700   2.617 1.00 . B B .  74 LYS HE3  1 1 
        3  6563 2 1  74 LYS HG2  H  17.552  -6.533   4.859 1.00 . B B .  74 LYS HG2  1 1 
        3  6564 2 1  74 LYS HG3  H  16.485  -7.908   4.554 1.00 . B B .  74 LYS HG3  1 1 
        3  6565 2 1  74 LYS HZ1  H  19.461  -6.172   4.881 1.00 . B B .  74 LYS HZ1  1 1 
        3  6566 2 1  74 LYS HZ2  H  20.821  -5.923   3.913 1.00 . B B .  74 LYS HZ2  1 1 
        3  6567 2 1  74 LYS HZ3  H  20.382  -7.490   4.365 1.00 . B B .  74 LYS HZ3  1 1 
        3  6568 2 1  74 LYS N    N  15.876  -4.387   5.139 1.00 . B B .  74 LYS N    1 1 
        3  6569 2 1  74 LYS NZ   N  20.017  -6.557   4.092 1.00 . B B .  74 LYS NZ   1 1 
        3  6570 2 1  74 LYS O    O  13.395  -6.937   5.016 1.00 . B B .  74 LYS O    1 1 
        3  6571 2 1  75 LYS C    C  12.928  -6.428   8.018 1.00 . B B .  75 LYS C    1 1 
        3  6572 2 1  75 LYS CA   C  14.245  -7.109   7.659 1.00 . B B .  75 LYS CA   1 1 
        3  6573 2 1  75 LYS CB   C  15.162  -7.151   8.878 1.00 . B B .  75 LYS CB   1 1 
        3  6574 2 1  75 LYS CD   C  14.063  -9.247   9.730 1.00 . B B .  75 LYS CD   1 1 
        3  6575 2 1  75 LYS CE   C  13.471  -9.953  10.936 1.00 . B B .  75 LYS CE   1 1 
        3  6576 2 1  75 LYS CG   C  14.552  -7.852  10.083 1.00 . B B .  75 LYS CG   1 1 
        3  6577 2 1  75 LYS H    H  15.752  -5.929   6.771 1.00 . B B .  75 LYS H    1 1 
        3  6578 2 1  75 LYS HA   H  14.049  -8.114   7.321 1.00 . B B .  75 LYS HA   1 1 
        3  6579 2 1  75 LYS HB2  H  16.073  -7.663   8.609 1.00 . B B .  75 LYS HB2  1 1 
        3  6580 2 1  75 LYS HB3  H  15.402  -6.133   9.157 1.00 . B B .  75 LYS HB3  1 1 
        3  6581 2 1  75 LYS HD2  H  13.303  -9.168   8.966 1.00 . B B .  75 LYS HD2  1 1 
        3  6582 2 1  75 LYS HD3  H  14.895  -9.826   9.356 1.00 . B B .  75 LYS HD3  1 1 
        3  6583 2 1  75 LYS HE2  H  12.689  -9.334  11.350 1.00 . B B .  75 LYS HE2  1 1 
        3  6584 2 1  75 LYS HE3  H  13.050 -10.894  10.615 1.00 . B B .  75 LYS HE3  1 1 
        3  6585 2 1  75 LYS HG2  H  15.300  -7.930  10.859 1.00 . B B .  75 LYS HG2  1 1 
        3  6586 2 1  75 LYS HG3  H  13.718  -7.267  10.442 1.00 . B B .  75 LYS HG3  1 1 
        3  6587 2 1  75 LYS HZ1  H  14.048 -10.653  12.816 1.00 . B B .  75 LYS HZ1  1 1 
        3  6588 2 1  75 LYS HZ2  H  14.936  -9.320  12.281 1.00 . B B .  75 LYS HZ2  1 1 
        3  6589 2 1  75 LYS HZ3  H  15.228 -10.849  11.621 1.00 . B B .  75 LYS HZ3  1 1 
        3  6590 2 1  75 LYS N    N  14.903  -6.385   6.586 1.00 . B B .  75 LYS N    1 1 
        3  6591 2 1  75 LYS NZ   N  14.491 -10.211  11.986 1.00 . B B .  75 LYS NZ   1 1 
        3  6592 2 1  75 LYS O    O  11.863  -7.053   8.003 1.00 . B B .  75 LYS O    1 1 
        3  6593 2 1  76 GLU C    C  10.875  -4.376   7.459 1.00 . B B .  76 GLU C    1 1 
        3  6594 2 1  76 GLU CA   C  11.845  -4.331   8.631 1.00 . B B .  76 GLU CA   1 1 
        3  6595 2 1  76 GLU CB   C  12.269  -2.886   8.906 1.00 . B B .  76 GLU CB   1 1 
        3  6596 2 1  76 GLU CD   C  10.579  -2.299  10.688 1.00 . B B .  76 GLU CD   1 1 
        3  6597 2 1  76 GLU CG   C  11.131  -1.967   9.321 1.00 . B B .  76 GLU CG   1 1 
        3  6598 2 1  76 GLU H    H  13.901  -4.717   8.349 1.00 . B B .  76 GLU H    1 1 
        3  6599 2 1  76 GLU HA   H  11.365  -4.739   9.507 1.00 . B B .  76 GLU HA   1 1 
        3  6600 2 1  76 GLU HB2  H  13.006  -2.886   9.695 1.00 . B B .  76 GLU HB2  1 1 
        3  6601 2 1  76 GLU HB3  H  12.718  -2.483   8.010 1.00 . B B .  76 GLU HB3  1 1 
        3  6602 2 1  76 GLU HG2  H  11.493  -0.950   9.335 1.00 . B B .  76 GLU HG2  1 1 
        3  6603 2 1  76 GLU HG3  H  10.334  -2.055   8.597 1.00 . B B .  76 GLU HG3  1 1 
        3  6604 2 1  76 GLU N    N  13.017  -5.139   8.329 1.00 . B B .  76 GLU N    1 1 
        3  6605 2 1  76 GLU O    O   9.669  -4.526   7.644 1.00 . B B .  76 GLU O    1 1 
        3  6606 2 1  76 GLU OE1  O  11.320  -2.153  11.685 1.00 . B B .  76 GLU OE1  1 1 
        3  6607 2 1  76 GLU OE2  O   9.400  -2.691  10.779 1.00 . B B .  76 GLU OE2  1 1 
        3  6608 2 1  77 ALA C    C   9.822  -5.604   4.961 1.00 . B B .  77 ALA C    1 1 
        3  6609 2 1  77 ALA CA   C  10.641  -4.321   5.031 1.00 . B B .  77 ALA CA   1 1 
        3  6610 2 1  77 ALA CB   C  11.547  -4.203   3.816 1.00 . B B .  77 ALA CB   1 1 
        3  6611 2 1  77 ALA H    H  12.400  -4.132   6.187 1.00 . B B .  77 ALA H    1 1 
        3  6612 2 1  77 ALA HA   H   9.970  -3.475   5.031 1.00 . B B .  77 ALA HA   1 1 
        3  6613 2 1  77 ALA HB1  H  10.947  -4.193   2.918 1.00 . B B .  77 ALA HB1  1 1 
        3  6614 2 1  77 ALA HB2  H  12.222  -5.046   3.788 1.00 . B B .  77 ALA HB2  1 1 
        3  6615 2 1  77 ALA HB3  H  12.117  -3.288   3.878 1.00 . B B .  77 ALA HB3  1 1 
        3  6616 2 1  77 ALA N    N  11.427  -4.266   6.253 1.00 . B B .  77 ALA N    1 1 
        3  6617 2 1  77 ALA O    O   8.639  -5.567   4.635 1.00 . B B .  77 ALA O    1 1 
        3  6618 2 1  78 MET C    C   8.563  -7.991   6.223 1.00 . B B .  78 MET C    1 1 
        3  6619 2 1  78 MET CA   C   9.758  -8.025   5.284 1.00 . B B .  78 MET CA   1 1 
        3  6620 2 1  78 MET CB   C  10.700  -9.157   5.706 1.00 . B B .  78 MET CB   1 1 
        3  6621 2 1  78 MET CE   C  14.117 -10.746   3.921 1.00 . B B .  78 MET CE   1 1 
        3  6622 2 1  78 MET CG   C  11.806  -9.445   4.707 1.00 . B B .  78 MET CG   1 1 
        3  6623 2 1  78 MET H    H  11.399  -6.699   5.536 1.00 . B B .  78 MET H    1 1 
        3  6624 2 1  78 MET HA   H   9.409  -8.212   4.280 1.00 . B B .  78 MET HA   1 1 
        3  6625 2 1  78 MET HB2  H  11.158  -8.895   6.648 1.00 . B B .  78 MET HB2  1 1 
        3  6626 2 1  78 MET HB3  H  10.120 -10.059   5.838 1.00 . B B .  78 MET HB3  1 1 
        3  6627 2 1  78 MET HE1  H  14.567  -9.770   3.817 1.00 . B B .  78 MET HE1  1 1 
        3  6628 2 1  78 MET HE2  H  13.605 -11.006   3.007 1.00 . B B .  78 MET HE2  1 1 
        3  6629 2 1  78 MET HE3  H  14.887 -11.477   4.123 1.00 . B B .  78 MET HE3  1 1 
        3  6630 2 1  78 MET HG2  H  11.358  -9.772   3.781 1.00 . B B .  78 MET HG2  1 1 
        3  6631 2 1  78 MET HG3  H  12.363  -8.536   4.535 1.00 . B B .  78 MET HG3  1 1 
        3  6632 2 1  78 MET N    N  10.449  -6.735   5.286 1.00 . B B .  78 MET N    1 1 
        3  6633 2 1  78 MET O    O   7.480  -8.478   5.887 1.00 . B B .  78 MET O    1 1 
        3  6634 2 1  78 MET SD   S  12.945 -10.722   5.276 1.00 . B B .  78 MET SD   1 1 
        3  6635 2 1  79 GLU C    C   6.621  -6.341   7.927 1.00 . B B .  79 GLU C    1 1 
        3  6636 2 1  79 GLU CA   C   7.715  -7.298   8.394 1.00 . B B .  79 GLU CA   1 1 
        3  6637 2 1  79 GLU CB   C   8.299  -6.837   9.727 1.00 . B B .  79 GLU CB   1 1 
        3  6638 2 1  79 GLU CD   C   9.873  -7.384  11.624 1.00 . B B .  79 GLU CD   1 1 
        3  6639 2 1  79 GLU CG   C   9.392  -7.757  10.240 1.00 . B B .  79 GLU CG   1 1 
        3  6640 2 1  79 GLU H    H   9.659  -7.035   7.596 1.00 . B B .  79 GLU H    1 1 
        3  6641 2 1  79 GLU HA   H   7.286  -8.279   8.523 1.00 . B B .  79 GLU HA   1 1 
        3  6642 2 1  79 GLU HB2  H   8.714  -5.845   9.604 1.00 . B B .  79 GLU HB2  1 1 
        3  6643 2 1  79 GLU HB3  H   7.510  -6.801  10.463 1.00 . B B .  79 GLU HB3  1 1 
        3  6644 2 1  79 GLU HG2  H   9.009  -8.766  10.269 1.00 . B B .  79 GLU HG2  1 1 
        3  6645 2 1  79 GLU HG3  H  10.227  -7.714   9.557 1.00 . B B .  79 GLU HG3  1 1 
        3  6646 2 1  79 GLU N    N   8.767  -7.405   7.395 1.00 . B B .  79 GLU N    1 1 
        3  6647 2 1  79 GLU O    O   5.434  -6.581   8.157 1.00 . B B .  79 GLU O    1 1 
        3  6648 2 1  79 GLU OE1  O  10.726  -6.479  11.745 1.00 . B B .  79 GLU OE1  1 1 
        3  6649 2 1  79 GLU OE2  O   9.402  -7.996  12.603 1.00 . B B .  79 GLU OE2  1 1 
        3  6650 2 1  80 ILE C    C   5.234  -4.954   5.628 1.00 . B B .  80 ILE C    1 1 
        3  6651 2 1  80 ILE CA   C   6.090  -4.297   6.704 1.00 . B B .  80 ILE CA   1 1 
        3  6652 2 1  80 ILE CB   C   6.821  -3.081   6.090 1.00 . B B .  80 ILE CB   1 1 
        3  6653 2 1  80 ILE CD1  C   8.592  -1.327   6.596 1.00 . B B .  80 ILE CD1  1 1 
        3  6654 2 1  80 ILE CG1  C   7.633  -2.351   7.159 1.00 . B B .  80 ILE CG1  1 1 
        3  6655 2 1  80 ILE CG2  C   5.824  -2.126   5.441 1.00 . B B .  80 ILE CG2  1 1 
        3  6656 2 1  80 ILE H    H   7.997  -5.110   7.154 1.00 . B B .  80 ILE H    1 1 
        3  6657 2 1  80 ILE HA   H   5.449  -3.946   7.501 1.00 . B B .  80 ILE HA   1 1 
        3  6658 2 1  80 ILE HB   H   7.489  -3.441   5.323 1.00 . B B .  80 ILE HB   1 1 
        3  6659 2 1  80 ILE HD11 H   9.052  -0.782   7.407 1.00 . B B .  80 ILE HD11 1 1 
        3  6660 2 1  80 ILE HD12 H   8.055  -0.643   5.957 1.00 . B B .  80 ILE HD12 1 1 
        3  6661 2 1  80 ILE HD13 H   9.356  -1.829   6.023 1.00 . B B .  80 ILE HD13 1 1 
        3  6662 2 1  80 ILE HG12 H   6.959  -1.840   7.828 1.00 . B B .  80 ILE HG12 1 1 
        3  6663 2 1  80 ILE HG13 H   8.210  -3.074   7.717 1.00 . B B .  80 ILE HG13 1 1 
        3  6664 2 1  80 ILE HG21 H   6.353  -1.279   5.030 1.00 . B B .  80 ILE HG21 1 1 
        3  6665 2 1  80 ILE HG22 H   5.117  -1.785   6.182 1.00 . B B .  80 ILE HG22 1 1 
        3  6666 2 1  80 ILE HG23 H   5.297  -2.640   4.650 1.00 . B B .  80 ILE HG23 1 1 
        3  6667 2 1  80 ILE N    N   7.030  -5.262   7.267 1.00 . B B .  80 ILE N    1 1 
        3  6668 2 1  80 ILE O    O   4.011  -4.860   5.656 1.00 . B B .  80 ILE O    1 1 
        3  6669 2 1  81 ILE C    C   4.259  -7.378   4.135 1.00 . B B .  81 ILE C    1 1 
        3  6670 2 1  81 ILE CA   C   5.215  -6.313   3.601 1.00 . B B .  81 ILE CA   1 1 
        3  6671 2 1  81 ILE CB   C   6.233  -6.965   2.635 1.00 . B B .  81 ILE CB   1 1 
        3  6672 2 1  81 ILE CD1  C   6.442  -4.802   1.279 1.00 . B B .  81 ILE CD1  1 1 
        3  6673 2 1  81 ILE CG1  C   7.162  -5.905   2.028 1.00 . B B .  81 ILE CG1  1 1 
        3  6674 2 1  81 ILE CG2  C   5.524  -7.743   1.537 1.00 . B B .  81 ILE CG2  1 1 
        3  6675 2 1  81 ILE H    H   6.878  -5.670   4.743 1.00 . B B .  81 ILE H    1 1 
        3  6676 2 1  81 ILE HA   H   4.647  -5.578   3.051 1.00 . B B .  81 ILE HA   1 1 
        3  6677 2 1  81 ILE HB   H   6.828  -7.665   3.202 1.00 . B B .  81 ILE HB   1 1 
        3  6678 2 1  81 ILE HD11 H   5.776  -4.284   1.953 1.00 . B B .  81 ILE HD11 1 1 
        3  6679 2 1  81 ILE HD12 H   5.874  -5.230   0.469 1.00 . B B .  81 ILE HD12 1 1 
        3  6680 2 1  81 ILE HD13 H   7.166  -4.106   0.882 1.00 . B B .  81 ILE HD13 1 1 
        3  6681 2 1  81 ILE HG12 H   7.734  -5.445   2.820 1.00 . B B .  81 ILE HG12 1 1 
        3  6682 2 1  81 ILE HG13 H   7.839  -6.387   1.339 1.00 . B B .  81 ILE HG13 1 1 
        3  6683 2 1  81 ILE HG21 H   6.253  -8.127   0.839 1.00 . B B .  81 ILE HG21 1 1 
        3  6684 2 1  81 ILE HG22 H   4.838  -7.091   1.021 1.00 . B B .  81 ILE HG22 1 1 
        3  6685 2 1  81 ILE HG23 H   4.978  -8.565   1.976 1.00 . B B .  81 ILE HG23 1 1 
        3  6686 2 1  81 ILE N    N   5.895  -5.632   4.696 1.00 . B B .  81 ILE N    1 1 
        3  6687 2 1  81 ILE O    O   3.144  -7.534   3.633 1.00 . B B .  81 ILE O    1 1 
        3  6688 2 1  82 LYS C    C   2.596  -8.510   6.348 1.00 . B B .  82 LYS C    1 1 
        3  6689 2 1  82 LYS CA   C   3.884  -9.118   5.799 1.00 . B B .  82 LYS CA   1 1 
        3  6690 2 1  82 LYS CB   C   4.673  -9.790   6.927 1.00 . B B .  82 LYS CB   1 1 
        3  6691 2 1  82 LYS CD   C   4.722 -11.488   8.786 1.00 . B B .  82 LYS CD   1 1 
        3  6692 2 1  82 LYS CE   C   6.013 -12.141   8.312 1.00 . B B .  82 LYS CE   1 1 
        3  6693 2 1  82 LYS CG   C   3.917 -10.908   7.630 1.00 . B B .  82 LYS CG   1 1 
        3  6694 2 1  82 LYS H    H   5.609  -7.931   5.499 1.00 . B B .  82 LYS H    1 1 
        3  6695 2 1  82 LYS HA   H   3.634  -9.857   5.054 1.00 . B B .  82 LYS HA   1 1 
        3  6696 2 1  82 LYS HB2  H   5.581 -10.204   6.515 1.00 . B B .  82 LYS HB2  1 1 
        3  6697 2 1  82 LYS HB3  H   4.932  -9.043   7.663 1.00 . B B .  82 LYS HB3  1 1 
        3  6698 2 1  82 LYS HD2  H   4.967 -10.695   9.474 1.00 . B B .  82 LYS HD2  1 1 
        3  6699 2 1  82 LYS HD3  H   4.120 -12.230   9.290 1.00 . B B .  82 LYS HD3  1 1 
        3  6700 2 1  82 LYS HE2  H   6.606 -11.404   7.793 1.00 . B B .  82 LYS HE2  1 1 
        3  6701 2 1  82 LYS HE3  H   6.558 -12.495   9.174 1.00 . B B .  82 LYS HE3  1 1 
        3  6702 2 1  82 LYS HG2  H   2.988 -10.514   8.014 1.00 . B B .  82 LYS HG2  1 1 
        3  6703 2 1  82 LYS HG3  H   3.710 -11.692   6.917 1.00 . B B .  82 LYS HG3  1 1 
        3  6704 2 1  82 LYS HZ1  H   5.149 -13.986   7.870 1.00 . B B .  82 LYS HZ1  1 1 
        3  6705 2 1  82 LYS HZ2  H   6.655 -13.741   7.142 1.00 . B B .  82 LYS HZ2  1 1 
        3  6706 2 1  82 LYS HZ3  H   5.286 -12.957   6.536 1.00 . B B .  82 LYS HZ3  1 1 
        3  6707 2 1  82 LYS N    N   4.702  -8.094   5.162 1.00 . B B .  82 LYS N    1 1 
        3  6708 2 1  82 LYS NZ   N   5.758 -13.285   7.401 1.00 . B B .  82 LYS NZ   1 1 
        3  6709 2 1  82 LYS O    O   1.497  -8.994   6.066 1.00 . B B .  82 LYS O    1 1 
        3  6710 2 1  83 LYS C    C   0.736  -6.121   6.616 1.00 . B B .  83 LYS C    1 1 
        3  6711 2 1  83 LYS CA   C   1.588  -6.764   7.702 1.00 . B B .  83 LYS CA   1 1 
        3  6712 2 1  83 LYS CB   C   2.030  -5.696   8.705 1.00 . B B .  83 LYS CB   1 1 
        3  6713 2 1  83 LYS CD   C   1.321  -3.921  10.341 1.00 . B B .  83 LYS CD   1 1 
        3  6714 2 1  83 LYS CE   C   0.145  -3.306  11.081 1.00 . B B .  83 LYS CE   1 1 
        3  6715 2 1  83 LYS CG   C   0.863  -5.016   9.398 1.00 . B B .  83 LYS CG   1 1 
        3  6716 2 1  83 LYS H    H   3.639  -7.088   7.292 1.00 . B B .  83 LYS H    1 1 
        3  6717 2 1  83 LYS HA   H   0.996  -7.506   8.216 1.00 . B B .  83 LYS HA   1 1 
        3  6718 2 1  83 LYS HB2  H   2.652  -6.157   9.457 1.00 . B B .  83 LYS HB2  1 1 
        3  6719 2 1  83 LYS HB3  H   2.603  -4.943   8.185 1.00 . B B .  83 LYS HB3  1 1 
        3  6720 2 1  83 LYS HD2  H   2.007  -4.340  11.061 1.00 . B B .  83 LYS HD2  1 1 
        3  6721 2 1  83 LYS HD3  H   1.820  -3.151   9.771 1.00 . B B .  83 LYS HD3  1 1 
        3  6722 2 1  83 LYS HE2  H  -0.348  -4.078  11.651 1.00 . B B .  83 LYS HE2  1 1 
        3  6723 2 1  83 LYS HE3  H   0.517  -2.548  11.752 1.00 . B B .  83 LYS HE3  1 1 
        3  6724 2 1  83 LYS HG2  H   0.217  -4.582   8.650 1.00 . B B .  83 LYS HG2  1 1 
        3  6725 2 1  83 LYS HG3  H   0.314  -5.756   9.961 1.00 . B B .  83 LYS HG3  1 1 
        3  6726 2 1  83 LYS HZ1  H  -1.624  -2.270  10.697 1.00 . B B .  83 LYS HZ1  1 1 
        3  6727 2 1  83 LYS HZ2  H  -1.234  -3.410   9.507 1.00 . B B .  83 LYS HZ2  1 1 
        3  6728 2 1  83 LYS HZ3  H  -0.388  -1.942   9.592 1.00 . B B .  83 LYS HZ3  1 1 
        3  6729 2 1  83 LYS N    N   2.738  -7.436   7.117 1.00 . B B .  83 LYS N    1 1 
        3  6730 2 1  83 LYS NZ   N  -0.841  -2.689  10.155 1.00 . B B .  83 LYS NZ   1 1 
        3  6731 2 1  83 LYS O    O  -0.490  -6.140   6.686 1.00 . B B .  83 LYS O    1 1 
        3  6732 2 1  84 PHE C    C  -0.252  -5.852   3.841 1.00 . B B .  84 PHE C    1 1 
        3  6733 2 1  84 PHE CA   C   0.725  -4.895   4.510 1.00 . B B .  84 PHE CA   1 1 
        3  6734 2 1  84 PHE CB   C   1.748  -4.392   3.490 1.00 . B B .  84 PHE CB   1 1 
        3  6735 2 1  84 PHE CD1  C   0.472  -2.709   2.132 1.00 . B B .  84 PHE CD1  1 1 
        3  6736 2 1  84 PHE CD2  C   2.288  -1.943   3.475 1.00 . B B .  84 PHE CD2  1 1 
        3  6737 2 1  84 PHE CE1  C   0.243  -1.417   1.701 1.00 . B B .  84 PHE CE1  1 1 
        3  6738 2 1  84 PHE CE2  C   2.063  -0.649   3.047 1.00 . B B .  84 PHE CE2  1 1 
        3  6739 2 1  84 PHE CG   C   1.495  -2.987   3.023 1.00 . B B .  84 PHE CG   1 1 
        3  6740 2 1  84 PHE CZ   C   1.039  -0.385   2.159 1.00 . B B .  84 PHE CZ   1 1 
        3  6741 2 1  84 PHE H    H   2.386  -5.583   5.622 1.00 . B B .  84 PHE H    1 1 
        3  6742 2 1  84 PHE HA   H   0.179  -4.055   4.907 1.00 . B B .  84 PHE HA   1 1 
        3  6743 2 1  84 PHE HB2  H   2.732  -4.421   3.934 1.00 . B B .  84 PHE HB2  1 1 
        3  6744 2 1  84 PHE HB3  H   1.730  -5.039   2.626 1.00 . B B .  84 PHE HB3  1 1 
        3  6745 2 1  84 PHE HD1  H  -0.151  -3.514   1.774 1.00 . B B .  84 PHE HD1  1 1 
        3  6746 2 1  84 PHE HD2  H   3.088  -2.149   4.169 1.00 . B B .  84 PHE HD2  1 1 
        3  6747 2 1  84 PHE HE1  H  -0.558  -1.214   1.006 1.00 . B B .  84 PHE HE1  1 1 
        3  6748 2 1  84 PHE HE2  H   2.687   0.156   3.407 1.00 . B B .  84 PHE HE2  1 1 
        3  6749 2 1  84 PHE HZ   H   0.862   0.626   1.823 1.00 . B B .  84 PHE HZ   1 1 
        3  6750 2 1  84 PHE N    N   1.402  -5.557   5.614 1.00 . B B .  84 PHE N    1 1 
        3  6751 2 1  84 PHE O    O  -1.434  -5.546   3.704 1.00 . B B .  84 PHE O    1 1 
        3  6752 2 1  85 LYS C    C  -1.711  -8.486   3.745 1.00 . B B .  85 LYS C    1 1 
        3  6753 2 1  85 LYS CA   C  -0.586  -8.036   2.817 1.00 . B B .  85 LYS CA   1 1 
        3  6754 2 1  85 LYS CB   C   0.258  -9.243   2.403 1.00 . B B .  85 LYS CB   1 1 
        3  6755 2 1  85 LYS CD   C   2.088 -10.171   0.961 1.00 . B B .  85 LYS CD   1 1 
        3  6756 2 1  85 LYS CE   C   3.145  -9.865  -0.086 1.00 . B B .  85 LYS CE   1 1 
        3  6757 2 1  85 LYS CG   C   1.331  -8.922   1.376 1.00 . B B .  85 LYS CG   1 1 
        3  6758 2 1  85 LYS H    H   1.196  -7.216   3.622 1.00 . B B .  85 LYS H    1 1 
        3  6759 2 1  85 LYS HA   H  -1.020  -7.593   1.934 1.00 . B B .  85 LYS HA   1 1 
        3  6760 2 1  85 LYS HB2  H   0.741  -9.646   3.281 1.00 . B B .  85 LYS HB2  1 1 
        3  6761 2 1  85 LYS HB3  H  -0.394  -9.996   1.986 1.00 . B B .  85 LYS HB3  1 1 
        3  6762 2 1  85 LYS HD2  H   2.568 -10.594   1.830 1.00 . B B .  85 LYS HD2  1 1 
        3  6763 2 1  85 LYS HD3  H   1.386 -10.885   0.553 1.00 . B B .  85 LYS HD3  1 1 
        3  6764 2 1  85 LYS HE2  H   2.662  -9.445  -0.955 1.00 . B B .  85 LYS HE2  1 1 
        3  6765 2 1  85 LYS HE3  H   3.840  -9.146   0.322 1.00 . B B .  85 LYS HE3  1 1 
        3  6766 2 1  85 LYS HG2  H   0.866  -8.488   0.504 1.00 . B B .  85 LYS HG2  1 1 
        3  6767 2 1  85 LYS HG3  H   2.027  -8.215   1.805 1.00 . B B .  85 LYS HG3  1 1 
        3  6768 2 1  85 LYS HZ1  H   4.331 -11.530   0.342 1.00 . B B .  85 LYS HZ1  1 1 
        3  6769 2 1  85 LYS HZ2  H   4.637 -10.842  -1.168 1.00 . B B .  85 LYS HZ2  1 1 
        3  6770 2 1  85 LYS HZ3  H   3.246 -11.770  -0.933 1.00 . B B .  85 LYS HZ3  1 1 
        3  6771 2 1  85 LYS N    N   0.244  -7.025   3.461 1.00 . B B .  85 LYS N    1 1 
        3  6772 2 1  85 LYS NZ   N   3.892 -11.085  -0.490 1.00 . B B .  85 LYS NZ   1 1 
        3  6773 2 1  85 LYS O    O  -2.832  -8.744   3.298 1.00 . B B .  85 LYS O    1 1 
        3  6774 2 1  86 LYS C    C  -3.513  -7.956   6.138 1.00 . B B .  86 LYS C    1 1 
        3  6775 2 1  86 LYS CA   C  -2.382  -8.979   6.034 1.00 . B B .  86 LYS CA   1 1 
        3  6776 2 1  86 LYS CB   C  -1.708  -9.158   7.396 1.00 . B B .  86 LYS CB   1 1 
        3  6777 2 1  86 LYS CD   C  -1.967  -9.756   9.829 1.00 . B B .  86 LYS CD   1 1 
        3  6778 2 1  86 LYS CE   C  -0.690 -10.580   9.852 1.00 . B B .  86 LYS CE   1 1 
        3  6779 2 1  86 LYS CG   C  -2.621  -9.757   8.456 1.00 . B B .  86 LYS CG   1 1 
        3  6780 2 1  86 LYS H    H  -0.492  -8.343   5.324 1.00 . B B .  86 LYS H    1 1 
        3  6781 2 1  86 LYS HA   H  -2.797  -9.924   5.720 1.00 . B B .  86 LYS HA   1 1 
        3  6782 2 1  86 LYS HB2  H  -0.854  -9.809   7.278 1.00 . B B .  86 LYS HB2  1 1 
        3  6783 2 1  86 LYS HB3  H  -1.369  -8.194   7.747 1.00 . B B .  86 LYS HB3  1 1 
        3  6784 2 1  86 LYS HD2  H  -1.729  -8.740  10.100 1.00 . B B .  86 LYS HD2  1 1 
        3  6785 2 1  86 LYS HD3  H  -2.663 -10.167  10.547 1.00 . B B .  86 LYS HD3  1 1 
        3  6786 2 1  86 LYS HE2  H  -0.929 -11.601   9.594 1.00 . B B .  86 LYS HE2  1 1 
        3  6787 2 1  86 LYS HE3  H  -0.002 -10.177   9.124 1.00 . B B .  86 LYS HE3  1 1 
        3  6788 2 1  86 LYS HG2  H  -3.530  -9.178   8.501 1.00 . B B .  86 LYS HG2  1 1 
        3  6789 2 1  86 LYS HG3  H  -2.854 -10.775   8.179 1.00 . B B .  86 LYS HG3  1 1 
        3  6790 2 1  86 LYS HZ1  H   0.841 -11.097  11.168 1.00 . B B .  86 LYS HZ1  1 1 
        3  6791 2 1  86 LYS HZ2  H  -0.675 -10.985  11.899 1.00 . B B .  86 LYS HZ2  1 1 
        3  6792 2 1  86 LYS HZ3  H   0.164  -9.581  11.473 1.00 . B B .  86 LYS HZ3  1 1 
        3  6793 2 1  86 LYS N    N  -1.405  -8.567   5.035 1.00 . B B .  86 LYS N    1 1 
        3  6794 2 1  86 LYS NZ   N  -0.046 -10.559  11.190 1.00 . B B .  86 LYS NZ   1 1 
        3  6795 2 1  86 LYS O    O  -4.693  -8.316   6.106 1.00 . B B .  86 LYS O    1 1 
        3  6796 2 1  87 ASP C    C  -4.926  -5.526   5.028 1.00 . B B .  87 ASP C    1 1 
        3  6797 2 1  87 ASP CA   C  -4.130  -5.604   6.322 1.00 . B B .  87 ASP CA   1 1 
        3  6798 2 1  87 ASP CB   C  -3.460  -4.252   6.598 1.00 . B B .  87 ASP CB   1 1 
        3  6799 2 1  87 ASP CG   C  -3.265  -3.974   8.079 1.00 . B B .  87 ASP CG   1 1 
        3  6800 2 1  87 ASP H    H  -2.187  -6.462   6.314 1.00 . B B .  87 ASP H    1 1 
        3  6801 2 1  87 ASP HA   H  -4.810  -5.828   7.131 1.00 . B B .  87 ASP HA   1 1 
        3  6802 2 1  87 ASP HB2  H  -2.492  -4.236   6.121 1.00 . B B .  87 ASP HB2  1 1 
        3  6803 2 1  87 ASP HB3  H  -4.072  -3.466   6.181 1.00 . B B .  87 ASP HB3  1 1 
        3  6804 2 1  87 ASP N    N  -3.147  -6.684   6.261 1.00 . B B .  87 ASP N    1 1 
        3  6805 2 1  87 ASP O    O  -6.134  -5.315   5.053 1.00 . B B .  87 ASP O    1 1 
        3  6806 2 1  87 ASP OD1  O  -4.146  -3.331   8.691 1.00 . B B .  87 ASP OD1  1 1 
        3  6807 2 1  87 ASP OD2  O  -2.229  -4.385   8.643 1.00 . B B .  87 ASP OD2  1 1 
        3  6808 2 1  88 LEU C    C  -6.004  -6.728   2.507 1.00 . B B .  88 LEU C    1 1 
        3  6809 2 1  88 LEU CA   C  -4.900  -5.683   2.590 1.00 . B B .  88 LEU CA   1 1 
        3  6810 2 1  88 LEU CB   C  -3.886  -5.923   1.469 1.00 . B B .  88 LEU CB   1 1 
        3  6811 2 1  88 LEU CD1  C  -1.888  -5.206   0.154 1.00 . B B .  88 LEU CD1  1 1 
        3  6812 2 1  88 LEU CD2  C  -3.546  -3.496   0.910 1.00 . B B .  88 LEU CD2  1 1 
        3  6813 2 1  88 LEU CG   C  -2.859  -4.811   1.252 1.00 . B B .  88 LEU CG   1 1 
        3  6814 2 1  88 LEU H    H  -3.279  -5.887   3.947 1.00 . B B .  88 LEU H    1 1 
        3  6815 2 1  88 LEU HA   H  -5.338  -4.704   2.465 1.00 . B B .  88 LEU HA   1 1 
        3  6816 2 1  88 LEU HB2  H  -3.352  -6.835   1.689 1.00 . B B .  88 LEU HB2  1 1 
        3  6817 2 1  88 LEU HB3  H  -4.429  -6.061   0.549 1.00 . B B .  88 LEU HB3  1 1 
        3  6818 2 1  88 LEU HD11 H  -1.179  -4.408  -0.004 1.00 . B B .  88 LEU HD11 1 1 
        3  6819 2 1  88 LEU HD12 H  -2.434  -5.389  -0.759 1.00 . B B .  88 LEU HD12 1 1 
        3  6820 2 1  88 LEU HD13 H  -1.362  -6.103   0.444 1.00 . B B .  88 LEU HD13 1 1 
        3  6821 2 1  88 LEU HD21 H  -4.152  -3.626   0.025 1.00 . B B .  88 LEU HD21 1 1 
        3  6822 2 1  88 LEU HD22 H  -2.800  -2.738   0.726 1.00 . B B .  88 LEU HD22 1 1 
        3  6823 2 1  88 LEU HD23 H  -4.173  -3.191   1.735 1.00 . B B .  88 LEU HD23 1 1 
        3  6824 2 1  88 LEU HG   H  -2.294  -4.669   2.162 1.00 . B B .  88 LEU HG   1 1 
        3  6825 2 1  88 LEU N    N  -4.247  -5.719   3.899 1.00 . B B .  88 LEU N    1 1 
        3  6826 2 1  88 LEU O    O  -7.096  -6.455   2.010 1.00 . B B .  88 LEU O    1 1 
        3  6827 2 1  89 ALA C    C  -7.882  -8.637   3.886 1.00 . B B .  89 ALA C    1 1 
        3  6828 2 1  89 ALA CA   C  -6.680  -9.006   3.023 1.00 . B B .  89 ALA CA   1 1 
        3  6829 2 1  89 ALA CB   C  -6.027 -10.279   3.533 1.00 . B B .  89 ALA CB   1 1 
        3  6830 2 1  89 ALA H    H  -4.814  -8.075   3.381 1.00 . B B .  89 ALA H    1 1 
        3  6831 2 1  89 ALA HA   H  -7.012  -9.176   2.009 1.00 . B B .  89 ALA HA   1 1 
        3  6832 2 1  89 ALA HB1  H  -6.748 -11.084   3.525 1.00 . B B .  89 ALA HB1  1 1 
        3  6833 2 1  89 ALA HB2  H  -5.674 -10.121   4.540 1.00 . B B .  89 ALA HB2  1 1 
        3  6834 2 1  89 ALA HB3  H  -5.193 -10.535   2.897 1.00 . B B .  89 ALA HB3  1 1 
        3  6835 2 1  89 ALA N    N  -5.711  -7.922   3.008 1.00 . B B .  89 ALA N    1 1 
        3  6836 2 1  89 ALA O    O  -9.030  -8.899   3.522 1.00 . B B .  89 ALA O    1 1 
        3  6837 2 1  90 ALA C    C  -9.496  -6.477   5.288 1.00 . B B .  90 ALA C    1 1 
        3  6838 2 1  90 ALA CA   C  -8.650  -7.568   5.934 1.00 . B B .  90 ALA CA   1 1 
        3  6839 2 1  90 ALA CB   C  -8.045  -7.068   7.237 1.00 . B B .  90 ALA CB   1 1 
        3  6840 2 1  90 ALA H    H  -6.666  -7.845   5.259 1.00 . B B .  90 ALA H    1 1 
        3  6841 2 1  90 ALA HA   H  -9.282  -8.416   6.157 1.00 . B B .  90 ALA HA   1 1 
        3  6842 2 1  90 ALA HB1  H  -7.424  -6.207   7.039 1.00 . B B .  90 ALA HB1  1 1 
        3  6843 2 1  90 ALA HB2  H  -7.445  -7.850   7.679 1.00 . B B .  90 ALA HB2  1 1 
        3  6844 2 1  90 ALA HB3  H  -8.835  -6.793   7.919 1.00 . B B .  90 ALA HB3  1 1 
        3  6845 2 1  90 ALA N    N  -7.604  -8.013   5.025 1.00 . B B .  90 ALA N    1 1 
        3  6846 2 1  90 ALA O    O -10.724  -6.507   5.363 1.00 . B B .  90 ALA O    1 1 
        3  6847 2 1  91 MET C    C -10.406  -4.946   2.858 1.00 . B B .  91 MET C    1 1 
        3  6848 2 1  91 MET CA   C  -9.502  -4.423   3.963 1.00 . B B .  91 MET CA   1 1 
        3  6849 2 1  91 MET CB   C  -8.485  -3.441   3.373 1.00 . B B .  91 MET CB   1 1 
        3  6850 2 1  91 MET CE   C  -7.242  -1.446   6.802 1.00 . B B .  91 MET CE   1 1 
        3  6851 2 1  91 MET CG   C  -7.602  -2.777   4.415 1.00 . B B .  91 MET CG   1 1 
        3  6852 2 1  91 MET H    H  -7.842  -5.562   4.630 1.00 . B B .  91 MET H    1 1 
        3  6853 2 1  91 MET HA   H -10.107  -3.906   4.692 1.00 . B B .  91 MET HA   1 1 
        3  6854 2 1  91 MET HB2  H  -7.849  -3.974   2.682 1.00 . B B .  91 MET HB2  1 1 
        3  6855 2 1  91 MET HB3  H  -9.015  -2.669   2.838 1.00 . B B .  91 MET HB3  1 1 
        3  6856 2 1  91 MET HE1  H  -7.654  -0.872   7.618 1.00 . B B .  91 MET HE1  1 1 
        3  6857 2 1  91 MET HE2  H  -6.487  -0.863   6.296 1.00 . B B .  91 MET HE2  1 1 
        3  6858 2 1  91 MET HE3  H  -6.798  -2.352   7.188 1.00 . B B .  91 MET HE3  1 1 
        3  6859 2 1  91 MET HG2  H  -7.025  -3.540   4.917 1.00 . B B .  91 MET HG2  1 1 
        3  6860 2 1  91 MET HG3  H  -6.932  -2.093   3.915 1.00 . B B .  91 MET HG3  1 1 
        3  6861 2 1  91 MET N    N  -8.826  -5.526   4.642 1.00 . B B .  91 MET N    1 1 
        3  6862 2 1  91 MET O    O -11.523  -4.467   2.683 1.00 . B B .  91 MET O    1 1 
        3  6863 2 1  91 MET SD   S  -8.544  -1.863   5.649 1.00 . B B .  91 MET SD   1 1 
        3  6864 2 1  92 LEU C    C -11.998  -7.130   1.618 1.00 . B B .  92 LEU C    1 1 
        3  6865 2 1  92 LEU CA   C -10.693  -6.567   1.063 1.00 . B B .  92 LEU CA   1 1 
        3  6866 2 1  92 LEU CB   C  -9.878  -7.683   0.407 1.00 . B B .  92 LEU CB   1 1 
        3  6867 2 1  92 LEU CD1  C -10.924  -7.432  -1.858 1.00 . B B .  92 LEU CD1  1 1 
        3  6868 2 1  92 LEU CD2  C  -9.690  -9.530  -1.274 1.00 . B B .  92 LEU CD2  1 1 
        3  6869 2 1  92 LEU CG   C -10.574  -8.409  -0.746 1.00 . B B .  92 LEU CG   1 1 
        3  6870 2 1  92 LEU H    H  -9.000  -6.250   2.295 1.00 . B B .  92 LEU H    1 1 
        3  6871 2 1  92 LEU HA   H -10.922  -5.814   0.324 1.00 . B B .  92 LEU HA   1 1 
        3  6872 2 1  92 LEU HB2  H  -8.960  -7.256   0.034 1.00 . B B .  92 LEU HB2  1 1 
        3  6873 2 1  92 LEU HB3  H  -9.633  -8.412   1.164 1.00 . B B .  92 LEU HB3  1 1 
        3  6874 2 1  92 LEU HD11 H -11.610  -6.688  -1.481 1.00 . B B .  92 LEU HD11 1 1 
        3  6875 2 1  92 LEU HD12 H -11.386  -7.967  -2.673 1.00 . B B .  92 LEU HD12 1 1 
        3  6876 2 1  92 LEU HD13 H -10.025  -6.948  -2.208 1.00 . B B .  92 LEU HD13 1 1 
        3  6877 2 1  92 LEU HD21 H -10.201 -10.045  -2.073 1.00 . B B .  92 LEU HD21 1 1 
        3  6878 2 1  92 LEU HD22 H  -9.476 -10.225  -0.476 1.00 . B B .  92 LEU HD22 1 1 
        3  6879 2 1  92 LEU HD23 H  -8.766  -9.114  -1.647 1.00 . B B .  92 LEU HD23 1 1 
        3  6880 2 1  92 LEU HG   H -11.494  -8.847  -0.383 1.00 . B B .  92 LEU HG   1 1 
        3  6881 2 1  92 LEU N    N  -9.917  -5.938   2.123 1.00 . B B .  92 LEU N    1 1 
        3  6882 2 1  92 LEU O    O -13.073  -6.942   1.039 1.00 . B B .  92 LEU O    1 1 
        3  6883 2 1  93 ARG C    C -14.036  -7.246   3.810 1.00 . B B .  93 ARG C    1 1 
        3  6884 2 1  93 ARG CA   C -13.068  -8.360   3.419 1.00 . B B .  93 ARG CA   1 1 
        3  6885 2 1  93 ARG CB   C -12.647  -9.162   4.652 1.00 . B B .  93 ARG CB   1 1 
        3  6886 2 1  93 ARG CD   C -11.395 -11.144   5.566 1.00 . B B .  93 ARG CD   1 1 
        3  6887 2 1  93 ARG CG   C -11.783 -10.367   4.320 1.00 . B B .  93 ARG CG   1 1 
        3  6888 2 1  93 ARG CZ   C -10.306 -13.300   6.089 1.00 . B B .  93 ARG CZ   1 1 
        3  6889 2 1  93 ARG H    H -11.008  -7.944   3.151 1.00 . B B .  93 ARG H    1 1 
        3  6890 2 1  93 ARG HA   H -13.563  -9.020   2.723 1.00 . B B .  93 ARG HA   1 1 
        3  6891 2 1  93 ARG HB2  H -12.088  -8.516   5.314 1.00 . B B .  93 ARG HB2  1 1 
        3  6892 2 1  93 ARG HB3  H -13.532  -9.509   5.163 1.00 . B B .  93 ARG HB3  1 1 
        3  6893 2 1  93 ARG HD2  H -10.856 -10.487   6.232 1.00 . B B .  93 ARG HD2  1 1 
        3  6894 2 1  93 ARG HD3  H -12.294 -11.491   6.053 1.00 . B B .  93 ARG HD3  1 1 
        3  6895 2 1  93 ARG HE   H -10.144 -12.320   4.351 1.00 . B B .  93 ARG HE   1 1 
        3  6896 2 1  93 ARG HG2  H -12.332 -11.021   3.658 1.00 . B B .  93 ARG HG2  1 1 
        3  6897 2 1  93 ARG HG3  H -10.884 -10.027   3.826 1.00 . B B .  93 ARG HG3  1 1 
        3  6898 2 1  93 ARG HH11 H -11.430 -12.551   7.601 1.00 . B B .  93 ARG HH11 1 1 
        3  6899 2 1  93 ARG HH12 H -10.657 -14.068   7.933 1.00 . B B .  93 ARG HH12 1 1 
        3  6900 2 1  93 ARG HH21 H  -9.121 -14.302   4.787 1.00 . B B .  93 ARG HH21 1 1 
        3  6901 2 1  93 ARG HH22 H  -9.331 -15.061   6.334 1.00 . B B .  93 ARG HH22 1 1 
        3  6902 2 1  93 ARG N    N -11.897  -7.808   2.752 1.00 . B B .  93 ARG N    1 1 
        3  6903 2 1  93 ARG NE   N -10.552 -12.296   5.248 1.00 . B B .  93 ARG NE   1 1 
        3  6904 2 1  93 ARG NH1  N -10.838 -13.306   7.305 1.00 . B B .  93 ARG NH1  1 1 
        3  6905 2 1  93 ARG NH2  N  -9.523 -14.300   5.708 1.00 . B B .  93 ARG NH2  1 1 
        3  6906 2 1  93 ARG O    O -15.255  -7.420   3.762 1.00 . B B .  93 ARG O    1 1 
        3  6907 2 1  94 ILE C    C -14.960  -4.325   3.304 1.00 . B B .  94 ILE C    1 1 
        3  6908 2 1  94 ILE CA   C -14.310  -4.950   4.538 1.00 . B B .  94 ILE CA   1 1 
        3  6909 2 1  94 ILE CB   C -13.503  -3.879   5.298 1.00 . B B .  94 ILE CB   1 1 
        3  6910 2 1  94 ILE CD1  C -11.803  -3.558   7.168 1.00 . B B .  94 ILE CD1  1 1 
        3  6911 2 1  94 ILE CG1  C -12.745  -4.511   6.466 1.00 . B B .  94 ILE CG1  1 1 
        3  6912 2 1  94 ILE CG2  C -14.437  -2.791   5.810 1.00 . B B .  94 ILE CG2  1 1 
        3  6913 2 1  94 ILE H    H -12.511  -6.004   4.184 1.00 . B B .  94 ILE H    1 1 
        3  6914 2 1  94 ILE HA   H -15.091  -5.310   5.192 1.00 . B B .  94 ILE HA   1 1 
        3  6915 2 1  94 ILE HB   H -12.799  -3.431   4.614 1.00 . B B .  94 ILE HB   1 1 
        3  6916 2 1  94 ILE HD11 H -12.363  -2.722   7.559 1.00 . B B .  94 ILE HD11 1 1 
        3  6917 2 1  94 ILE HD12 H -11.065  -3.201   6.466 1.00 . B B .  94 ILE HD12 1 1 
        3  6918 2 1  94 ILE HD13 H -11.309  -4.072   7.979 1.00 . B B .  94 ILE HD13 1 1 
        3  6919 2 1  94 ILE HG12 H -13.455  -4.870   7.195 1.00 . B B .  94 ILE HG12 1 1 
        3  6920 2 1  94 ILE HG13 H -12.163  -5.344   6.098 1.00 . B B .  94 ILE HG13 1 1 
        3  6921 2 1  94 ILE HG21 H -13.868  -2.062   6.367 1.00 . B B .  94 ILE HG21 1 1 
        3  6922 2 1  94 ILE HG22 H -15.187  -3.231   6.451 1.00 . B B .  94 ILE HG22 1 1 
        3  6923 2 1  94 ILE HG23 H -14.918  -2.308   4.972 1.00 . B B .  94 ILE HG23 1 1 
        3  6924 2 1  94 ILE N    N -13.490  -6.090   4.167 1.00 . B B .  94 ILE N    1 1 
        3  6925 2 1  94 ILE O    O -16.070  -3.817   3.385 1.00 . B B .  94 ILE O    1 1 
        3  6926 2 1  95 ILE C    C -16.165  -4.662   0.641 1.00 . B B .  95 ILE C    1 1 
        3  6927 2 1  95 ILE CA   C -14.867  -3.911   0.900 1.00 . B B .  95 ILE CA   1 1 
        3  6928 2 1  95 ILE CB   C -13.925  -4.116  -0.305 1.00 . B B .  95 ILE CB   1 1 
        3  6929 2 1  95 ILE CD1  C -12.663  -1.920  -0.172 1.00 . B B .  95 ILE CD1  1 1 
        3  6930 2 1  95 ILE CG1  C -12.583  -3.424  -0.074 1.00 . B B .  95 ILE CG1  1 1 
        3  6931 2 1  95 ILE CG2  C -14.576  -3.563  -1.564 1.00 . B B .  95 ILE CG2  1 1 
        3  6932 2 1  95 ILE H    H -13.353  -4.711   2.164 1.00 . B B .  95 ILE H    1 1 
        3  6933 2 1  95 ILE HA   H -15.082  -2.857   0.990 1.00 . B B .  95 ILE HA   1 1 
        3  6934 2 1  95 ILE HB   H -13.764  -5.175  -0.441 1.00 . B B .  95 ILE HB   1 1 
        3  6935 2 1  95 ILE HD11 H -13.005  -1.641  -1.158 1.00 . B B .  95 ILE HD11 1 1 
        3  6936 2 1  95 ILE HD12 H -11.685  -1.496   0.003 1.00 . B B .  95 ILE HD12 1 1 
        3  6937 2 1  95 ILE HD13 H -13.355  -1.547   0.568 1.00 . B B .  95 ILE HD13 1 1 
        3  6938 2 1  95 ILE HG12 H -12.222  -3.671   0.914 1.00 . B B .  95 ILE HG12 1 1 
        3  6939 2 1  95 ILE HG13 H -11.873  -3.769  -0.810 1.00 . B B .  95 ILE HG13 1 1 
        3  6940 2 1  95 ILE HG21 H -14.806  -2.516  -1.415 1.00 . B B .  95 ILE HG21 1 1 
        3  6941 2 1  95 ILE HG22 H -15.486  -4.106  -1.768 1.00 . B B .  95 ILE HG22 1 1 
        3  6942 2 1  95 ILE HG23 H -13.898  -3.667  -2.396 1.00 . B B .  95 ILE HG23 1 1 
        3  6943 2 1  95 ILE N    N -14.275  -4.372   2.159 1.00 . B B .  95 ILE N    1 1 
        3  6944 2 1  95 ILE O    O -17.177  -4.077   0.250 1.00 . B B .  95 ILE O    1 1 
        3  6945 2 1  96 ASN C    C -18.368  -6.338   1.791 1.00 . B B .  96 ASN C    1 1 
        3  6946 2 1  96 ASN CA   C -17.312  -6.807   0.794 1.00 . B B .  96 ASN CA   1 1 
        3  6947 2 1  96 ASN CB   C -16.955  -8.272   1.076 1.00 . B B .  96 ASN CB   1 1 
        3  6948 2 1  96 ASN CG   C -16.167  -8.927  -0.044 1.00 . B B .  96 ASN CG   1 1 
        3  6949 2 1  96 ASN H    H -15.261  -6.376   1.124 1.00 . B B .  96 ASN H    1 1 
        3  6950 2 1  96 ASN HA   H -17.707  -6.720  -0.206 1.00 . B B .  96 ASN HA   1 1 
        3  6951 2 1  96 ASN HB2  H -16.363  -8.320   1.977 1.00 . B B .  96 ASN HB2  1 1 
        3  6952 2 1  96 ASN HB3  H -17.867  -8.832   1.224 1.00 . B B .  96 ASN HB3  1 1 
        3  6953 2 1  96 ASN HD21 H -14.448  -8.312   0.747 1.00 . B B .  96 ASN HD21 1 1 
        3  6954 2 1  96 ASN HD22 H -14.324  -9.234  -0.708 1.00 . B B .  96 ASN HD22 1 1 
        3  6955 2 1  96 ASN N    N -16.123  -5.967   0.882 1.00 . B B .  96 ASN N    1 1 
        3  6956 2 1  96 ASN ND2  N -14.848  -8.812   0.001 1.00 . B B .  96 ASN ND2  1 1 
        3  6957 2 1  96 ASN O    O -19.557  -6.244   1.465 1.00 . B B .  96 ASN O    1 1 
        3  6958 2 1  96 ASN OD1  O -16.740  -9.538  -0.943 1.00 . B B .  96 ASN OD1  1 1 
        3  6959 2 1  97 ALA C    C -19.401  -4.216   3.801 1.00 . B B .  97 ALA C    1 1 
        3  6960 2 1  97 ALA CA   C -18.793  -5.589   4.079 1.00 . B B .  97 ALA CA   1 1 
        3  6961 2 1  97 ALA CB   C -18.029  -5.568   5.397 1.00 . B B .  97 ALA CB   1 1 
        3  6962 2 1  97 ALA H    H -16.948  -6.093   3.175 1.00 . B B .  97 ALA H    1 1 
        3  6963 2 1  97 ALA HA   H -19.591  -6.312   4.167 1.00 . B B .  97 ALA HA   1 1 
        3  6964 2 1  97 ALA HB1  H -18.697  -5.290   6.197 1.00 . B B .  97 ALA HB1  1 1 
        3  6965 2 1  97 ALA HB2  H -17.224  -4.851   5.334 1.00 . B B .  97 ALA HB2  1 1 
        3  6966 2 1  97 ALA HB3  H -17.622  -6.550   5.593 1.00 . B B .  97 ALA HB3  1 1 
        3  6967 2 1  97 ALA N    N -17.914  -6.024   3.000 1.00 . B B .  97 ALA N    1 1 
        3  6968 2 1  97 ALA O    O -20.478  -3.893   4.301 1.00 . B B .  97 ALA O    1 1 
        3  6969 2 1  98 ARG C    C -20.188  -2.064   1.553 1.00 . B B .  98 ARG C    1 1 
        3  6970 2 1  98 ARG CA   C -19.167  -2.064   2.681 1.00 . B B .  98 ARG CA   1 1 
        3  6971 2 1  98 ARG CB   C -17.978  -1.175   2.296 1.00 . B B .  98 ARG CB   1 1 
        3  6972 2 1  98 ARG CD   C -17.660  -0.285   4.624 1.00 . B B .  98 ARG CD   1 1 
        3  6973 2 1  98 ARG CG   C -16.990  -0.935   3.426 1.00 . B B .  98 ARG CG   1 1 
        3  6974 2 1  98 ARG CZ   C -19.399   1.445   4.886 1.00 . B B .  98 ARG CZ   1 1 
        3  6975 2 1  98 ARG H    H -17.893  -3.759   2.570 1.00 . B B .  98 ARG H    1 1 
        3  6976 2 1  98 ARG HA   H -19.631  -1.663   3.568 1.00 . B B .  98 ARG HA   1 1 
        3  6977 2 1  98 ARG HB2  H -17.448  -1.640   1.478 1.00 . B B .  98 ARG HB2  1 1 
        3  6978 2 1  98 ARG HB3  H -18.355  -0.218   1.969 1.00 . B B .  98 ARG HB3  1 1 
        3  6979 2 1  98 ARG HD2  H -18.388  -0.970   5.030 1.00 . B B .  98 ARG HD2  1 1 
        3  6980 2 1  98 ARG HD3  H -16.908  -0.075   5.370 1.00 . B B .  98 ARG HD3  1 1 
        3  6981 2 1  98 ARG HE   H -17.960   1.461   3.497 1.00 . B B .  98 ARG HE   1 1 
        3  6982 2 1  98 ARG HG2  H -16.571  -1.882   3.732 1.00 . B B .  98 ARG HG2  1 1 
        3  6983 2 1  98 ARG HG3  H -16.201  -0.288   3.071 1.00 . B B .  98 ARG HG3  1 1 
        3  6984 2 1  98 ARG HH11 H -19.510  -0.054   6.247 1.00 . B B .  98 ARG HH11 1 1 
        3  6985 2 1  98 ARG HH12 H -20.724   1.176   6.397 1.00 . B B .  98 ARG HH12 1 1 
        3  6986 2 1  98 ARG HH21 H -19.564   3.067   3.683 1.00 . B B .  98 ARG HH21 1 1 
        3  6987 2 1  98 ARG HH22 H -20.762   2.941   4.934 1.00 . B B .  98 ARG HH22 1 1 
        3  6988 2 1  98 ARG N    N -18.721  -3.422   2.984 1.00 . B B .  98 ARG N    1 1 
        3  6989 2 1  98 ARG NE   N -18.329   0.960   4.261 1.00 . B B .  98 ARG NE   1 1 
        3  6990 2 1  98 ARG NH1  N -19.919   0.803   5.926 1.00 . B B .  98 ARG NH1  1 1 
        3  6991 2 1  98 ARG NH2  N -19.951   2.576   4.469 1.00 . B B .  98 ARG NH2  1 1 
        3  6992 2 1  98 ARG O    O -20.508  -1.018   0.990 1.00 . B B .  98 ARG O    1 1 
        3  6993 2 1  99 LYS C    C -22.841  -4.223   0.580 1.00 . B B .  99 LYS C    1 1 
        3  6994 2 1  99 LYS CA   C -21.656  -3.378   0.144 1.00 . B B .  99 LYS CA   1 1 
        3  6995 2 1  99 LYS CB   C -20.991  -4.006  -1.080 1.00 . B B .  99 LYS CB   1 1 
        3  6996 2 1  99 LYS CD   C -20.532  -2.302  -2.900 1.00 . B B .  99 LYS CD   1 1 
        3  6997 2 1  99 LYS CE   C -21.644  -1.350  -2.473 1.00 . B B .  99 LYS CE   1 1 
        3  6998 2 1  99 LYS CG   C -19.951  -3.107  -1.739 1.00 . B B .  99 LYS CG   1 1 
        3  6999 2 1  99 LYS H    H -20.405  -4.037   1.713 1.00 . B B .  99 LYS H    1 1 
        3  7000 2 1  99 LYS HA   H -22.007  -2.392  -0.114 1.00 . B B .  99 LYS HA   1 1 
        3  7001 2 1  99 LYS HB2  H -20.507  -4.924  -0.776 1.00 . B B .  99 LYS HB2  1 1 
        3  7002 2 1  99 LYS HB3  H -21.753  -4.235  -1.810 1.00 . B B .  99 LYS HB3  1 1 
        3  7003 2 1  99 LYS HD2  H -19.740  -1.723  -3.346 1.00 . B B .  99 LYS HD2  1 1 
        3  7004 2 1  99 LYS HD3  H -20.927  -2.991  -3.633 1.00 . B B .  99 LYS HD3  1 1 
        3  7005 2 1  99 LYS HE2  H -22.056  -0.887  -3.357 1.00 . B B .  99 LYS HE2  1 1 
        3  7006 2 1  99 LYS HE3  H -22.415  -1.918  -1.976 1.00 . B B .  99 LYS HE3  1 1 
        3  7007 2 1  99 LYS HG2  H -19.569  -2.419  -1.000 1.00 . B B .  99 LYS HG2  1 1 
        3  7008 2 1  99 LYS HG3  H -19.143  -3.721  -2.108 1.00 . B B .  99 LYS HG3  1 1 
        3  7009 2 1  99 LYS HZ1  H -20.337   0.203  -1.973 1.00 . B B .  99 LYS HZ1  1 1 
        3  7010 2 1  99 LYS HZ2  H -20.882  -0.690  -0.639 1.00 . B B .  99 LYS HZ2  1 1 
        3  7011 2 1  99 LYS HZ3  H -21.914   0.415  -1.395 1.00 . B B .  99 LYS HZ3  1 1 
        3  7012 2 1  99 LYS N    N -20.691  -3.241   1.220 1.00 . B B .  99 LYS N    1 1 
        3  7013 2 1  99 LYS NZ   N -21.160  -0.283  -1.557 1.00 . B B .  99 LYS NZ   1 1 
        3  7014 2 1  99 LYS O    O -23.982  -3.767   0.546 1.00 . B B .  99 LYS O    1 1 
        3  7015 2 1 100 GLU C    C -23.030  -7.608   2.054 1.00 . B B . 100 GLU C    1 1 
        3  7016 2 1 100 GLU CA   C -23.615  -6.382   1.374 1.00 . B B . 100 GLU CA   1 1 
        3  7017 2 1 100 GLU CB   C -24.411  -6.805   0.135 1.00 . B B . 100 GLU CB   1 1 
        3  7018 2 1 100 GLU CD   C -26.276  -8.207  -0.816 1.00 . B B . 100 GLU CD   1 1 
        3  7019 2 1 100 GLU CG   C -25.447  -7.881   0.405 1.00 . B B . 100 GLU CG   1 1 
        3  7020 2 1 100 GLU H    H -21.624  -5.729   1.073 1.00 . B B . 100 GLU H    1 1 
        3  7021 2 1 100 GLU HA   H -24.277  -5.882   2.065 1.00 . B B . 100 GLU HA   1 1 
        3  7022 2 1 100 GLU HB2  H -24.920  -5.941  -0.264 1.00 . B B . 100 GLU HB2  1 1 
        3  7023 2 1 100 GLU HB3  H -23.723  -7.180  -0.608 1.00 . B B . 100 GLU HB3  1 1 
        3  7024 2 1 100 GLU HG2  H -24.939  -8.778   0.727 1.00 . B B . 100 GLU HG2  1 1 
        3  7025 2 1 100 GLU HG3  H -26.104  -7.540   1.189 1.00 . B B . 100 GLU HG3  1 1 
        3  7026 2 1 100 GLU N    N -22.562  -5.448   1.001 1.00 . B B . 100 GLU N    1 1 
        3  7027 2 1 100 GLU O    O -23.543  -8.076   3.067 1.00 . B B . 100 GLU O    1 1 
        3  7028 2 1 100 GLU OE1  O -25.810  -8.995  -1.664 1.00 . B B . 100 GLU OE1  1 1 
        3  7029 2 1 100 GLU OE2  O -27.405  -7.684  -0.925 1.00 . B B . 100 GLU OE2  1 1 
        3  7030 2 1 101 LYS C    C -20.459  -9.080   3.217 1.00 . B B . 101 LYS C    1 1 
        3  7031 2 1 101 LYS CA   C -21.328  -9.336   1.986 1.00 . B B . 101 LYS CA   1 1 
        3  7032 2 1 101 LYS CB   C -20.514  -9.999   0.872 1.00 . B B . 101 LYS CB   1 1 
        3  7033 2 1 101 LYS CD   C -22.268 -11.677   0.212 1.00 . B B . 101 LYS CD   1 1 
        3  7034 2 1 101 LYS CE   C -23.149 -12.215  -0.906 1.00 . B B . 101 LYS CE   1 1 
        3  7035 2 1 101 LYS CG   C -21.372 -10.541  -0.264 1.00 . B B . 101 LYS CG   1 1 
        3  7036 2 1 101 LYS H    H -21.537  -7.651   0.736 1.00 . B B . 101 LYS H    1 1 
        3  7037 2 1 101 LYS HA   H -22.127 -10.001   2.269 1.00 . B B . 101 LYS HA   1 1 
        3  7038 2 1 101 LYS HB2  H -19.829  -9.272   0.461 1.00 . B B . 101 LYS HB2  1 1 
        3  7039 2 1 101 LYS HB3  H -19.950 -10.818   1.292 1.00 . B B . 101 LYS HB3  1 1 
        3  7040 2 1 101 LYS HD2  H -21.649 -12.478   0.583 1.00 . B B . 101 LYS HD2  1 1 
        3  7041 2 1 101 LYS HD3  H -22.900 -11.311   1.008 1.00 . B B . 101 LYS HD3  1 1 
        3  7042 2 1 101 LYS HE2  H -22.525 -12.453  -1.754 1.00 . B B . 101 LYS HE2  1 1 
        3  7043 2 1 101 LYS HE3  H -23.639 -13.113  -0.558 1.00 . B B . 101 LYS HE3  1 1 
        3  7044 2 1 101 LYS HG2  H -21.992  -9.744  -0.649 1.00 . B B . 101 LYS HG2  1 1 
        3  7045 2 1 101 LYS HG3  H -20.726 -10.908  -1.047 1.00 . B B . 101 LYS HG3  1 1 
        3  7046 2 1 101 LYS HZ1  H -24.777 -10.963  -0.522 1.00 . B B . 101 LYS HZ1  1 1 
        3  7047 2 1 101 LYS HZ2  H -24.794 -11.656  -2.060 1.00 . B B . 101 LYS HZ2  1 1 
        3  7048 2 1 101 LYS HZ3  H -23.737 -10.383  -1.723 1.00 . B B . 101 LYS HZ3  1 1 
        3  7049 2 1 101 LYS N    N -21.941  -8.113   1.496 1.00 . B B . 101 LYS N    1 1 
        3  7050 2 1 101 LYS NZ   N -24.184 -11.235  -1.332 1.00 . B B . 101 LYS NZ   1 1 
        3  7051 2 1 101 LYS O    O -19.269  -9.395   3.235 1.00 . B B . 101 LYS O    1 1 
        3  7052 2 1 102 LYS C    C -20.432  -9.632   6.333 1.00 . B B . 102 LYS C    1 1 
        3  7053 2 1 102 LYS CA   C -20.417  -8.326   5.538 1.00 . B B . 102 LYS CA   1 1 
        3  7054 2 1 102 LYS CB   C -21.058  -7.176   6.348 1.00 . B B . 102 LYS CB   1 1 
        3  7055 2 1 102 LYS CD   C -23.418  -8.110   6.447 1.00 . B B . 102 LYS CD   1 1 
        3  7056 2 1 102 LYS CE   C -24.884  -7.827   6.160 1.00 . B B . 102 LYS CE   1 1 
        3  7057 2 1 102 LYS CG   C -22.543  -6.920   6.084 1.00 . B B . 102 LYS CG   1 1 
        3  7058 2 1 102 LYS H    H -21.997  -8.202   4.126 1.00 . B B . 102 LYS H    1 1 
        3  7059 2 1 102 LYS HA   H -19.387  -8.071   5.337 1.00 . B B . 102 LYS HA   1 1 
        3  7060 2 1 102 LYS HB2  H -20.946  -7.397   7.398 1.00 . B B . 102 LYS HB2  1 1 
        3  7061 2 1 102 LYS HB3  H -20.520  -6.265   6.130 1.00 . B B . 102 LYS HB3  1 1 
        3  7062 2 1 102 LYS HD2  H -23.106  -8.964   5.866 1.00 . B B . 102 LYS HD2  1 1 
        3  7063 2 1 102 LYS HD3  H -23.300  -8.324   7.499 1.00 . B B . 102 LYS HD3  1 1 
        3  7064 2 1 102 LYS HE2  H -25.207  -7.008   6.785 1.00 . B B . 102 LYS HE2  1 1 
        3  7065 2 1 102 LYS HE3  H -24.987  -7.549   5.121 1.00 . B B . 102 LYS HE3  1 1 
        3  7066 2 1 102 LYS HG2  H -22.855  -6.073   6.676 1.00 . B B . 102 LYS HG2  1 1 
        3  7067 2 1 102 LYS HG3  H -22.677  -6.690   5.038 1.00 . B B . 102 LYS HG3  1 1 
        3  7068 2 1 102 LYS HZ1  H -25.471  -9.798   5.813 1.00 . B B . 102 LYS HZ1  1 1 
        3  7069 2 1 102 LYS HZ2  H -26.742  -8.775   6.257 1.00 . B B . 102 LYS HZ2  1 1 
        3  7070 2 1 102 LYS HZ3  H -25.640  -9.308   7.421 1.00 . B B . 102 LYS HZ3  1 1 
        3  7071 2 1 102 LYS N    N -21.073  -8.508   4.244 1.00 . B B . 102 LYS N    1 1 
        3  7072 2 1 102 LYS NZ   N -25.744  -9.008   6.431 1.00 . B B . 102 LYS NZ   1 1 
        3  7073 2 1 102 LYS O    O -20.958  -9.704   7.445 1.00 . B B . 102 LYS O    1 1 
        3  7074 2 1 103 ARG C    C -18.402 -12.538   6.389 1.00 . B B . 103 ARG C    1 1 
        3  7075 2 1 103 ARG CA   C -19.820 -11.987   6.330 1.00 . B B . 103 ARG CA   1 1 
        3  7076 2 1 103 ARG CB   C -20.692 -12.933   5.506 1.00 . B B . 103 ARG CB   1 1 
        3  7077 2 1 103 ARG CD   C -20.705 -14.294   3.399 1.00 . B B . 103 ARG CD   1 1 
        3  7078 2 1 103 ARG CG   C -20.320 -12.971   4.033 1.00 . B B . 103 ARG CG   1 1 
        3  7079 2 1 103 ARG CZ   C -20.022 -16.661   3.522 1.00 . B B . 103 ARG CZ   1 1 
        3  7080 2 1 103 ARG H    H -19.365 -10.508   4.896 1.00 . B B . 103 ARG H    1 1 
        3  7081 2 1 103 ARG HA   H -20.217 -11.921   7.332 1.00 . B B . 103 ARG HA   1 1 
        3  7082 2 1 103 ARG HB2  H -20.596 -13.931   5.904 1.00 . B B . 103 ARG HB2  1 1 
        3  7083 2 1 103 ARG HB3  H -21.722 -12.619   5.587 1.00 . B B . 103 ARG HB3  1 1 
        3  7084 2 1 103 ARG HD2  H -21.745 -14.493   3.614 1.00 . B B . 103 ARG HD2  1 1 
        3  7085 2 1 103 ARG HD3  H -20.566 -14.222   2.331 1.00 . B B . 103 ARG HD3  1 1 
        3  7086 2 1 103 ARG HE   H -19.204 -15.178   4.581 1.00 . B B . 103 ARG HE   1 1 
        3  7087 2 1 103 ARG HG2  H -20.835 -12.173   3.519 1.00 . B B . 103 ARG HG2  1 1 
        3  7088 2 1 103 ARG HG3  H -19.253 -12.833   3.938 1.00 . B B . 103 ARG HG3  1 1 
        3  7089 2 1 103 ARG HH11 H -21.545 -16.289   2.238 1.00 . B B . 103 ARG HH11 1 1 
        3  7090 2 1 103 ARG HH12 H -21.038 -17.944   2.328 1.00 . B B . 103 ARG HH12 1 1 
        3  7091 2 1 103 ARG HH21 H -18.519 -17.335   4.709 1.00 . B B . 103 ARG HH21 1 1 
        3  7092 2 1 103 ARG HH22 H -19.311 -18.546   3.739 1.00 . B B . 103 ARG HH22 1 1 
        3  7093 2 1 103 ARG N    N -19.832 -10.656   5.747 1.00 . B B . 103 ARG N    1 1 
        3  7094 2 1 103 ARG NE   N -19.893 -15.397   3.913 1.00 . B B . 103 ARG NE   1 1 
        3  7095 2 1 103 ARG NH1  N -20.942 -16.991   2.625 1.00 . B B . 103 ARG NH1  1 1 
        3  7096 2 1 103 ARG NH2  N -19.224 -17.590   4.028 1.00 . B B . 103 ARG NH2  1 1 
        3  7097 2 1 103 ARG O    O -17.451 -11.877   5.969 1.00 . B B . 103 ARG O    1 1 
        3  7098 2 1 104 ARG C    C -17.157 -15.929   6.787 1.00 . B B . 104 ARG C    1 1 
        3  7099 2 1 104 ARG CA   C -16.978 -14.419   6.966 1.00 . B B . 104 ARG CA   1 1 
        3  7100 2 1 104 ARG CB   C -16.225 -14.074   8.276 1.00 . B B . 104 ARG CB   1 1 
        3  7101 2 1 104 ARG CD   C -18.175 -13.667   9.860 1.00 . B B . 104 ARG CD   1 1 
        3  7102 2 1 104 ARG CG   C -16.917 -14.476   9.583 1.00 . B B . 104 ARG CG   1 1 
        3  7103 2 1 104 ARG CZ   C -18.859 -11.297   9.795 1.00 . B B . 104 ARG CZ   1 1 
        3  7104 2 1 104 ARG H    H -19.064 -14.226   7.231 1.00 . B B . 104 ARG H    1 1 
        3  7105 2 1 104 ARG HA   H -16.395 -14.054   6.131 1.00 . B B . 104 ARG HA   1 1 
        3  7106 2 1 104 ARG HB2  H -15.263 -14.561   8.254 1.00 . B B . 104 ARG HB2  1 1 
        3  7107 2 1 104 ARG HB3  H -16.066 -13.005   8.302 1.00 . B B . 104 ARG HB3  1 1 
        3  7108 2 1 104 ARG HD2  H -18.886 -13.856   9.070 1.00 . B B . 104 ARG HD2  1 1 
        3  7109 2 1 104 ARG HD3  H -18.593 -13.990  10.801 1.00 . B B . 104 ARG HD3  1 1 
        3  7110 2 1 104 ARG HE   H -16.983 -11.947  10.068 1.00 . B B . 104 ARG HE   1 1 
        3  7111 2 1 104 ARG HG2  H -17.186 -15.520   9.525 1.00 . B B . 104 ARG HG2  1 1 
        3  7112 2 1 104 ARG HG3  H -16.223 -14.332  10.399 1.00 . B B . 104 ARG HG3  1 1 
        3  7113 2 1 104 ARG HH11 H -20.382 -12.620   9.567 1.00 . B B . 104 ARG HH11 1 1 
        3  7114 2 1 104 ARG HH12 H -20.834 -10.947   9.492 1.00 . B B . 104 ARG HH12 1 1 
        3  7115 2 1 104 ARG HH21 H -17.580  -9.735   9.993 1.00 . B B . 104 ARG HH21 1 1 
        3  7116 2 1 104 ARG HH22 H -19.246  -9.309   9.755 1.00 . B B . 104 ARG HH22 1 1 
        3  7117 2 1 104 ARG N    N -18.269 -13.755   6.900 1.00 . B B . 104 ARG N    1 1 
        3  7118 2 1 104 ARG NE   N -17.915 -12.230   9.924 1.00 . B B . 104 ARG NE   1 1 
        3  7119 2 1 104 ARG NH1  N -20.127 -11.650   9.607 1.00 . B B . 104 ARG NH1  1 1 
        3  7120 2 1 104 ARG NH2  N -18.536 -10.011   9.852 1.00 . B B . 104 ARG NH2  1 1 
        3  7121 2 1 104 ARG O    O -17.091 -16.681   7.778 1.00 . B B . 104 ARG O    1 1 
        3  7122 2 1 104 ARG OXT  O -17.405 -16.354   5.640 1.00 . B B . 104 ARG OXT  1 1 
        4  7123 1 1  35 ALA C    C   5.748 -13.390 -11.698 1.00 . A A .  35 ALA C    1 1 
        4  7124 1 1  35 ALA CA   C   5.486 -13.341 -13.198 1.00 . A A .  35 ALA CA   1 1 
        4  7125 1 1  35 ALA CB   C   4.878 -14.648 -13.687 1.00 . A A .  35 ALA CB   1 1 
        4  7126 1 1  35 ALA H    H   7.141 -12.153 -13.614 1.00 . A A .  35 ALA H    1 1 
        4  7127 1 1  35 ALA HA   H   4.787 -12.545 -13.405 1.00 . A A .  35 ALA HA   1 1 
        4  7128 1 1  35 ALA HB1  H   4.693 -14.585 -14.749 1.00 . A A .  35 ALA HB1  1 1 
        4  7129 1 1  35 ALA HB2  H   3.948 -14.829 -13.170 1.00 . A A .  35 ALA HB2  1 1 
        4  7130 1 1  35 ALA HB3  H   5.563 -15.459 -13.490 1.00 . A A .  35 ALA HB3  1 1 
        4  7131 1 1  35 ALA N    N   6.743 -13.061 -13.925 1.00 . A A .  35 ALA N    1 1 
        4  7132 1 1  35 ALA O    O   5.911 -14.466 -11.115 1.00 . A A .  35 ALA O    1 1 
        4  7133 1 1  36 GLY C    C   5.218 -12.883  -8.751 1.00 . A A .  36 GLY C    1 1 
        4  7134 1 1  36 GLY CA   C   6.139 -12.114  -9.675 1.00 . A A .  36 GLY CA   1 1 
        4  7135 1 1  36 GLY H    H   5.534 -11.406 -11.574 1.00 . A A .  36 GLY H    1 1 
        4  7136 1 1  36 GLY HA2  H   7.138 -12.495  -9.554 1.00 . A A .  36 GLY HA2  1 1 
        4  7137 1 1  36 GLY HA3  H   6.129 -11.073  -9.391 1.00 . A A .  36 GLY HA3  1 1 
        4  7138 1 1  36 GLY N    N   5.774 -12.218 -11.075 1.00 . A A .  36 GLY N    1 1 
        4  7139 1 1  36 GLY O    O   5.665 -13.460  -7.763 1.00 . A A .  36 GLY O    1 1 
        4  7140 1 1  37 LEU C    C   2.945 -15.081  -8.481 1.00 . A A .  37 LEU C    1 1 
        4  7141 1 1  37 LEU CA   C   2.948 -13.576  -8.239 1.00 . A A .  37 LEU CA   1 1 
        4  7142 1 1  37 LEU CB   C   1.535 -13.019  -8.485 1.00 . A A .  37 LEU CB   1 1 
        4  7143 1 1  37 LEU CD1  C   1.802 -11.283  -6.678 1.00 . A A .  37 LEU CD1  1 1 
        4  7144 1 1  37 LEU CD2  C   1.931 -10.604  -9.088 1.00 . A A .  37 LEU CD2  1 1 
        4  7145 1 1  37 LEU CG   C   1.294 -11.555  -8.086 1.00 . A A .  37 LEU CG   1 1 
        4  7146 1 1  37 LEU H    H   3.655 -12.496  -9.922 1.00 . A A .  37 LEU H    1 1 
        4  7147 1 1  37 LEU HA   H   3.221 -13.394  -7.210 1.00 . A A .  37 LEU HA   1 1 
        4  7148 1 1  37 LEU HB2  H   1.316 -13.117  -9.537 1.00 . A A .  37 LEU HB2  1 1 
        4  7149 1 1  37 LEU HB3  H   0.836 -13.633  -7.936 1.00 . A A .  37 LEU HB3  1 1 
        4  7150 1 1  37 LEU HD11 H   2.871 -11.430  -6.646 1.00 . A A .  37 LEU HD11 1 1 
        4  7151 1 1  37 LEU HD12 H   1.324 -11.960  -5.986 1.00 . A A .  37 LEU HD12 1 1 
        4  7152 1 1  37 LEU HD13 H   1.570 -10.264  -6.403 1.00 . A A .  37 LEU HD13 1 1 
        4  7153 1 1  37 LEU HD21 H   1.754  -9.585  -8.780 1.00 . A A .  37 LEU HD21 1 1 
        4  7154 1 1  37 LEU HD22 H   1.496 -10.766 -10.064 1.00 . A A .  37 LEU HD22 1 1 
        4  7155 1 1  37 LEU HD23 H   2.994 -10.788  -9.133 1.00 . A A .  37 LEU HD23 1 1 
        4  7156 1 1  37 LEU HG   H   0.229 -11.369  -8.088 1.00 . A A .  37 LEU HG   1 1 
        4  7157 1 1  37 LEU N    N   3.940 -12.916  -9.084 1.00 . A A .  37 LEU N    1 1 
        4  7158 1 1  37 LEU O    O   2.434 -15.849  -7.666 1.00 . A A .  37 LEU O    1 1 
        4  7159 1 1  38 LEU C    C   4.789 -17.569  -9.398 1.00 . A A .  38 LEU C    1 1 
        4  7160 1 1  38 LEU CA   C   3.537 -16.907  -9.961 1.00 . A A .  38 LEU CA   1 1 
        4  7161 1 1  38 LEU CB   C   3.470 -17.048 -11.490 1.00 . A A .  38 LEU CB   1 1 
        4  7162 1 1  38 LEU CD1  C   2.647 -18.333 -13.473 1.00 . A A .  38 LEU CD1  1 1 
        4  7163 1 1  38 LEU CD2  C   4.317 -19.381 -11.958 1.00 . A A .  38 LEU CD2  1 1 
        4  7164 1 1  38 LEU CG   C   3.123 -18.441 -12.034 1.00 . A A .  38 LEU CG   1 1 
        4  7165 1 1  38 LEU H    H   3.946 -14.847 -10.195 1.00 . A A .  38 LEU H    1 1 
        4  7166 1 1  38 LEU HA   H   2.668 -17.375  -9.524 1.00 . A A .  38 LEU HA   1 1 
        4  7167 1 1  38 LEU HB2  H   2.728 -16.354 -11.856 1.00 . A A .  38 LEU HB2  1 1 
        4  7168 1 1  38 LEU HB3  H   4.429 -16.761 -11.894 1.00 . A A .  38 LEU HB3  1 1 
        4  7169 1 1  38 LEU HD11 H   3.421 -17.880 -14.075 1.00 . A A .  38 LEU HD11 1 1 
        4  7170 1 1  38 LEU HD12 H   1.757 -17.722 -13.512 1.00 . A A .  38 LEU HD12 1 1 
        4  7171 1 1  38 LEU HD13 H   2.425 -19.318 -13.853 1.00 . A A .  38 LEU HD13 1 1 
        4  7172 1 1  38 LEU HD21 H   4.030 -20.357 -12.320 1.00 . A A .  38 LEU HD21 1 1 
        4  7173 1 1  38 LEU HD22 H   4.649 -19.460 -10.933 1.00 . A A .  38 LEU HD22 1 1 
        4  7174 1 1  38 LEU HD23 H   5.120 -18.994 -12.567 1.00 . A A .  38 LEU HD23 1 1 
        4  7175 1 1  38 LEU HG   H   2.321 -18.864 -11.446 1.00 . A A .  38 LEU HG   1 1 
        4  7176 1 1  38 LEU N    N   3.519 -15.500  -9.600 1.00 . A A .  38 LEU N    1 1 
        4  7177 1 1  38 LEU O    O   4.728 -18.659  -8.828 1.00 . A A .  38 LEU O    1 1 
        4  7178 1 1  39 LEU C    C   7.423 -17.061  -7.600 1.00 . A A .  39 LEU C    1 1 
        4  7179 1 1  39 LEU CA   C   7.190 -17.432  -9.061 1.00 . A A .  39 LEU CA   1 1 
        4  7180 1 1  39 LEU CB   C   8.363 -16.934  -9.919 1.00 . A A .  39 LEU CB   1 1 
        4  7181 1 1  39 LEU CD1  C   8.449 -19.048 -11.284 1.00 . A A .  39 LEU CD1  1 1 
        4  7182 1 1  39 LEU CD2  C   7.358 -17.006 -12.231 1.00 . A A .  39 LEU CD2  1 1 
        4  7183 1 1  39 LEU CG   C   8.468 -17.528 -11.332 1.00 . A A .  39 LEU CG   1 1 
        4  7184 1 1  39 LEU H    H   5.910 -16.021  -9.991 1.00 . A A .  39 LEU H    1 1 
        4  7185 1 1  39 LEU HA   H   7.137 -18.507  -9.137 1.00 . A A .  39 LEU HA   1 1 
        4  7186 1 1  39 LEU HB2  H   8.277 -15.861 -10.012 1.00 . A A .  39 LEU HB2  1 1 
        4  7187 1 1  39 LEU HB3  H   9.280 -17.156  -9.394 1.00 . A A .  39 LEU HB3  1 1 
        4  7188 1 1  39 LEU HD11 H   7.504 -19.385 -10.885 1.00 . A A .  39 LEU HD11 1 1 
        4  7189 1 1  39 LEU HD12 H   9.252 -19.399 -10.653 1.00 . A A .  39 LEU HD12 1 1 
        4  7190 1 1  39 LEU HD13 H   8.578 -19.441 -12.282 1.00 . A A .  39 LEU HD13 1 1 
        4  7191 1 1  39 LEU HD21 H   7.478 -15.941 -12.369 1.00 . A A .  39 LEU HD21 1 1 
        4  7192 1 1  39 LEU HD22 H   6.400 -17.201 -11.769 1.00 . A A .  39 LEU HD22 1 1 
        4  7193 1 1  39 LEU HD23 H   7.405 -17.502 -13.189 1.00 . A A .  39 LEU HD23 1 1 
        4  7194 1 1  39 LEU HG   H   9.412 -17.227 -11.765 1.00 . A A .  39 LEU HG   1 1 
        4  7195 1 1  39 LEU N    N   5.923 -16.896  -9.542 1.00 . A A .  39 LEU N    1 1 
        4  7196 1 1  39 LEU O    O   8.270 -17.649  -6.928 1.00 . A A .  39 LEU O    1 1 
        4  7197 1 1  40 GLY C    C   7.991 -14.727  -5.545 1.00 . A A .  40 GLY C    1 1 
        4  7198 1 1  40 GLY CA   C   6.810 -15.656  -5.734 1.00 . A A .  40 GLY CA   1 1 
        4  7199 1 1  40 GLY H    H   6.013 -15.644  -7.694 1.00 . A A .  40 GLY H    1 1 
        4  7200 1 1  40 GLY HA2  H   5.908 -15.144  -5.431 1.00 . A A .  40 GLY HA2  1 1 
        4  7201 1 1  40 GLY HA3  H   6.946 -16.525  -5.110 1.00 . A A .  40 GLY HA3  1 1 
        4  7202 1 1  40 GLY N    N   6.670 -16.083  -7.113 1.00 . A A .  40 GLY N    1 1 
        4  7203 1 1  40 GLY O    O   8.445 -14.496  -4.423 1.00 . A A .  40 GLY O    1 1 
        4  7204 1 1  41 HIS C    C   9.227 -11.904  -7.057 1.00 . A A .  41 HIS C    1 1 
        4  7205 1 1  41 HIS CA   C   9.636 -13.299  -6.620 1.00 . A A .  41 HIS CA   1 1 
        4  7206 1 1  41 HIS CB   C  10.759 -13.820  -7.520 1.00 . A A .  41 HIS CB   1 1 
        4  7207 1 1  41 HIS CD2  C  11.250 -16.313  -6.992 1.00 . A A .  41 HIS CD2  1 1 
        4  7208 1 1  41 HIS CE1  C  13.101 -16.039  -5.856 1.00 . A A .  41 HIS CE1  1 1 
        4  7209 1 1  41 HIS CG   C  11.505 -14.985  -6.945 1.00 . A A .  41 HIS CG   1 1 
        4  7210 1 1  41 HIS H    H   8.064 -14.395  -7.508 1.00 . A A .  41 HIS H    1 1 
        4  7211 1 1  41 HIS HA   H   9.994 -13.253  -5.604 1.00 . A A .  41 HIS HA   1 1 
        4  7212 1 1  41 HIS HB2  H  10.336 -14.132  -8.463 1.00 . A A .  41 HIS HB2  1 1 
        4  7213 1 1  41 HIS HB3  H  11.467 -13.023  -7.695 1.00 . A A .  41 HIS HB3  1 1 
        4  7214 1 1  41 HIS HD1  H  13.121 -13.998  -6.015 1.00 . A A .  41 HIS HD1  1 1 
        4  7215 1 1  41 HIS HD2  H  10.407 -16.787  -7.474 1.00 . A A .  41 HIS HD2  1 1 
        4  7216 1 1  41 HIS HE1  H  13.990 -16.237  -5.276 1.00 . A A .  41 HIS HE1  1 1 
        4  7217 1 1  41 HIS HE2  H  12.434 -17.912  -6.329 1.00 . A A .  41 HIS HE2  1 1 
        4  7218 1 1  41 HIS N    N   8.491 -14.195  -6.649 1.00 . A A .  41 HIS N    1 1 
        4  7219 1 1  41 HIS ND1  N  12.672 -14.848  -6.226 1.00 . A A .  41 HIS ND1  1 1 
        4  7220 1 1  41 HIS NE2  N  12.257 -16.946  -6.307 1.00 . A A .  41 HIS NE2  1 1 
        4  7221 1 1  41 HIS O    O   8.956 -11.668  -8.233 1.00 . A A .  41 HIS O    1 1 
        4  7222 1 1  42 GLY C    C   9.923  -8.681  -6.541 1.00 . A A .  42 GLY C    1 1 
        4  7223 1 1  42 GLY CA   C   8.758  -9.638  -6.403 1.00 . A A .  42 GLY CA   1 1 
        4  7224 1 1  42 GLY H    H   9.444 -11.226  -5.194 1.00 . A A .  42 GLY H    1 1 
        4  7225 1 1  42 GLY HA2  H   8.199  -9.645  -7.326 1.00 . A A .  42 GLY HA2  1 1 
        4  7226 1 1  42 GLY HA3  H   8.115  -9.292  -5.607 1.00 . A A .  42 GLY HA3  1 1 
        4  7227 1 1  42 GLY N    N   9.182 -10.987  -6.106 1.00 . A A .  42 GLY N    1 1 
        4  7228 1 1  42 GLY O    O  10.809  -8.655  -5.682 1.00 . A A .  42 GLY O    1 1 
        4  7229 1 1  43 PRO C    C  10.818  -5.712  -6.832 1.00 . A A .  43 PRO C    1 1 
        4  7230 1 1  43 PRO CA   C  10.980  -6.863  -7.822 1.00 . A A .  43 PRO CA   1 1 
        4  7231 1 1  43 PRO CB   C  10.739  -6.383  -9.255 1.00 . A A .  43 PRO CB   1 1 
        4  7232 1 1  43 PRO CD   C   9.021  -7.962  -8.761 1.00 . A A .  43 PRO CD   1 1 
        4  7233 1 1  43 PRO CG   C   9.312  -6.702  -9.526 1.00 . A A .  43 PRO CG   1 1 
        4  7234 1 1  43 PRO HA   H  11.976  -7.271  -7.736 1.00 . A A .  43 PRO HA   1 1 
        4  7235 1 1  43 PRO HB2  H  10.926  -5.321  -9.316 1.00 . A A .  43 PRO HB2  1 1 
        4  7236 1 1  43 PRO HB3  H  11.397  -6.910  -9.931 1.00 . A A .  43 PRO HB3  1 1 
        4  7237 1 1  43 PRO HD2  H   7.998  -7.965  -8.416 1.00 . A A .  43 PRO HD2  1 1 
        4  7238 1 1  43 PRO HD3  H   9.217  -8.830  -9.373 1.00 . A A .  43 PRO HD3  1 1 
        4  7239 1 1  43 PRO HG2  H   8.682  -5.897  -9.177 1.00 . A A .  43 PRO HG2  1 1 
        4  7240 1 1  43 PRO HG3  H   9.164  -6.864 -10.584 1.00 . A A .  43 PRO HG3  1 1 
        4  7241 1 1  43 PRO N    N   9.960  -7.894  -7.628 1.00 . A A .  43 PRO N    1 1 
        4  7242 1 1  43 PRO O    O   9.839  -5.677  -6.087 1.00 . A A .  43 PRO O    1 1 
        4  7243 1 1  44 ILE C    C  10.443  -2.987  -5.675 1.00 . A A .  44 ILE C    1 1 
        4  7244 1 1  44 ILE CA   C  11.794  -3.699  -5.838 1.00 . A A .  44 ILE CA   1 1 
        4  7245 1 1  44 ILE CB   C  12.892  -2.664  -6.167 1.00 . A A .  44 ILE CB   1 1 
        4  7246 1 1  44 ILE CD1  C  13.776  -1.103  -7.979 1.00 . A A .  44 ILE CD1  1 1 
        4  7247 1 1  44 ILE CG1  C  12.720  -2.113  -7.587 1.00 . A A .  44 ILE CG1  1 1 
        4  7248 1 1  44 ILE CG2  C  14.269  -3.290  -5.996 1.00 . A A .  44 ILE CG2  1 1 
        4  7249 1 1  44 ILE H    H  12.460  -4.810  -7.523 1.00 . A A .  44 ILE H    1 1 
        4  7250 1 1  44 ILE HA   H  12.049  -4.152  -4.891 1.00 . A A .  44 ILE HA   1 1 
        4  7251 1 1  44 ILE HB   H  12.806  -1.852  -5.463 1.00 . A A .  44 ILE HB   1 1 
        4  7252 1 1  44 ILE HD11 H  14.749  -1.571  -7.947 1.00 . A A .  44 ILE HD11 1 1 
        4  7253 1 1  44 ILE HD12 H  13.754  -0.273  -7.290 1.00 . A A .  44 ILE HD12 1 1 
        4  7254 1 1  44 ILE HD13 H  13.581  -0.747  -8.980 1.00 . A A .  44 ILE HD13 1 1 
        4  7255 1 1  44 ILE HG12 H  12.766  -2.930  -8.290 1.00 . A A .  44 ILE HG12 1 1 
        4  7256 1 1  44 ILE HG13 H  11.755  -1.633  -7.664 1.00 . A A .  44 ILE HG13 1 1 
        4  7257 1 1  44 ILE HG21 H  14.389  -3.623  -4.976 1.00 . A A .  44 ILE HG21 1 1 
        4  7258 1 1  44 ILE HG22 H  15.028  -2.557  -6.227 1.00 . A A .  44 ILE HG22 1 1 
        4  7259 1 1  44 ILE HG23 H  14.366  -4.132  -6.664 1.00 . A A .  44 ILE HG23 1 1 
        4  7260 1 1  44 ILE N    N  11.759  -4.775  -6.835 1.00 . A A .  44 ILE N    1 1 
        4  7261 1 1  44 ILE O    O  10.029  -2.675  -4.554 1.00 . A A .  44 ILE O    1 1 
        4  7262 1 1  45 ARG C    C   7.431  -2.938  -5.988 1.00 . A A .  45 ARG C    1 1 
        4  7263 1 1  45 ARG CA   C   8.444  -2.099  -6.753 1.00 . A A .  45 ARG CA   1 1 
        4  7264 1 1  45 ARG CB   C   7.942  -1.839  -8.173 1.00 . A A .  45 ARG CB   1 1 
        4  7265 1 1  45 ARG CD   C   8.286  -0.587 -10.336 1.00 . A A .  45 ARG CD   1 1 
        4  7266 1 1  45 ARG CG   C   8.831  -0.882  -8.951 1.00 . A A .  45 ARG CG   1 1 
        4  7267 1 1  45 ARG CZ   C   9.049   0.648 -12.333 1.00 . A A .  45 ARG CZ   1 1 
        4  7268 1 1  45 ARG H    H  10.119  -3.043  -7.647 1.00 . A A .  45 ARG H    1 1 
        4  7269 1 1  45 ARG HA   H   8.566  -1.156  -6.246 1.00 . A A .  45 ARG HA   1 1 
        4  7270 1 1  45 ARG HB2  H   7.896  -2.783  -8.705 1.00 . A A .  45 ARG HB2  1 1 
        4  7271 1 1  45 ARG HB3  H   6.949  -1.416  -8.121 1.00 . A A .  45 ARG HB3  1 1 
        4  7272 1 1  45 ARG HD2  H   8.288  -1.499 -10.915 1.00 . A A .  45 ARG HD2  1 1 
        4  7273 1 1  45 ARG HD3  H   7.274  -0.221 -10.243 1.00 . A A .  45 ARG HD3  1 1 
        4  7274 1 1  45 ARG HE   H   9.717   0.953 -10.474 1.00 . A A .  45 ARG HE   1 1 
        4  7275 1 1  45 ARG HG2  H   8.905   0.045  -8.406 1.00 . A A .  45 ARG HG2  1 1 
        4  7276 1 1  45 ARG HG3  H   9.813  -1.320  -9.048 1.00 . A A .  45 ARG HG3  1 1 
        4  7277 1 1  45 ARG HH11 H   7.613  -0.733 -12.705 1.00 . A A .  45 ARG HH11 1 1 
        4  7278 1 1  45 ARG HH12 H   8.186   0.133 -14.092 1.00 . A A .  45 ARG HH12 1 1 
        4  7279 1 1  45 ARG HH21 H  10.454   2.103 -12.276 1.00 . A A .  45 ARG HH21 1 1 
        4  7280 1 1  45 ARG HH22 H   9.816   1.748 -13.850 1.00 . A A .  45 ARG HH22 1 1 
        4  7281 1 1  45 ARG N    N   9.747  -2.760  -6.786 1.00 . A A .  45 ARG N    1 1 
        4  7282 1 1  45 ARG NE   N   9.095   0.417 -11.025 1.00 . A A .  45 ARG NE   1 1 
        4  7283 1 1  45 ARG NH1  N   8.215  -0.037 -13.105 1.00 . A A .  45 ARG NH1  1 1 
        4  7284 1 1  45 ARG NH2  N   9.832   1.576 -12.864 1.00 . A A .  45 ARG NH2  1 1 
        4  7285 1 1  45 ARG O    O   6.686  -2.432  -5.148 1.00 . A A .  45 ARG O    1 1 
        4  7286 1 1  46 MET C    C   6.928  -5.378  -4.160 1.00 . A A .  46 MET C    1 1 
        4  7287 1 1  46 MET CA   C   6.519  -5.150  -5.610 1.00 . A A .  46 MET CA   1 1 
        4  7288 1 1  46 MET CB   C   6.462  -6.472  -6.370 1.00 . A A .  46 MET CB   1 1 
        4  7289 1 1  46 MET CE   C   5.246  -9.194  -7.321 1.00 . A A .  46 MET CE   1 1 
        4  7290 1 1  46 MET CG   C   5.485  -6.457  -7.537 1.00 . A A .  46 MET CG   1 1 
        4  7291 1 1  46 MET H    H   8.068  -4.577  -6.925 1.00 . A A .  46 MET H    1 1 
        4  7292 1 1  46 MET HA   H   5.537  -4.700  -5.621 1.00 . A A .  46 MET HA   1 1 
        4  7293 1 1  46 MET HB2  H   7.446  -6.698  -6.754 1.00 . A A .  46 MET HB2  1 1 
        4  7294 1 1  46 MET HB3  H   6.163  -7.254  -5.688 1.00 . A A .  46 MET HB3  1 1 
        4  7295 1 1  46 MET HE1  H   4.289  -8.998  -6.862 1.00 . A A .  46 MET HE1  1 1 
        4  7296 1 1  46 MET HE2  H   6.018  -9.167  -6.567 1.00 . A A .  46 MET HE2  1 1 
        4  7297 1 1  46 MET HE3  H   5.230 -10.165  -7.789 1.00 . A A .  46 MET HE3  1 1 
        4  7298 1 1  46 MET HG2  H   4.492  -6.386  -7.137 1.00 . A A .  46 MET HG2  1 1 
        4  7299 1 1  46 MET HG3  H   5.678  -5.595  -8.156 1.00 . A A .  46 MET HG3  1 1 
        4  7300 1 1  46 MET N    N   7.429  -4.230  -6.268 1.00 . A A .  46 MET N    1 1 
        4  7301 1 1  46 MET O    O   6.101  -5.747  -3.329 1.00 . A A .  46 MET O    1 1 
        4  7302 1 1  46 MET SD   S   5.582  -7.942  -8.553 1.00 . A A .  46 MET SD   1 1 
        4  7303 1 1  47 VAL C    C   8.031  -4.176  -1.624 1.00 . A A .  47 VAL C    1 1 
        4  7304 1 1  47 VAL CA   C   8.701  -5.231  -2.493 1.00 . A A .  47 VAL CA   1 1 
        4  7305 1 1  47 VAL CB   C  10.234  -5.054  -2.423 1.00 . A A .  47 VAL CB   1 1 
        4  7306 1 1  47 VAL CG1  C  10.721  -5.035  -0.979 1.00 . A A .  47 VAL CG1  1 1 
        4  7307 1 1  47 VAL CG2  C  10.928  -6.161  -3.195 1.00 . A A .  47 VAL CG2  1 1 
        4  7308 1 1  47 VAL H    H   8.830  -4.926  -4.585 1.00 . A A .  47 VAL H    1 1 
        4  7309 1 1  47 VAL HA   H   8.453  -6.210  -2.107 1.00 . A A .  47 VAL HA   1 1 
        4  7310 1 1  47 VAL HB   H  10.491  -4.109  -2.880 1.00 . A A .  47 VAL HB   1 1 
        4  7311 1 1  47 VAL HG11 H  10.248  -4.220  -0.451 1.00 . A A .  47 VAL HG11 1 1 
        4  7312 1 1  47 VAL HG12 H  11.792  -4.901  -0.963 1.00 . A A .  47 VAL HG12 1 1 
        4  7313 1 1  47 VAL HG13 H  10.468  -5.969  -0.502 1.00 . A A .  47 VAL HG13 1 1 
        4  7314 1 1  47 VAL HG21 H  10.675  -7.117  -2.760 1.00 . A A .  47 VAL HG21 1 1 
        4  7315 1 1  47 VAL HG22 H  11.997  -6.016  -3.149 1.00 . A A .  47 VAL HG22 1 1 
        4  7316 1 1  47 VAL HG23 H  10.606  -6.139  -4.226 1.00 . A A .  47 VAL HG23 1 1 
        4  7317 1 1  47 VAL N    N   8.204  -5.149  -3.862 1.00 . A A .  47 VAL N    1 1 
        4  7318 1 1  47 VAL O    O   7.543  -4.476  -0.540 1.00 . A A .  47 VAL O    1 1 
        4  7319 1 1  48 LEU C    C   5.837  -2.093  -1.305 1.00 . A A .  48 LEU C    1 1 
        4  7320 1 1  48 LEU CA   C   7.344  -1.862  -1.380 1.00 . A A .  48 LEU CA   1 1 
        4  7321 1 1  48 LEU CB   C   7.641  -0.505  -2.024 1.00 . A A .  48 LEU CB   1 1 
        4  7322 1 1  48 LEU CD1  C   9.267   1.321  -2.572 1.00 . A A .  48 LEU CD1  1 1 
        4  7323 1 1  48 LEU CD2  C   9.678  -0.148  -0.597 1.00 . A A .  48 LEU CD2  1 1 
        4  7324 1 1  48 LEU CG   C   9.113  -0.081  -2.008 1.00 . A A .  48 LEU CG   1 1 
        4  7325 1 1  48 LEU H    H   8.422  -2.753  -2.979 1.00 . A A .  48 LEU H    1 1 
        4  7326 1 1  48 LEU HA   H   7.740  -1.865  -0.375 1.00 . A A .  48 LEU HA   1 1 
        4  7327 1 1  48 LEU HB2  H   7.308  -0.538  -3.051 1.00 . A A .  48 LEU HB2  1 1 
        4  7328 1 1  48 LEU HB3  H   7.068   0.248  -1.503 1.00 . A A .  48 LEU HB3  1 1 
        4  7329 1 1  48 LEU HD11 H   8.916   1.340  -3.592 1.00 . A A .  48 LEU HD11 1 1 
        4  7330 1 1  48 LEU HD12 H  10.308   1.608  -2.543 1.00 . A A .  48 LEU HD12 1 1 
        4  7331 1 1  48 LEU HD13 H   8.686   2.012  -1.979 1.00 . A A .  48 LEU HD13 1 1 
        4  7332 1 1  48 LEU HD21 H   9.093   0.482   0.056 1.00 . A A .  48 LEU HD21 1 1 
        4  7333 1 1  48 LEU HD22 H  10.702   0.195  -0.604 1.00 . A A .  48 LEU HD22 1 1 
        4  7334 1 1  48 LEU HD23 H   9.643  -1.167  -0.243 1.00 . A A .  48 LEU HD23 1 1 
        4  7335 1 1  48 LEU HG   H   9.682  -0.756  -2.631 1.00 . A A .  48 LEU HG   1 1 
        4  7336 1 1  48 LEU N    N   7.995  -2.942  -2.113 1.00 . A A .  48 LEU N    1 1 
        4  7337 1 1  48 LEU O    O   5.192  -1.730  -0.319 1.00 . A A .  48 LEU O    1 1 
        4  7338 1 1  49 ALA C    C   3.511  -4.057  -1.299 1.00 . A A .  49 ALA C    1 1 
        4  7339 1 1  49 ALA CA   C   3.865  -3.034  -2.378 1.00 . A A .  49 ALA CA   1 1 
        4  7340 1 1  49 ALA CB   C   3.473  -3.552  -3.752 1.00 . A A .  49 ALA CB   1 1 
        4  7341 1 1  49 ALA H    H   5.847  -2.931  -3.122 1.00 . A A .  49 ALA H    1 1 
        4  7342 1 1  49 ALA HA   H   3.311  -2.125  -2.191 1.00 . A A .  49 ALA HA   1 1 
        4  7343 1 1  49 ALA HB1  H   2.410  -3.739  -3.777 1.00 . A A .  49 ALA HB1  1 1 
        4  7344 1 1  49 ALA HB2  H   4.004  -4.470  -3.956 1.00 . A A .  49 ALA HB2  1 1 
        4  7345 1 1  49 ALA HB3  H   3.726  -2.816  -4.501 1.00 . A A .  49 ALA HB3  1 1 
        4  7346 1 1  49 ALA N    N   5.285  -2.706  -2.347 1.00 . A A .  49 ALA N    1 1 
        4  7347 1 1  49 ALA O    O   2.591  -3.843  -0.506 1.00 . A A .  49 ALA O    1 1 
        4  7348 1 1  50 ILE C    C   4.430  -5.732   1.117 1.00 . A A .  50 ILE C    1 1 
        4  7349 1 1  50 ILE CA   C   4.004  -6.206  -0.271 1.00 . A A .  50 ILE CA   1 1 
        4  7350 1 1  50 ILE CB   C   4.723  -7.531  -0.631 1.00 . A A .  50 ILE CB   1 1 
        4  7351 1 1  50 ILE CD1  C   4.883 -10.005  -0.018 1.00 . A A .  50 ILE CD1  1 1 
        4  7352 1 1  50 ILE CG1  C   4.281  -8.656   0.312 1.00 . A A .  50 ILE CG1  1 1 
        4  7353 1 1  50 ILE CG2  C   6.233  -7.361  -0.588 1.00 . A A .  50 ILE CG2  1 1 
        4  7354 1 1  50 ILE H    H   4.980  -5.279  -1.912 1.00 . A A .  50 ILE H    1 1 
        4  7355 1 1  50 ILE HA   H   2.940  -6.395  -0.257 1.00 . A A .  50 ILE HA   1 1 
        4  7356 1 1  50 ILE HB   H   4.451  -7.795  -1.641 1.00 . A A .  50 ILE HB   1 1 
        4  7357 1 1  50 ILE HD11 H   4.528 -10.740   0.689 1.00 . A A .  50 ILE HD11 1 1 
        4  7358 1 1  50 ILE HD12 H   5.959  -9.942   0.039 1.00 . A A .  50 ILE HD12 1 1 
        4  7359 1 1  50 ILE HD13 H   4.592 -10.295  -1.017 1.00 . A A .  50 ILE HD13 1 1 
        4  7360 1 1  50 ILE HG12 H   4.569  -8.404   1.321 1.00 . A A .  50 ILE HG12 1 1 
        4  7361 1 1  50 ILE HG13 H   3.206  -8.752   0.264 1.00 . A A .  50 ILE HG13 1 1 
        4  7362 1 1  50 ILE HG21 H   6.527  -6.586  -1.280 1.00 . A A .  50 ILE HG21 1 1 
        4  7363 1 1  50 ILE HG22 H   6.709  -8.291  -0.866 1.00 . A A .  50 ILE HG22 1 1 
        4  7364 1 1  50 ILE HG23 H   6.537  -7.086   0.411 1.00 . A A .  50 ILE HG23 1 1 
        4  7365 1 1  50 ILE N    N   4.252  -5.163  -1.260 1.00 . A A .  50 ILE N    1 1 
        4  7366 1 1  50 ILE O    O   3.928  -6.213   2.134 1.00 . A A .  50 ILE O    1 1 
        4  7367 1 1  51 LEU C    C   4.568  -3.488   3.063 1.00 . A A .  51 LEU C    1 1 
        4  7368 1 1  51 LEU CA   C   5.761  -4.157   2.398 1.00 . A A .  51 LEU CA   1 1 
        4  7369 1 1  51 LEU CB   C   6.855  -3.121   2.152 1.00 . A A .  51 LEU CB   1 1 
        4  7370 1 1  51 LEU CD1  C   8.399  -3.325   4.123 1.00 . A A .  51 LEU CD1  1 1 
        4  7371 1 1  51 LEU CD2  C   7.999  -1.094   3.053 1.00 . A A .  51 LEU CD2  1 1 
        4  7372 1 1  51 LEU CG   C   7.390  -2.436   3.407 1.00 . A A .  51 LEU CG   1 1 
        4  7373 1 1  51 LEU H    H   5.768  -4.485   0.310 1.00 . A A .  51 LEU H    1 1 
        4  7374 1 1  51 LEU HA   H   6.141  -4.931   3.048 1.00 . A A .  51 LEU HA   1 1 
        4  7375 1 1  51 LEU HB2  H   7.680  -3.611   1.654 1.00 . A A .  51 LEU HB2  1 1 
        4  7376 1 1  51 LEU HB3  H   6.461  -2.361   1.494 1.00 . A A .  51 LEU HB3  1 1 
        4  7377 1 1  51 LEU HD11 H   9.237  -3.520   3.470 1.00 . A A .  51 LEU HD11 1 1 
        4  7378 1 1  51 LEU HD12 H   7.928  -4.259   4.393 1.00 . A A .  51 LEU HD12 1 1 
        4  7379 1 1  51 LEU HD13 H   8.748  -2.827   5.016 1.00 . A A .  51 LEU HD13 1 1 
        4  7380 1 1  51 LEU HD21 H   8.816  -1.240   2.362 1.00 . A A .  51 LEU HD21 1 1 
        4  7381 1 1  51 LEU HD22 H   8.367  -0.618   3.950 1.00 . A A .  51 LEU HD22 1 1 
        4  7382 1 1  51 LEU HD23 H   7.248  -0.467   2.595 1.00 . A A .  51 LEU HD23 1 1 
        4  7383 1 1  51 LEU HG   H   6.567  -2.259   4.085 1.00 . A A .  51 LEU HG   1 1 
        4  7384 1 1  51 LEU N    N   5.348  -4.775   1.150 1.00 . A A .  51 LEU N    1 1 
        4  7385 1 1  51 LEU O    O   4.221  -3.818   4.193 1.00 . A A .  51 LEU O    1 1 
        4  7386 1 1  52 ALA C    C   1.654  -2.852   3.188 1.00 . A A .  52 ALA C    1 1 
        4  7387 1 1  52 ALA CA   C   2.756  -1.862   2.850 1.00 . A A .  52 ALA CA   1 1 
        4  7388 1 1  52 ALA CB   C   2.248  -0.850   1.840 1.00 . A A .  52 ALA CB   1 1 
        4  7389 1 1  52 ALA H    H   4.268  -2.344   1.443 1.00 . A A .  52 ALA H    1 1 
        4  7390 1 1  52 ALA HA   H   3.042  -1.332   3.747 1.00 . A A .  52 ALA HA   1 1 
        4  7391 1 1  52 ALA HB1  H   1.378  -0.353   2.244 1.00 . A A .  52 ALA HB1  1 1 
        4  7392 1 1  52 ALA HB2  H   1.980  -1.359   0.926 1.00 . A A .  52 ALA HB2  1 1 
        4  7393 1 1  52 ALA HB3  H   3.018  -0.122   1.638 1.00 . A A .  52 ALA HB3  1 1 
        4  7394 1 1  52 ALA N    N   3.933  -2.561   2.342 1.00 . A A .  52 ALA N    1 1 
        4  7395 1 1  52 ALA O    O   0.934  -2.684   4.174 1.00 . A A .  52 ALA O    1 1 
        4  7396 1 1  53 PHE C    C   0.851  -5.516   4.027 1.00 . A A .  53 PHE C    1 1 
        4  7397 1 1  53 PHE CA   C   0.619  -4.978   2.622 1.00 . A A .  53 PHE CA   1 1 
        4  7398 1 1  53 PHE CB   C   0.826  -6.085   1.581 1.00 . A A .  53 PHE CB   1 1 
        4  7399 1 1  53 PHE CD1  C   0.753  -8.542   2.078 1.00 . A A .  53 PHE CD1  1 1 
        4  7400 1 1  53 PHE CD2  C  -1.314  -7.368   1.901 1.00 . A A .  53 PHE CD2  1 1 
        4  7401 1 1  53 PHE CE1  C   0.071  -9.715   2.333 1.00 . A A .  53 PHE CE1  1 1 
        4  7402 1 1  53 PHE CE2  C  -2.001  -8.540   2.156 1.00 . A A .  53 PHE CE2  1 1 
        4  7403 1 1  53 PHE CG   C   0.070  -7.356   1.859 1.00 . A A .  53 PHE CG   1 1 
        4  7404 1 1  53 PHE CZ   C  -1.308  -9.714   2.372 1.00 . A A .  53 PHE CZ   1 1 
        4  7405 1 1  53 PHE H    H   2.069  -3.893   1.535 1.00 . A A .  53 PHE H    1 1 
        4  7406 1 1  53 PHE HA   H  -0.390  -4.604   2.549 1.00 . A A .  53 PHE HA   1 1 
        4  7407 1 1  53 PHE HB2  H   0.513  -5.720   0.618 1.00 . A A .  53 PHE HB2  1 1 
        4  7408 1 1  53 PHE HB3  H   1.878  -6.329   1.539 1.00 . A A .  53 PHE HB3  1 1 
        4  7409 1 1  53 PHE HD1  H   1.832  -8.544   2.049 1.00 . A A .  53 PHE HD1  1 1 
        4  7410 1 1  53 PHE HD2  H  -1.858  -6.451   1.734 1.00 . A A .  53 PHE HD2  1 1 
        4  7411 1 1  53 PHE HE1  H   0.616 -10.633   2.502 1.00 . A A .  53 PHE HE1  1 1 
        4  7412 1 1  53 PHE HE2  H  -3.080  -8.539   2.187 1.00 . A A .  53 PHE HE2  1 1 
        4  7413 1 1  53 PHE HZ   H  -1.844 -10.631   2.571 1.00 . A A .  53 PHE HZ   1 1 
        4  7414 1 1  53 PHE N    N   1.531  -3.879   2.357 1.00 . A A .  53 PHE N    1 1 
        4  7415 1 1  53 PHE O    O  -0.024  -5.436   4.882 1.00 . A A .  53 PHE O    1 1 
        4  7416 1 1  54 LEU C    C   2.450  -5.548   6.672 1.00 . A A .  54 LEU C    1 1 
        4  7417 1 1  54 LEU CA   C   2.407  -6.595   5.557 1.00 . A A .  54 LEU CA   1 1 
        4  7418 1 1  54 LEU CB   C   3.755  -7.308   5.448 1.00 . A A .  54 LEU CB   1 1 
        4  7419 1 1  54 LEU CD1  C   5.224  -8.995   4.303 1.00 . A A .  54 LEU CD1  1 1 
        4  7420 1 1  54 LEU CD2  C   2.876  -9.597   4.910 1.00 . A A .  54 LEU CD2  1 1 
        4  7421 1 1  54 LEU CG   C   3.801  -8.476   4.458 1.00 . A A .  54 LEU CG   1 1 
        4  7422 1 1  54 LEU H    H   2.732  -5.977   3.559 1.00 . A A .  54 LEU H    1 1 
        4  7423 1 1  54 LEU HA   H   1.651  -7.321   5.804 1.00 . A A .  54 LEU HA   1 1 
        4  7424 1 1  54 LEU HB2  H   4.496  -6.581   5.149 1.00 . A A .  54 LEU HB2  1 1 
        4  7425 1 1  54 LEU HB3  H   4.016  -7.684   6.424 1.00 . A A .  54 LEU HB3  1 1 
        4  7426 1 1  54 LEU HD11 H   5.852  -8.215   3.896 1.00 . A A .  54 LEU HD11 1 1 
        4  7427 1 1  54 LEU HD12 H   5.228  -9.843   3.635 1.00 . A A .  54 LEU HD12 1 1 
        4  7428 1 1  54 LEU HD13 H   5.605  -9.296   5.269 1.00 . A A .  54 LEU HD13 1 1 
        4  7429 1 1  54 LEU HD21 H   2.944 -10.422   4.217 1.00 . A A .  54 LEU HD21 1 1 
        4  7430 1 1  54 LEU HD22 H   1.859  -9.235   4.937 1.00 . A A .  54 LEU HD22 1 1 
        4  7431 1 1  54 LEU HD23 H   3.166  -9.930   5.895 1.00 . A A .  54 LEU HD23 1 1 
        4  7432 1 1  54 LEU HG   H   3.465  -8.133   3.490 1.00 . A A .  54 LEU HG   1 1 
        4  7433 1 1  54 LEU N    N   2.054  -6.006   4.271 1.00 . A A .  54 LEU N    1 1 
        4  7434 1 1  54 LEU O    O   2.431  -5.891   7.850 1.00 . A A .  54 LEU O    1 1 
        4  7435 1 1  55 ARG C    C   1.113  -2.975   7.849 1.00 . A A .  55 ARG C    1 1 
        4  7436 1 1  55 ARG CA   C   2.499  -3.190   7.273 1.00 . A A .  55 ARG CA   1 1 
        4  7437 1 1  55 ARG CB   C   2.981  -1.890   6.633 1.00 . A A .  55 ARG CB   1 1 
        4  7438 1 1  55 ARG CD   C   5.198  -1.635   7.744 1.00 . A A .  55 ARG CD   1 1 
        4  7439 1 1  55 ARG CG   C   4.477  -1.840   6.427 1.00 . A A .  55 ARG CG   1 1 
        4  7440 1 1  55 ARG CZ   C   5.063  -0.017   9.610 1.00 . A A .  55 ARG CZ   1 1 
        4  7441 1 1  55 ARG H    H   2.563  -4.063   5.343 1.00 . A A .  55 ARG H    1 1 
        4  7442 1 1  55 ARG HA   H   3.172  -3.458   8.072 1.00 . A A .  55 ARG HA   1 1 
        4  7443 1 1  55 ARG HB2  H   2.501  -1.775   5.673 1.00 . A A .  55 ARG HB2  1 1 
        4  7444 1 1  55 ARG HB3  H   2.700  -1.064   7.269 1.00 . A A .  55 ARG HB3  1 1 
        4  7445 1 1  55 ARG HD2  H   4.879  -2.404   8.433 1.00 . A A .  55 ARG HD2  1 1 
        4  7446 1 1  55 ARG HD3  H   6.261  -1.721   7.577 1.00 . A A .  55 ARG HD3  1 1 
        4  7447 1 1  55 ARG HE   H   4.586   0.385   7.704 1.00 . A A .  55 ARG HE   1 1 
        4  7448 1 1  55 ARG HG2  H   4.798  -2.775   5.991 1.00 . A A .  55 ARG HG2  1 1 
        4  7449 1 1  55 ARG HG3  H   4.715  -1.026   5.760 1.00 . A A .  55 ARG HG3  1 1 
        4  7450 1 1  55 ARG HH11 H   5.643  -1.876  10.163 1.00 . A A .  55 ARG HH11 1 1 
        4  7451 1 1  55 ARG HH12 H   5.581  -0.711  11.443 1.00 . A A .  55 ARG HH12 1 1 
        4  7452 1 1  55 ARG HH21 H   4.499   1.924   9.383 1.00 . A A .  55 ARG HH21 1 1 
        4  7453 1 1  55 ARG HH22 H   4.917   1.445  11.005 1.00 . A A .  55 ARG HH22 1 1 
        4  7454 1 1  55 ARG N    N   2.505  -4.277   6.300 1.00 . A A .  55 ARG N    1 1 
        4  7455 1 1  55 ARG NE   N   4.908  -0.321   8.323 1.00 . A A .  55 ARG NE   1 1 
        4  7456 1 1  55 ARG NH1  N   5.460  -0.943  10.474 1.00 . A A .  55 ARG NH1  1 1 
        4  7457 1 1  55 ARG NH2  N   4.809   1.213  10.037 1.00 . A A .  55 ARG NH2  1 1 
        4  7458 1 1  55 ARG O    O   0.944  -2.836   9.060 1.00 . A A .  55 ARG O    1 1 
        4  7459 1 1  56 PHE C    C  -2.050  -3.891   7.631 1.00 . A A .  56 PHE C    1 1 
        4  7460 1 1  56 PHE CA   C  -1.235  -2.630   7.389 1.00 . A A .  56 PHE CA   1 1 
        4  7461 1 1  56 PHE CB   C  -1.901  -1.731   6.346 1.00 . A A .  56 PHE CB   1 1 
        4  7462 1 1  56 PHE CD1  C  -1.845   0.677   7.038 1.00 . A A .  56 PHE CD1  1 1 
        4  7463 1 1  56 PHE CD2  C  -0.164  -0.107   5.542 1.00 . A A .  56 PHE CD2  1 1 
        4  7464 1 1  56 PHE CE1  C  -1.278   1.935   7.018 1.00 . A A .  56 PHE CE1  1 1 
        4  7465 1 1  56 PHE CE2  C   0.404   1.150   5.515 1.00 . A A .  56 PHE CE2  1 1 
        4  7466 1 1  56 PHE CG   C  -1.296  -0.357   6.301 1.00 . A A .  56 PHE CG   1 1 
        4  7467 1 1  56 PHE CZ   C  -0.153   2.172   6.255 1.00 . A A .  56 PHE CZ   1 1 
        4  7468 1 1  56 PHE H    H   0.308  -3.126   6.028 1.00 . A A .  56 PHE H    1 1 
        4  7469 1 1  56 PHE HA   H  -1.171  -2.085   8.319 1.00 . A A .  56 PHE HA   1 1 
        4  7470 1 1  56 PHE HB2  H  -1.791  -2.177   5.368 1.00 . A A .  56 PHE HB2  1 1 
        4  7471 1 1  56 PHE HB3  H  -2.951  -1.629   6.580 1.00 . A A .  56 PHE HB3  1 1 
        4  7472 1 1  56 PHE HD1  H  -2.726   0.494   7.634 1.00 . A A .  56 PHE HD1  1 1 
        4  7473 1 1  56 PHE HD2  H   0.272  -0.907   4.961 1.00 . A A .  56 PHE HD2  1 1 
        4  7474 1 1  56 PHE HE1  H  -1.716   2.734   7.596 1.00 . A A .  56 PHE HE1  1 1 
        4  7475 1 1  56 PHE HE2  H   1.285   1.333   4.917 1.00 . A A .  56 PHE HE2  1 1 
        4  7476 1 1  56 PHE HZ   H   0.294   3.154   6.242 1.00 . A A .  56 PHE HZ   1 1 
        4  7477 1 1  56 PHE N    N   0.122  -2.943   6.978 1.00 . A A .  56 PHE N    1 1 
        4  7478 1 1  56 PHE O    O  -3.186  -3.824   8.102 1.00 . A A .  56 PHE O    1 1 
        4  7479 1 1  57 THR C    C  -1.532  -6.968   8.843 1.00 . A A .  57 THR C    1 1 
        4  7480 1 1  57 THR CA   C  -2.134  -6.307   7.610 1.00 . A A .  57 THR CA   1 1 
        4  7481 1 1  57 THR CB   C  -2.063  -7.301   6.427 1.00 . A A .  57 THR CB   1 1 
        4  7482 1 1  57 THR CG2  C  -2.740  -6.739   5.185 1.00 . A A .  57 THR CG2  1 1 
        4  7483 1 1  57 THR H    H  -0.597  -5.037   6.859 1.00 . A A .  57 THR H    1 1 
        4  7484 1 1  57 THR HA   H  -3.169  -6.093   7.811 1.00 . A A .  57 THR HA   1 1 
        4  7485 1 1  57 THR HB   H  -2.571  -8.211   6.713 1.00 . A A .  57 THR HB   1 1 
        4  7486 1 1  57 THR HG1  H  -0.350  -6.936   5.521 1.00 . A A .  57 THR HG1  1 1 
        4  7487 1 1  57 THR HG21 H  -2.286  -5.792   4.927 1.00 . A A .  57 THR HG21 1 1 
        4  7488 1 1  57 THR HG22 H  -3.791  -6.596   5.375 1.00 . A A .  57 THR HG22 1 1 
        4  7489 1 1  57 THR HG23 H  -2.614  -7.430   4.365 1.00 . A A .  57 THR HG23 1 1 
        4  7490 1 1  57 THR N    N  -1.473  -5.041   7.315 1.00 . A A .  57 THR N    1 1 
        4  7491 1 1  57 THR O    O  -2.237  -7.596   9.633 1.00 . A A .  57 THR O    1 1 
        4  7492 1 1  57 THR OG1  O  -0.700  -7.608   6.122 1.00 . A A .  57 THR OG1  1 1 
        4  7493 1 1  58 ALA C    C   1.456  -6.596  10.800 1.00 . A A .  58 ALA C    1 1 
        4  7494 1 1  58 ALA CA   C   0.501  -7.514  10.046 1.00 . A A .  58 ALA CA   1 1 
        4  7495 1 1  58 ALA CB   C   1.270  -8.662   9.409 1.00 . A A .  58 ALA CB   1 1 
        4  7496 1 1  58 ALA H    H   0.238  -6.156   8.450 1.00 . A A .  58 ALA H    1 1 
        4  7497 1 1  58 ALA HA   H  -0.213  -7.931  10.741 1.00 . A A .  58 ALA HA   1 1 
        4  7498 1 1  58 ALA HB1  H   1.997  -8.266   8.715 1.00 . A A .  58 ALA HB1  1 1 
        4  7499 1 1  58 ALA HB2  H   0.583  -9.307   8.881 1.00 . A A .  58 ALA HB2  1 1 
        4  7500 1 1  58 ALA HB3  H   1.776  -9.227  10.177 1.00 . A A .  58 ALA HB3  1 1 
        4  7501 1 1  58 ALA N    N  -0.235  -6.793   9.019 1.00 . A A .  58 ALA N    1 1 
        4  7502 1 1  58 ALA O    O   1.489  -5.384  10.572 1.00 . A A .  58 ALA O    1 1 
        4  7503 1 1  59 ILE C    C   4.606  -6.955  12.166 1.00 . A A .  59 ILE C    1 1 
        4  7504 1 1  59 ILE CA   C   3.203  -6.448  12.488 1.00 . A A .  59 ILE CA   1 1 
        4  7505 1 1  59 ILE CB   C   2.937  -6.589  14.004 1.00 . A A .  59 ILE CB   1 1 
        4  7506 1 1  59 ILE CD1  C   1.157  -6.255  15.801 1.00 . A A .  59 ILE CD1  1 1 
        4  7507 1 1  59 ILE CG1  C   1.533  -6.080  14.345 1.00 . A A .  59 ILE CG1  1 1 
        4  7508 1 1  59 ILE CG2  C   3.990  -5.834  14.805 1.00 . A A .  59 ILE CG2  1 1 
        4  7509 1 1  59 ILE H    H   2.120  -8.149  11.861 1.00 . A A .  59 ILE H    1 1 
        4  7510 1 1  59 ILE HA   H   3.133  -5.403  12.221 1.00 . A A .  59 ILE HA   1 1 
        4  7511 1 1  59 ILE HB   H   3.006  -7.634  14.261 1.00 . A A .  59 ILE HB   1 1 
        4  7512 1 1  59 ILE HD11 H   1.188  -7.303  16.057 1.00 . A A .  59 ILE HD11 1 1 
        4  7513 1 1  59 ILE HD12 H   0.159  -5.874  15.964 1.00 . A A .  59 ILE HD12 1 1 
        4  7514 1 1  59 ILE HD13 H   1.855  -5.713  16.421 1.00 . A A .  59 ILE HD13 1 1 
        4  7515 1 1  59 ILE HG12 H   1.473  -5.028  14.114 1.00 . A A .  59 ILE HG12 1 1 
        4  7516 1 1  59 ILE HG13 H   0.809  -6.616  13.748 1.00 . A A .  59 ILE HG13 1 1 
        4  7517 1 1  59 ILE HG21 H   4.966  -6.241  14.589 1.00 . A A .  59 ILE HG21 1 1 
        4  7518 1 1  59 ILE HG22 H   3.781  -5.936  15.859 1.00 . A A .  59 ILE HG22 1 1 
        4  7519 1 1  59 ILE HG23 H   3.968  -4.790  14.532 1.00 . A A .  59 ILE HG23 1 1 
        4  7520 1 1  59 ILE N    N   2.220  -7.183  11.709 1.00 . A A .  59 ILE N    1 1 
        4  7521 1 1  59 ILE O    O   4.857  -8.162  12.221 1.00 . A A .  59 ILE O    1 1 
        4  7522 1 1  60 LYS C    C   6.872  -7.325  10.248 1.00 . A A .  60 LYS C    1 1 
        4  7523 1 1  60 LYS CA   C   6.876  -6.358  11.431 1.00 . A A .  60 LYS CA   1 1 
        4  7524 1 1  60 LYS CB   C   7.657  -6.950  12.612 1.00 . A A .  60 LYS CB   1 1 
        4  7525 1 1  60 LYS CD   C   9.860  -7.755  13.522 1.00 . A A .  60 LYS CD   1 1 
        4  7526 1 1  60 LYS CE   C  11.353  -7.888  13.265 1.00 . A A .  60 LYS CE   1 1 
        4  7527 1 1  60 LYS CG   C   9.141  -7.137  12.332 1.00 . A A .  60 LYS CG   1 1 
        4  7528 1 1  60 LYS H    H   5.228  -5.087  11.815 1.00 . A A .  60 LYS H    1 1 
        4  7529 1 1  60 LYS HA   H   7.355  -5.440  11.121 1.00 . A A .  60 LYS HA   1 1 
        4  7530 1 1  60 LYS HB2  H   7.552  -6.292  13.462 1.00 . A A .  60 LYS HB2  1 1 
        4  7531 1 1  60 LYS HB3  H   7.235  -7.912  12.859 1.00 . A A .  60 LYS HB3  1 1 
        4  7532 1 1  60 LYS HD2  H   9.710  -7.127  14.387 1.00 . A A .  60 LYS HD2  1 1 
        4  7533 1 1  60 LYS HD3  H   9.447  -8.735  13.710 1.00 . A A .  60 LYS HD3  1 1 
        4  7534 1 1  60 LYS HE2  H  11.500  -8.491  12.381 1.00 . A A .  60 LYS HE2  1 1 
        4  7535 1 1  60 LYS HE3  H  11.765  -6.904  13.100 1.00 . A A .  60 LYS HE3  1 1 
        4  7536 1 1  60 LYS HG2  H   9.257  -7.787  11.477 1.00 . A A .  60 LYS HG2  1 1 
        4  7537 1 1  60 LYS HG3  H   9.581  -6.174  12.117 1.00 . A A .  60 LYS HG3  1 1 
        4  7538 1 1  60 LYS HZ1  H  11.682  -9.477  14.578 1.00 . A A .  60 LYS HZ1  1 1 
        4  7539 1 1  60 LYS HZ2  H  11.934  -7.958  15.269 1.00 . A A .  60 LYS HZ2  1 1 
        4  7540 1 1  60 LYS HZ3  H  13.077  -8.601  14.205 1.00 . A A .  60 LYS HZ3  1 1 
        4  7541 1 1  60 LYS N    N   5.502  -6.028  11.818 1.00 . A A .  60 LYS N    1 1 
        4  7542 1 1  60 LYS NZ   N  12.060  -8.524  14.407 1.00 . A A .  60 LYS NZ   1 1 
        4  7543 1 1  60 LYS O    O   6.978  -8.539  10.426 1.00 . A A .  60 LYS O    1 1 
        4  7544 1 1  61 PRO C    C   7.268  -8.856   7.691 1.00 . A A .  61 PRO C    1 1 
        4  7545 1 1  61 PRO CA   C   6.492  -7.541   7.798 1.00 . A A .  61 PRO CA   1 1 
        4  7546 1 1  61 PRO CB   C   6.910  -6.569   6.696 1.00 . A A .  61 PRO CB   1 1 
        4  7547 1 1  61 PRO CD   C   6.855  -5.326   8.743 1.00 . A A .  61 PRO CD   1 1 
        4  7548 1 1  61 PRO CG   C   6.607  -5.225   7.259 1.00 . A A .  61 PRO CG   1 1 
        4  7549 1 1  61 PRO HA   H   5.441  -7.754   7.696 1.00 . A A .  61 PRO HA   1 1 
        4  7550 1 1  61 PRO HB2  H   7.963  -6.683   6.488 1.00 . A A .  61 PRO HB2  1 1 
        4  7551 1 1  61 PRO HB3  H   6.338  -6.761   5.802 1.00 . A A .  61 PRO HB3  1 1 
        4  7552 1 1  61 PRO HD2  H   7.843  -4.961   8.984 1.00 . A A .  61 PRO HD2  1 1 
        4  7553 1 1  61 PRO HD3  H   6.105  -4.773   9.288 1.00 . A A .  61 PRO HD3  1 1 
        4  7554 1 1  61 PRO HG2  H   7.261  -4.487   6.819 1.00 . A A .  61 PRO HG2  1 1 
        4  7555 1 1  61 PRO HG3  H   5.573  -4.971   7.070 1.00 . A A .  61 PRO HG3  1 1 
        4  7556 1 1  61 PRO N    N   6.748  -6.773   9.024 1.00 . A A .  61 PRO N    1 1 
        4  7557 1 1  61 PRO O    O   6.738  -9.921   8.014 1.00 . A A .  61 PRO O    1 1 
        4  7558 1 1  62 SER C    C  10.802  -9.511   6.864 1.00 . A A .  62 SER C    1 1 
        4  7559 1 1  62 SER CA   C   9.358  -9.950   7.046 1.00 . A A .  62 SER CA   1 1 
        4  7560 1 1  62 SER CB   C   8.900 -10.729   5.807 1.00 . A A .  62 SER CB   1 1 
        4  7561 1 1  62 SER H    H   8.897  -7.893   7.066 1.00 . A A .  62 SER H    1 1 
        4  7562 1 1  62 SER HA   H   9.285 -10.579   7.918 1.00 . A A .  62 SER HA   1 1 
        4  7563 1 1  62 SER HB2  H   8.859 -10.057   4.965 1.00 . A A .  62 SER HB2  1 1 
        4  7564 1 1  62 SER HB3  H   9.608 -11.517   5.599 1.00 . A A .  62 SER HB3  1 1 
        4  7565 1 1  62 SER HG   H   7.210 -10.943   6.786 1.00 . A A .  62 SER HG   1 1 
        4  7566 1 1  62 SER N    N   8.518  -8.775   7.253 1.00 . A A .  62 SER N    1 1 
        4  7567 1 1  62 SER O    O  11.079  -8.555   6.142 1.00 . A A .  62 SER O    1 1 
        4  7568 1 1  62 SER OG   O   7.617 -11.304   5.985 1.00 . A A .  62 SER OG   1 1 
        4  7569 1 1  63 LEU C    C  13.725  -9.974   6.112 1.00 . A A .  63 LEU C    1 1 
        4  7570 1 1  63 LEU CA   C  13.128  -9.859   7.511 1.00 . A A .  63 LEU CA   1 1 
        4  7571 1 1  63 LEU CB   C  13.924 -10.728   8.494 1.00 . A A .  63 LEU CB   1 1 
        4  7572 1 1  63 LEU CD1  C  14.349  -8.900  10.167 1.00 . A A .  63 LEU CD1  1 1 
        4  7573 1 1  63 LEU CD2  C  12.415 -10.444  10.492 1.00 . A A .  63 LEU CD2  1 1 
        4  7574 1 1  63 LEU CG   C  13.838 -10.319   9.972 1.00 . A A .  63 LEU CG   1 1 
        4  7575 1 1  63 LEU H    H  11.428 -11.009   8.031 1.00 . A A .  63 LEU H    1 1 
        4  7576 1 1  63 LEU HA   H  13.199  -8.831   7.829 1.00 . A A .  63 LEU HA   1 1 
        4  7577 1 1  63 LEU HB2  H  13.570 -11.745   8.405 1.00 . A A .  63 LEU HB2  1 1 
        4  7578 1 1  63 LEU HB3  H  14.962 -10.703   8.199 1.00 . A A .  63 LEU HB3  1 1 
        4  7579 1 1  63 LEU HD11 H  15.359  -8.826   9.792 1.00 . A A .  63 LEU HD11 1 1 
        4  7580 1 1  63 LEU HD12 H  14.337  -8.656  11.218 1.00 . A A .  63 LEU HD12 1 1 
        4  7581 1 1  63 LEU HD13 H  13.714  -8.210   9.632 1.00 . A A .  63 LEU HD13 1 1 
        4  7582 1 1  63 LEU HD21 H  12.089 -11.469  10.404 1.00 . A A .  63 LEU HD21 1 1 
        4  7583 1 1  63 LEU HD22 H  11.765  -9.807   9.908 1.00 . A A .  63 LEU HD22 1 1 
        4  7584 1 1  63 LEU HD23 H  12.382 -10.142  11.527 1.00 . A A .  63 LEU HD23 1 1 
        4  7585 1 1  63 LEU HG   H  14.465 -10.978  10.555 1.00 . A A .  63 LEU HG   1 1 
        4  7586 1 1  63 LEU N    N  11.714 -10.218   7.522 1.00 . A A .  63 LEU N    1 1 
        4  7587 1 1  63 LEU O    O  14.635  -9.230   5.762 1.00 . A A .  63 LEU O    1 1 
        4  7588 1 1  64 GLY C    C  13.264  -9.855   3.095 1.00 . A A .  64 GLY C    1 1 
        4  7589 1 1  64 GLY CA   C  13.670 -11.042   3.946 1.00 . A A .  64 GLY CA   1 1 
        4  7590 1 1  64 GLY H    H  12.510 -11.502   5.662 1.00 . A A .  64 GLY H    1 1 
        4  7591 1 1  64 GLY HA2  H  14.747 -11.124   3.946 1.00 . A A .  64 GLY HA2  1 1 
        4  7592 1 1  64 GLY HA3  H  13.248 -11.940   3.521 1.00 . A A .  64 GLY HA3  1 1 
        4  7593 1 1  64 GLY N    N  13.208 -10.903   5.316 1.00 . A A .  64 GLY N    1 1 
        4  7594 1 1  64 GLY O    O  14.045  -9.361   2.272 1.00 . A A .  64 GLY O    1 1 
        4  7595 1 1  65 LEU C    C  12.297  -6.969   3.060 1.00 . A A .  65 LEU C    1 1 
        4  7596 1 1  65 LEU CA   C  11.542  -8.212   2.607 1.00 . A A .  65 LEU CA   1 1 
        4  7597 1 1  65 LEU CB   C  10.035  -8.043   2.840 1.00 . A A .  65 LEU CB   1 1 
        4  7598 1 1  65 LEU CD1  C   9.308  -8.560   0.491 1.00 . A A .  65 LEU CD1  1 1 
        4  7599 1 1  65 LEU CD2  C   9.370 -10.396   2.179 1.00 . A A .  65 LEU CD2  1 1 
        4  7600 1 1  65 LEU CG   C   9.119  -8.910   1.959 1.00 . A A .  65 LEU CG   1 1 
        4  7601 1 1  65 LEU H    H  11.460  -9.840   3.948 1.00 . A A .  65 LEU H    1 1 
        4  7602 1 1  65 LEU HA   H  11.720  -8.358   1.552 1.00 . A A .  65 LEU HA   1 1 
        4  7603 1 1  65 LEU HB2  H   9.826  -8.277   3.874 1.00 . A A .  65 LEU HB2  1 1 
        4  7604 1 1  65 LEU HB3  H   9.782  -7.008   2.668 1.00 . A A .  65 LEU HB3  1 1 
        4  7605 1 1  65 LEU HD11 H   9.097  -7.512   0.341 1.00 . A A .  65 LEU HD11 1 1 
        4  7606 1 1  65 LEU HD12 H   8.632  -9.152  -0.108 1.00 . A A .  65 LEU HD12 1 1 
        4  7607 1 1  65 LEU HD13 H  10.325  -8.769   0.197 1.00 . A A .  65 LEU HD13 1 1 
        4  7608 1 1  65 LEU HD21 H   8.737 -10.969   1.518 1.00 . A A .  65 LEU HD21 1 1 
        4  7609 1 1  65 LEU HD22 H   9.147 -10.652   3.202 1.00 . A A .  65 LEU HD22 1 1 
        4  7610 1 1  65 LEU HD23 H  10.406 -10.621   1.970 1.00 . A A .  65 LEU HD23 1 1 
        4  7611 1 1  65 LEU HG   H   8.090  -8.705   2.221 1.00 . A A .  65 LEU HG   1 1 
        4  7612 1 1  65 LEU N    N  12.042  -9.385   3.306 1.00 . A A .  65 LEU N    1 1 
        4  7613 1 1  65 LEU O    O  12.610  -6.100   2.254 1.00 . A A .  65 LEU O    1 1 
        4  7614 1 1  66 ILE C    C  14.817  -5.841   4.360 1.00 . A A .  66 ILE C    1 1 
        4  7615 1 1  66 ILE CA   C  13.390  -5.810   4.910 1.00 . A A .  66 ILE CA   1 1 
        4  7616 1 1  66 ILE CB   C  13.425  -5.877   6.455 1.00 . A A .  66 ILE CB   1 1 
        4  7617 1 1  66 ILE CD1  C  11.277  -4.514   6.708 1.00 . A A .  66 ILE CD1  1 1 
        4  7618 1 1  66 ILE CG1  C  12.004  -5.808   7.016 1.00 . A A .  66 ILE CG1  1 1 
        4  7619 1 1  66 ILE CG2  C  14.286  -4.761   7.036 1.00 . A A .  66 ILE CG2  1 1 
        4  7620 1 1  66 ILE H    H  12.291  -7.622   4.950 1.00 . A A .  66 ILE H    1 1 
        4  7621 1 1  66 ILE HA   H  12.918  -4.882   4.618 1.00 . A A .  66 ILE HA   1 1 
        4  7622 1 1  66 ILE HB   H  13.865  -6.822   6.739 1.00 . A A .  66 ILE HB   1 1 
        4  7623 1 1  66 ILE HD11 H  10.298  -4.533   7.166 1.00 . A A .  66 ILE HD11 1 1 
        4  7624 1 1  66 ILE HD12 H  11.171  -4.406   5.639 1.00 . A A .  66 ILE HD12 1 1 
        4  7625 1 1  66 ILE HD13 H  11.841  -3.681   7.101 1.00 . A A .  66 ILE HD13 1 1 
        4  7626 1 1  66 ILE HG12 H  11.427  -6.616   6.591 1.00 . A A .  66 ILE HG12 1 1 
        4  7627 1 1  66 ILE HG13 H  12.041  -5.923   8.090 1.00 . A A .  66 ILE HG13 1 1 
        4  7628 1 1  66 ILE HG21 H  13.879  -3.804   6.745 1.00 . A A .  66 ILE HG21 1 1 
        4  7629 1 1  66 ILE HG22 H  15.295  -4.852   6.661 1.00 . A A .  66 ILE HG22 1 1 
        4  7630 1 1  66 ILE HG23 H  14.293  -4.836   8.113 1.00 . A A .  66 ILE HG23 1 1 
        4  7631 1 1  66 ILE N    N  12.606  -6.910   4.351 1.00 . A A .  66 ILE N    1 1 
        4  7632 1 1  66 ILE O    O  15.455  -4.802   4.177 1.00 . A A .  66 ILE O    1 1 
        4  7633 1 1  67 ASN C    C  16.682  -6.582   2.111 1.00 . A A .  67 ASN C    1 1 
        4  7634 1 1  67 ASN CA   C  16.625  -7.221   3.494 1.00 . A A .  67 ASN CA   1 1 
        4  7635 1 1  67 ASN CB   C  16.977  -8.709   3.392 1.00 . A A .  67 ASN CB   1 1 
        4  7636 1 1  67 ASN CG   C  18.320  -8.948   2.724 1.00 . A A .  67 ASN CG   1 1 
        4  7637 1 1  67 ASN H    H  14.770  -7.836   4.312 1.00 . A A .  67 ASN H    1 1 
        4  7638 1 1  67 ASN HA   H  17.345  -6.733   4.133 1.00 . A A .  67 ASN HA   1 1 
        4  7639 1 1  67 ASN HB2  H  17.010  -9.133   4.384 1.00 . A A .  67 ASN HB2  1 1 
        4  7640 1 1  67 ASN HB3  H  16.214  -9.212   2.817 1.00 . A A .  67 ASN HB3  1 1 
        4  7641 1 1  67 ASN HD21 H  19.239  -8.863   4.480 1.00 . A A .  67 ASN HD21 1 1 
        4  7642 1 1  67 ASN HD22 H  20.255  -9.147   3.110 1.00 . A A .  67 ASN HD22 1 1 
        4  7643 1 1  67 ASN N    N  15.305  -7.043   4.090 1.00 . A A .  67 ASN N    1 1 
        4  7644 1 1  67 ASN ND2  N  19.376  -8.988   3.516 1.00 . A A .  67 ASN ND2  1 1 
        4  7645 1 1  67 ASN O    O  17.645  -5.894   1.774 1.00 . A A .  67 ASN O    1 1 
        4  7646 1 1  67 ASN OD1  O  18.406  -9.098   1.503 1.00 . A A .  67 ASN OD1  1 1 
        4  7647 1 1  68 ARG C    C  15.079  -4.812  -0.024 1.00 . A A .  68 ARG C    1 1 
        4  7648 1 1  68 ARG CA   C  15.601  -6.248  -0.039 1.00 . A A .  68 ARG CA   1 1 
        4  7649 1 1  68 ARG CB   C  14.741  -7.129  -0.952 1.00 . A A .  68 ARG CB   1 1 
        4  7650 1 1  68 ARG CD   C  14.029  -7.676  -3.301 1.00 . A A .  68 ARG CD   1 1 
        4  7651 1 1  68 ARG CG   C  14.723  -6.669  -2.402 1.00 . A A .  68 ARG CG   1 1 
        4  7652 1 1  68 ARG CZ   C  14.358  -9.994  -4.069 1.00 . A A .  68 ARG CZ   1 1 
        4  7653 1 1  68 ARG H    H  14.876  -7.322   1.654 1.00 . A A .  68 ARG H    1 1 
        4  7654 1 1  68 ARG HA   H  16.613  -6.239  -0.415 1.00 . A A .  68 ARG HA   1 1 
        4  7655 1 1  68 ARG HB2  H  15.122  -8.139  -0.922 1.00 . A A .  68 ARG HB2  1 1 
        4  7656 1 1  68 ARG HB3  H  13.725  -7.126  -0.584 1.00 . A A .  68 ARG HB3  1 1 
        4  7657 1 1  68 ARG HD2  H  13.043  -7.873  -2.907 1.00 . A A .  68 ARG HD2  1 1 
        4  7658 1 1  68 ARG HD3  H  13.943  -7.257  -4.293 1.00 . A A .  68 ARG HD3  1 1 
        4  7659 1 1  68 ARG HE   H  15.618  -8.987  -2.889 1.00 . A A .  68 ARG HE   1 1 
        4  7660 1 1  68 ARG HG2  H  14.199  -5.727  -2.464 1.00 . A A .  68 ARG HG2  1 1 
        4  7661 1 1  68 ARG HG3  H  15.741  -6.539  -2.740 1.00 . A A .  68 ARG HG3  1 1 
        4  7662 1 1  68 ARG HH11 H  12.637  -9.138  -4.723 1.00 . A A .  68 ARG HH11 1 1 
        4  7663 1 1  68 ARG HH12 H  12.913 -10.763  -5.261 1.00 . A A .  68 ARG HH12 1 1 
        4  7664 1 1  68 ARG HH21 H  15.973 -11.121  -3.595 1.00 . A A .  68 ARG HH21 1 1 
        4  7665 1 1  68 ARG HH22 H  14.793 -11.898  -4.601 1.00 . A A .  68 ARG HH22 1 1 
        4  7666 1 1  68 ARG N    N  15.638  -6.793   1.318 1.00 . A A .  68 ARG N    1 1 
        4  7667 1 1  68 ARG NE   N  14.766  -8.933  -3.378 1.00 . A A .  68 ARG NE   1 1 
        4  7668 1 1  68 ARG NH1  N  13.210  -9.962  -4.735 1.00 . A A .  68 ARG NH1  1 1 
        4  7669 1 1  68 ARG NH2  N  15.102 -11.090  -4.093 1.00 . A A .  68 ARG NH2  1 1 
        4  7670 1 1  68 ARG O    O  15.235  -4.067  -0.989 1.00 . A A .  68 ARG O    1 1 
        4  7671 1 1  69 TRP C    C  15.009  -2.037   1.091 1.00 . A A .  69 TRP C    1 1 
        4  7672 1 1  69 TRP CA   C  13.934  -3.103   1.296 1.00 . A A .  69 TRP CA   1 1 
        4  7673 1 1  69 TRP CB   C  13.371  -3.038   2.712 1.00 . A A .  69 TRP CB   1 1 
        4  7674 1 1  69 TRP CD1  C  11.532  -1.317   2.258 1.00 . A A .  69 TRP CD1  1 1 
        4  7675 1 1  69 TRP CD2  C  12.577  -1.063   4.213 1.00 . A A .  69 TRP CD2  1 1 
        4  7676 1 1  69 TRP CE2  C  11.582  -0.078   4.111 1.00 . A A .  69 TRP CE2  1 1 
        4  7677 1 1  69 TRP CE3  C  13.369  -1.104   5.357 1.00 . A A .  69 TRP CE3  1 1 
        4  7678 1 1  69 TRP CG   C  12.527  -1.845   3.020 1.00 . A A .  69 TRP CG   1 1 
        4  7679 1 1  69 TRP CH2  C  12.142   0.789   6.228 1.00 . A A .  69 TRP CH2  1 1 
        4  7680 1 1  69 TRP CZ2  C  11.355   0.856   5.114 1.00 . A A .  69 TRP CZ2  1 1 
        4  7681 1 1  69 TRP CZ3  C  13.146  -0.177   6.354 1.00 . A A .  69 TRP CZ3  1 1 
        4  7682 1 1  69 TRP H    H  14.392  -5.094   1.817 1.00 . A A .  69 TRP H    1 1 
        4  7683 1 1  69 TRP HA   H  13.136  -2.949   0.585 1.00 . A A .  69 TRP HA   1 1 
        4  7684 1 1  69 TRP HB2  H  12.762  -3.912   2.877 1.00 . A A .  69 TRP HB2  1 1 
        4  7685 1 1  69 TRP HB3  H  14.195  -3.052   3.410 1.00 . A A .  69 TRP HB3  1 1 
        4  7686 1 1  69 TRP HD1  H  11.253  -1.684   1.286 1.00 . A A .  69 TRP HD1  1 1 
        4  7687 1 1  69 TRP HE1  H  10.221   0.292   2.563 1.00 . A A .  69 TRP HE1  1 1 
        4  7688 1 1  69 TRP HE3  H  14.152  -1.834   5.462 1.00 . A A .  69 TRP HE3  1 1 
        4  7689 1 1  69 TRP HH2  H  12.001   1.495   7.032 1.00 . A A .  69 TRP HH2  1 1 
        4  7690 1 1  69 TRP HZ2  H  10.586   1.608   5.033 1.00 . A A .  69 TRP HZ2  1 1 
        4  7691 1 1  69 TRP HZ3  H  13.747  -0.196   7.251 1.00 . A A .  69 TRP HZ3  1 1 
        4  7692 1 1  69 TRP N    N  14.482  -4.438   1.093 1.00 . A A .  69 TRP N    1 1 
        4  7693 1 1  69 TRP NE1  N  10.958  -0.252   2.907 1.00 . A A .  69 TRP NE1  1 1 
        4  7694 1 1  69 TRP O    O  14.810  -1.070   0.359 1.00 . A A .  69 TRP O    1 1 
        4  7695 1 1  70 GLY C    C  18.003  -1.486   0.257 1.00 . A A .  70 GLY C    1 1 
        4  7696 1 1  70 GLY CA   C  17.265  -1.309   1.571 1.00 . A A .  70 GLY CA   1 1 
        4  7697 1 1  70 GLY H    H  16.260  -3.027   2.294 1.00 . A A .  70 GLY H    1 1 
        4  7698 1 1  70 GLY HA2  H  16.880  -0.302   1.623 1.00 . A A .  70 GLY HA2  1 1 
        4  7699 1 1  70 GLY HA3  H  17.959  -1.460   2.384 1.00 . A A .  70 GLY HA3  1 1 
        4  7700 1 1  70 GLY N    N  16.161  -2.241   1.718 1.00 . A A .  70 GLY N    1 1 
        4  7701 1 1  70 GLY O    O  18.934  -0.738  -0.049 1.00 . A A .  70 GLY O    1 1 
        4  7702 1 1  71 SER C    C  17.416  -1.974  -2.897 1.00 . A A .  71 SER C    1 1 
        4  7703 1 1  71 SER CA   C  18.186  -2.734  -1.820 1.00 . A A .  71 SER CA   1 1 
        4  7704 1 1  71 SER CB   C  18.185  -4.238  -2.117 1.00 . A A .  71 SER CB   1 1 
        4  7705 1 1  71 SER H    H  16.854  -3.048  -0.213 1.00 . A A .  71 SER H    1 1 
        4  7706 1 1  71 SER HA   H  19.205  -2.375  -1.797 1.00 . A A .  71 SER HA   1 1 
        4  7707 1 1  71 SER HB2  H  18.648  -4.763  -1.295 1.00 . A A .  71 SER HB2  1 1 
        4  7708 1 1  71 SER HB3  H  17.165  -4.577  -2.227 1.00 . A A .  71 SER HB3  1 1 
        4  7709 1 1  71 SER HG   H  19.434  -3.779  -3.561 1.00 . A A .  71 SER HG   1 1 
        4  7710 1 1  71 SER N    N  17.590  -2.478  -0.520 1.00 . A A .  71 SER N    1 1 
        4  7711 1 1  71 SER O    O  17.881  -1.832  -4.029 1.00 . A A .  71 SER O    1 1 
        4  7712 1 1  71 SER OG   O  18.894  -4.540  -3.309 1.00 . A A .  71 SER OG   1 1 
        4  7713 1 1  72 VAL C    C  16.103   0.672  -3.633 1.00 . A A .  72 VAL C    1 1 
        4  7714 1 1  72 VAL CA   C  15.428  -0.675  -3.426 1.00 . A A .  72 VAL CA   1 1 
        4  7715 1 1  72 VAL CB   C  14.007  -0.440  -2.858 1.00 . A A .  72 VAL CB   1 1 
        4  7716 1 1  72 VAL CG1  C  13.173   0.428  -3.796 1.00 . A A .  72 VAL CG1  1 1 
        4  7717 1 1  72 VAL CG2  C  13.308  -1.764  -2.587 1.00 . A A .  72 VAL CG2  1 1 
        4  7718 1 1  72 VAL H    H  15.895  -1.685  -1.632 1.00 . A A .  72 VAL H    1 1 
        4  7719 1 1  72 VAL HA   H  15.345  -1.184  -4.375 1.00 . A A .  72 VAL HA   1 1 
        4  7720 1 1  72 VAL HB   H  14.105   0.085  -1.920 1.00 . A A .  72 VAL HB   1 1 
        4  7721 1 1  72 VAL HG11 H  12.179   0.548  -3.390 1.00 . A A .  72 VAL HG11 1 1 
        4  7722 1 1  72 VAL HG12 H  13.112  -0.042  -4.764 1.00 . A A .  72 VAL HG12 1 1 
        4  7723 1 1  72 VAL HG13 H  13.638   1.398  -3.896 1.00 . A A .  72 VAL HG13 1 1 
        4  7724 1 1  72 VAL HG21 H  13.257  -2.339  -3.499 1.00 . A A .  72 VAL HG21 1 1 
        4  7725 1 1  72 VAL HG22 H  12.307  -1.576  -2.224 1.00 . A A .  72 VAL HG22 1 1 
        4  7726 1 1  72 VAL HG23 H  13.862  -2.317  -1.843 1.00 . A A .  72 VAL HG23 1 1 
        4  7727 1 1  72 VAL N    N  16.233  -1.492  -2.532 1.00 . A A .  72 VAL N    1 1 
        4  7728 1 1  72 VAL O    O  16.525   1.312  -2.666 1.00 . A A .  72 VAL O    1 1 
        4  7729 1 1  73 GLY C    C  15.913   3.461  -4.566 1.00 . A A .  73 GLY C    1 1 
        4  7730 1 1  73 GLY CA   C  16.778   2.388  -5.170 1.00 . A A .  73 GLY CA   1 1 
        4  7731 1 1  73 GLY H    H  15.946   0.509  -5.622 1.00 . A A .  73 GLY H    1 1 
        4  7732 1 1  73 GLY HA2  H  17.770   2.454  -4.756 1.00 . A A .  73 GLY HA2  1 1 
        4  7733 1 1  73 GLY HA3  H  16.826   2.533  -6.238 1.00 . A A .  73 GLY HA3  1 1 
        4  7734 1 1  73 GLY N    N  16.234   1.085  -4.888 1.00 . A A .  73 GLY N    1 1 
        4  7735 1 1  73 GLY O    O  14.724   3.529  -4.858 1.00 . A A .  73 GLY O    1 1 
        4  7736 1 1  74 LYS C    C  15.069   6.265  -3.971 1.00 . A A .  74 LYS C    1 1 
        4  7737 1 1  74 LYS CA   C  15.741   5.302  -2.998 1.00 . A A .  74 LYS CA   1 1 
        4  7738 1 1  74 LYS CB   C  16.641   6.044  -2.007 1.00 . A A .  74 LYS CB   1 1 
        4  7739 1 1  74 LYS CD   C  18.901   7.017  -1.512 1.00 . A A .  74 LYS CD   1 1 
        4  7740 1 1  74 LYS CE   C  18.350   8.264  -0.851 1.00 . A A .  74 LYS CE   1 1 
        4  7741 1 1  74 LYS CG   C  17.970   6.492  -2.591 1.00 . A A .  74 LYS CG   1 1 
        4  7742 1 1  74 LYS H    H  17.459   4.199  -3.549 1.00 . A A .  74 LYS H    1 1 
        4  7743 1 1  74 LYS HA   H  14.966   4.794  -2.442 1.00 . A A .  74 LYS HA   1 1 
        4  7744 1 1  74 LYS HB2  H  16.117   6.918  -1.652 1.00 . A A .  74 LYS HB2  1 1 
        4  7745 1 1  74 LYS HB3  H  16.843   5.393  -1.168 1.00 . A A .  74 LYS HB3  1 1 
        4  7746 1 1  74 LYS HD2  H  19.026   6.252  -0.759 1.00 . A A .  74 LYS HD2  1 1 
        4  7747 1 1  74 LYS HD3  H  19.858   7.246  -1.956 1.00 . A A .  74 LYS HD3  1 1 
        4  7748 1 1  74 LYS HE2  H  17.385   8.030  -0.422 1.00 . A A .  74 LYS HE2  1 1 
        4  7749 1 1  74 LYS HE3  H  19.025   8.566  -0.064 1.00 . A A .  74 LYS HE3  1 1 
        4  7750 1 1  74 LYS HG2  H  18.440   5.651  -3.078 1.00 . A A .  74 LYS HG2  1 1 
        4  7751 1 1  74 LYS HG3  H  17.789   7.275  -3.312 1.00 . A A .  74 LYS HG3  1 1 
        4  7752 1 1  74 LYS HZ1  H  17.827  10.229  -1.321 1.00 . A A .  74 LYS HZ1  1 1 
        4  7753 1 1  74 LYS HZ2  H  17.527   9.127  -2.568 1.00 . A A .  74 LYS HZ2  1 1 
        4  7754 1 1  74 LYS HZ3  H  19.110   9.622  -2.241 1.00 . A A .  74 LYS HZ3  1 1 
        4  7755 1 1  74 LYS N    N  16.496   4.281  -3.708 1.00 . A A .  74 LYS N    1 1 
        4  7756 1 1  74 LYS NZ   N  18.193   9.387  -1.813 1.00 . A A .  74 LYS NZ   1 1 
        4  7757 1 1  74 LYS O    O  13.987   6.771  -3.697 1.00 . A A .  74 LYS O    1 1 
        4  7758 1 1  75 LYS C    C  13.847   6.581  -6.710 1.00 . A A .  75 LYS C    1 1 
        4  7759 1 1  75 LYS CA   C  15.092   7.284  -6.179 1.00 . A A .  75 LYS CA   1 1 
        4  7760 1 1  75 LYS CB   C  16.096   7.507  -7.310 1.00 . A A .  75 LYS CB   1 1 
        4  7761 1 1  75 LYS CD   C  14.930   9.495  -8.349 1.00 . A A .  75 LYS CD   1 1 
        4  7762 1 1  75 LYS CE   C  14.220  10.004  -9.593 1.00 . A A .  75 LYS CE   1 1 
        4  7763 1 1  75 LYS CG   C  15.489   8.098  -8.576 1.00 . A A .  75 LYS CG   1 1 
        4  7764 1 1  75 LYS H    H  16.598   6.117  -5.250 1.00 . A A .  75 LYS H    1 1 
        4  7765 1 1  75 LYS HA   H  14.806   8.239  -5.763 1.00 . A A .  75 LYS HA   1 1 
        4  7766 1 1  75 LYS HB2  H  16.861   8.181  -6.958 1.00 . A A .  75 LYS HB2  1 1 
        4  7767 1 1  75 LYS HB3  H  16.550   6.557  -7.561 1.00 . A A .  75 LYS HB3  1 1 
        4  7768 1 1  75 LYS HD2  H  14.227   9.465  -7.530 1.00 . A A .  75 LYS HD2  1 1 
        4  7769 1 1  75 LYS HD3  H  15.742  10.165  -8.108 1.00 . A A .  75 LYS HD3  1 1 
        4  7770 1 1  75 LYS HE2  H  14.913   9.982 -10.419 1.00 . A A .  75 LYS HE2  1 1 
        4  7771 1 1  75 LYS HE3  H  13.386   9.351  -9.807 1.00 . A A .  75 LYS HE3  1 1 
        4  7772 1 1  75 LYS HG2  H  16.252   8.151  -9.336 1.00 . A A .  75 LYS HG2  1 1 
        4  7773 1 1  75 LYS HG3  H  14.691   7.452  -8.912 1.00 . A A .  75 LYS HG3  1 1 
        4  7774 1 1  75 LYS HZ1  H  14.512  12.051  -9.309 1.00 . A A .  75 LYS HZ1  1 1 
        4  7775 1 1  75 LYS HZ2  H  13.107  11.454  -8.586 1.00 . A A .  75 LYS HZ2  1 1 
        4  7776 1 1  75 LYS HZ3  H  13.166  11.676 -10.261 1.00 . A A .  75 LYS HZ3  1 1 
        4  7777 1 1  75 LYS N    N  15.701   6.492  -5.117 1.00 . A A .  75 LYS N    1 1 
        4  7778 1 1  75 LYS NZ   N  13.716  11.392  -9.424 1.00 . A A .  75 LYS NZ   1 1 
        4  7779 1 1  75 LYS O    O  12.787   7.194  -6.853 1.00 . A A .  75 LYS O    1 1 
        4  7780 1 1  76 GLU C    C  11.766   4.479  -6.409 1.00 . A A .  76 GLU C    1 1 
        4  7781 1 1  76 GLU CA   C  12.876   4.476  -7.452 1.00 . A A .  76 GLU CA   1 1 
        4  7782 1 1  76 GLU CB   C  13.347   3.044  -7.717 1.00 . A A .  76 GLU CB   1 1 
        4  7783 1 1  76 GLU CD   C  11.976   2.583  -9.789 1.00 . A A .  76 GLU CD   1 1 
        4  7784 1 1  76 GLU CG   C  12.301   2.155  -8.374 1.00 . A A .  76 GLU CG   1 1 
        4  7785 1 1  76 GLU H    H  14.863   4.871  -6.857 1.00 . A A .  76 GLU H    1 1 
        4  7786 1 1  76 GLU HA   H  12.502   4.907  -8.368 1.00 . A A .  76 GLU HA   1 1 
        4  7787 1 1  76 GLU HB2  H  14.210   3.078  -8.364 1.00 . A A .  76 GLU HB2  1 1 
        4  7788 1 1  76 GLU HB3  H  13.631   2.593  -6.778 1.00 . A A .  76 GLU HB3  1 1 
        4  7789 1 1  76 GLU HG2  H  12.671   1.142  -8.398 1.00 . A A .  76 GLU HG2  1 1 
        4  7790 1 1  76 GLU HG3  H  11.397   2.192  -7.785 1.00 . A A .  76 GLU HG3  1 1 
        4  7791 1 1  76 GLU N    N  13.988   5.290  -6.984 1.00 . A A .  76 GLU N    1 1 
        4  7792 1 1  76 GLU O    O  10.597   4.659  -6.736 1.00 . A A .  76 GLU O    1 1 
        4  7793 1 1  76 GLU OE1  O  12.914   2.915 -10.543 1.00 . A A .  76 GLU OE1  1 1 
        4  7794 1 1  76 GLU OE2  O  10.785   2.573 -10.163 1.00 . A A .  76 GLU OE2  1 1 
        4  7795 1 1  77 ALA C    C  10.437   5.633  -4.003 1.00 . A A .  77 ALA C    1 1 
        4  7796 1 1  77 ALA CA   C  11.215   4.321  -4.035 1.00 . A A .  77 ALA CA   1 1 
        4  7797 1 1  77 ALA CB   C  11.950   4.107  -2.719 1.00 . A A .  77 ALA CB   1 1 
        4  7798 1 1  77 ALA H    H  13.112   4.159  -4.959 1.00 . A A .  77 ALA H    1 1 
        4  7799 1 1  77 ALA HA   H  10.524   3.501  -4.171 1.00 . A A .  77 ALA HA   1 1 
        4  7800 1 1  77 ALA HB1  H  12.504   3.181  -2.763 1.00 . A A .  77 ALA HB1  1 1 
        4  7801 1 1  77 ALA HB2  H  11.236   4.061  -1.910 1.00 . A A .  77 ALA HB2  1 1 
        4  7802 1 1  77 ALA HB3  H  12.633   4.926  -2.550 1.00 . A A .  77 ALA HB3  1 1 
        4  7803 1 1  77 ALA N    N  12.155   4.306  -5.147 1.00 . A A .  77 ALA N    1 1 
        4  7804 1 1  77 ALA O    O   9.224   5.637  -3.817 1.00 . A A .  77 ALA O    1 1 
        4  7805 1 1  78 MET C    C   9.433   8.113  -5.309 1.00 . A A .  78 MET C    1 1 
        4  7806 1 1  78 MET CA   C  10.531   8.067  -4.253 1.00 . A A .  78 MET CA   1 1 
        4  7807 1 1  78 MET CB   C  11.586   9.135  -4.567 1.00 . A A .  78 MET CB   1 1 
        4  7808 1 1  78 MET CE   C  11.913  11.971  -2.976 1.00 . A A .  78 MET CE   1 1 
        4  7809 1 1  78 MET CG   C  12.608   9.346  -3.460 1.00 . A A .  78 MET CG   1 1 
        4  7810 1 1  78 MET H    H  12.120   6.664  -4.322 1.00 . A A .  78 MET H    1 1 
        4  7811 1 1  78 MET HA   H  10.098   8.271  -3.285 1.00 . A A .  78 MET HA   1 1 
        4  7812 1 1  78 MET HB2  H  12.115   8.846  -5.463 1.00 . A A .  78 MET HB2  1 1 
        4  7813 1 1  78 MET HB3  H  11.083  10.074  -4.746 1.00 . A A .  78 MET HB3  1 1 
        4  7814 1 1  78 MET HE1  H  12.882  12.207  -3.393 1.00 . A A .  78 MET HE1  1 1 
        4  7815 1 1  78 MET HE2  H  11.624  12.740  -2.277 1.00 . A A .  78 MET HE2  1 1 
        4  7816 1 1  78 MET HE3  H  11.184  11.911  -3.770 1.00 . A A .  78 MET HE3  1 1 
        4  7817 1 1  78 MET HG2  H  12.870   8.384  -3.046 1.00 . A A .  78 MET HG2  1 1 
        4  7818 1 1  78 MET HG3  H  13.489   9.803  -3.886 1.00 . A A .  78 MET HG3  1 1 
        4  7819 1 1  78 MET N    N  11.148   6.741  -4.204 1.00 . A A .  78 MET N    1 1 
        4  7820 1 1  78 MET O    O   8.360   8.683  -5.085 1.00 . A A .  78 MET O    1 1 
        4  7821 1 1  78 MET SD   S  12.001  10.397  -2.128 1.00 . A A .  78 MET SD   1 1 
        4  7822 1 1  79 GLU C    C   7.614   6.515  -7.264 1.00 . A A .  79 GLU C    1 1 
        4  7823 1 1  79 GLU CA   C   8.755   7.483  -7.559 1.00 . A A .  79 GLU CA   1 1 
        4  7824 1 1  79 GLU CB   C   9.456   7.098  -8.861 1.00 . A A .  79 GLU CB   1 1 
        4  7825 1 1  79 GLU CD   C  11.173   7.756 -10.594 1.00 . A A .  79 GLU CD   1 1 
        4  7826 1 1  79 GLU CG   C  10.576   8.052  -9.236 1.00 . A A .  79 GLU CG   1 1 
        4  7827 1 1  79 GLU H    H  10.583   7.073  -6.572 1.00 . A A .  79 GLU H    1 1 
        4  7828 1 1  79 GLU HA   H   8.348   8.477  -7.665 1.00 . A A .  79 GLU HA   1 1 
        4  7829 1 1  79 GLU HB2  H   9.873   6.106  -8.753 1.00 . A A .  79 GLU HB2  1 1 
        4  7830 1 1  79 GLU HB3  H   8.732   7.091  -9.662 1.00 . A A .  79 GLU HB3  1 1 
        4  7831 1 1  79 GLU HG2  H  10.183   9.057  -9.248 1.00 . A A .  79 GLU HG2  1 1 
        4  7832 1 1  79 GLU HG3  H  11.353   7.981  -8.491 1.00 . A A .  79 GLU HG3  1 1 
        4  7833 1 1  79 GLU N    N   9.709   7.512  -6.459 1.00 . A A .  79 GLU N    1 1 
        4  7834 1 1  79 GLU O    O   6.449   6.809  -7.547 1.00 . A A .  79 GLU O    1 1 
        4  7835 1 1  79 GLU OE1  O  11.962   6.799 -10.709 1.00 . A A .  79 GLU OE1  1 1 
        4  7836 1 1  79 GLU OE2  O  10.862   8.491 -11.554 1.00 . A A .  79 GLU OE2  1 1 
        4  7837 1 1  80 ILE C    C   5.986   4.933  -5.294 1.00 . A A .  80 ILE C    1 1 
        4  7838 1 1  80 ILE CA   C   6.965   4.364  -6.315 1.00 . A A .  80 ILE CA   1 1 
        4  7839 1 1  80 ILE CB   C   7.630   3.102  -5.724 1.00 . A A .  80 ILE CB   1 1 
        4  7840 1 1  80 ILE CD1  C   9.441   1.374  -6.170 1.00 . A A .  80 ILE CD1  1 1 
        4  7841 1 1  80 ILE CG1  C   8.552   2.449  -6.755 1.00 . A A .  80 ILE CG1  1 1 
        4  7842 1 1  80 ILE CG2  C   6.571   2.109  -5.256 1.00 . A A .  80 ILE CG2  1 1 
        4  7843 1 1  80 ILE H    H   8.908   5.184  -6.519 1.00 . A A .  80 ILE H    1 1 
        4  7844 1 1  80 ILE HA   H   6.421   4.080  -7.205 1.00 . A A .  80 ILE HA   1 1 
        4  7845 1 1  80 ILE HB   H   8.213   3.399  -4.866 1.00 . A A .  80 ILE HB   1 1 
        4  7846 1 1  80 ILE HD11 H  10.132   1.820  -5.471 1.00 . A A .  80 ILE HD11 1 1 
        4  7847 1 1  80 ILE HD12 H   9.991   0.889  -6.962 1.00 . A A .  80 ILE HD12 1 1 
        4  7848 1 1  80 ILE HD13 H   8.831   0.647  -5.656 1.00 . A A .  80 ILE HD13 1 1 
        4  7849 1 1  80 ILE HG12 H   7.954   1.998  -7.531 1.00 . A A .  80 ILE HG12 1 1 
        4  7850 1 1  80 ILE HG13 H   9.189   3.206  -7.189 1.00 . A A .  80 ILE HG13 1 1 
        4  7851 1 1  80 ILE HG21 H   5.958   2.568  -4.495 1.00 . A A .  80 ILE HG21 1 1 
        4  7852 1 1  80 ILE HG22 H   7.054   1.232  -4.849 1.00 . A A .  80 ILE HG22 1 1 
        4  7853 1 1  80 ILE HG23 H   5.952   1.822  -6.093 1.00 . A A .  80 ILE HG23 1 1 
        4  7854 1 1  80 ILE N    N   7.955   5.367  -6.690 1.00 . A A .  80 ILE N    1 1 
        4  7855 1 1  80 ILE O    O   4.776   4.853  -5.475 1.00 . A A .  80 ILE O    1 1 
        4  7856 1 1  81 ILE C    C   4.827   7.225  -3.693 1.00 . A A .  81 ILE C    1 1 
        4  7857 1 1  81 ILE CA   C   5.705   6.087  -3.169 1.00 . A A .  81 ILE CA   1 1 
        4  7858 1 1  81 ILE CB   C   6.585   6.587  -1.999 1.00 . A A .  81 ILE CB   1 1 
        4  7859 1 1  81 ILE CD1  C   6.495   4.304  -0.841 1.00 . A A .  81 ILE CD1  1 1 
        4  7860 1 1  81 ILE CG1  C   7.367   5.420  -1.381 1.00 . A A .  81 ILE CG1  1 1 
        4  7861 1 1  81 ILE CG2  C   5.745   7.286  -0.941 1.00 . A A .  81 ILE CG2  1 1 
        4  7862 1 1  81 ILE H    H   7.504   5.581  -4.165 1.00 . A A .  81 ILE H    1 1 
        4  7863 1 1  81 ILE HA   H   5.065   5.302  -2.797 1.00 . A A .  81 ILE HA   1 1 
        4  7864 1 1  81 ILE HB   H   7.287   7.307  -2.394 1.00 . A A .  81 ILE HB   1 1 
        4  7865 1 1  81 ILE HD11 H   5.812   4.705  -0.108 1.00 . A A .  81 ILE HD11 1 1 
        4  7866 1 1  81 ILE HD12 H   7.117   3.552  -0.379 1.00 . A A .  81 ILE HD12 1 1 
        4  7867 1 1  81 ILE HD13 H   5.935   3.860  -1.650 1.00 . A A .  81 ILE HD13 1 1 
        4  7868 1 1  81 ILE HG12 H   8.015   4.994  -2.132 1.00 . A A .  81 ILE HG12 1 1 
        4  7869 1 1  81 ILE HG13 H   7.969   5.793  -0.567 1.00 . A A .  81 ILE HG13 1 1 
        4  7870 1 1  81 ILE HG21 H   6.377   7.586  -0.119 1.00 . A A .  81 ILE HG21 1 1 
        4  7871 1 1  81 ILE HG22 H   4.983   6.610  -0.584 1.00 . A A .  81 ILE HG22 1 1 
        4  7872 1 1  81 ILE HG23 H   5.279   8.158  -1.374 1.00 . A A .  81 ILE HG23 1 1 
        4  7873 1 1  81 ILE N    N   6.523   5.525  -4.235 1.00 . A A .  81 ILE N    1 1 
        4  7874 1 1  81 ILE O    O   3.675   7.372  -3.279 1.00 . A A .  81 ILE O    1 1 
        4  7875 1 1  82 LYS C    C   3.381   8.557  -5.949 1.00 . A A .  82 LYS C    1 1 
        4  7876 1 1  82 LYS CA   C   4.611   9.104  -5.225 1.00 . A A .  82 LYS CA   1 1 
        4  7877 1 1  82 LYS CB   C   5.509   9.892  -6.196 1.00 . A A .  82 LYS CB   1 1 
        4  7878 1 1  82 LYS CD   C   3.890  11.123  -7.729 1.00 . A A .  82 LYS CD   1 1 
        4  7879 1 1  82 LYS CE   C   4.486  10.661  -9.053 1.00 . A A .  82 LYS CE   1 1 
        4  7880 1 1  82 LYS CG   C   4.945  11.244  -6.634 1.00 . A A .  82 LYS CG   1 1 
        4  7881 1 1  82 LYS H    H   6.293   7.853  -4.902 1.00 . A A .  82 LYS H    1 1 
        4  7882 1 1  82 LYS HA   H   4.286   9.760  -4.432 1.00 . A A .  82 LYS HA   1 1 
        4  7883 1 1  82 LYS HB2  H   6.462  10.066  -5.719 1.00 . A A .  82 LYS HB2  1 1 
        4  7884 1 1  82 LYS HB3  H   5.670   9.292  -7.079 1.00 . A A .  82 LYS HB3  1 1 
        4  7885 1 1  82 LYS HD2  H   3.144  10.407  -7.416 1.00 . A A .  82 LYS HD2  1 1 
        4  7886 1 1  82 LYS HD3  H   3.424  12.087  -7.872 1.00 . A A .  82 LYS HD3  1 1 
        4  7887 1 1  82 LYS HE2  H   4.991   9.722  -8.896 1.00 . A A .  82 LYS HE2  1 1 
        4  7888 1 1  82 LYS HE3  H   3.684  10.521  -9.762 1.00 . A A .  82 LYS HE3  1 1 
        4  7889 1 1  82 LYS HG2  H   4.497  11.725  -5.778 1.00 . A A .  82 LYS HG2  1 1 
        4  7890 1 1  82 LYS HG3  H   5.757  11.854  -6.999 1.00 . A A .  82 LYS HG3  1 1 
        4  7891 1 1  82 LYS HZ1  H   4.991  12.558  -9.764 1.00 . A A .  82 LYS HZ1  1 1 
        4  7892 1 1  82 LYS HZ2  H   5.828  11.302 -10.521 1.00 . A A .  82 LYS HZ2  1 1 
        4  7893 1 1  82 LYS HZ3  H   6.252  11.778  -8.954 1.00 . A A .  82 LYS HZ3  1 1 
        4  7894 1 1  82 LYS N    N   5.365   8.010  -4.621 1.00 . A A .  82 LYS N    1 1 
        4  7895 1 1  82 LYS NZ   N   5.457  11.643  -9.609 1.00 . A A .  82 LYS NZ   1 1 
        4  7896 1 1  82 LYS O    O   2.251   8.976  -5.685 1.00 . A A .  82 LYS O    1 1 
        4  7897 1 1  83 LYS C    C   1.635   6.133  -6.766 1.00 . A A .  83 LYS C    1 1 
        4  7898 1 1  83 LYS CA   C   2.519   7.029  -7.632 1.00 . A A .  83 LYS CA   1 1 
        4  7899 1 1  83 LYS CB   C   3.080   6.247  -8.828 1.00 . A A .  83 LYS CB   1 1 
        4  7900 1 1  83 LYS CD   C   4.585   4.386  -9.635 1.00 . A A .  83 LYS CD   1 1 
        4  7901 1 1  83 LYS CE   C   3.642   3.991 -10.763 1.00 . A A .  83 LYS CE   1 1 
        4  7902 1 1  83 LYS CG   C   3.844   4.987  -8.447 1.00 . A A .  83 LYS CG   1 1 
        4  7903 1 1  83 LYS H    H   4.517   7.261  -6.965 1.00 . A A .  83 LYS H    1 1 
        4  7904 1 1  83 LYS HA   H   1.919   7.848  -8.002 1.00 . A A .  83 LYS HA   1 1 
        4  7905 1 1  83 LYS HB2  H   2.262   5.964  -9.471 1.00 . A A .  83 LYS HB2  1 1 
        4  7906 1 1  83 LYS HB3  H   3.748   6.892  -9.380 1.00 . A A .  83 LYS HB3  1 1 
        4  7907 1 1  83 LYS HD2  H   5.287   5.114 -10.010 1.00 . A A .  83 LYS HD2  1 1 
        4  7908 1 1  83 LYS HD3  H   5.120   3.509  -9.302 1.00 . A A .  83 LYS HD3  1 1 
        4  7909 1 1  83 LYS HE2  H   3.080   4.860 -11.064 1.00 . A A .  83 LYS HE2  1 1 
        4  7910 1 1  83 LYS HE3  H   4.230   3.639 -11.597 1.00 . A A .  83 LYS HE3  1 1 
        4  7911 1 1  83 LYS HG2  H   4.560   5.232  -7.678 1.00 . A A .  83 LYS HG2  1 1 
        4  7912 1 1  83 LYS HG3  H   3.144   4.258  -8.067 1.00 . A A .  83 LYS HG3  1 1 
        4  7913 1 1  83 LYS HZ1  H   3.214   2.082 -10.035 1.00 . A A .  83 LYS HZ1  1 1 
        4  7914 1 1  83 LYS HZ2  H   2.092   2.654 -11.161 1.00 . A A .  83 LYS HZ2  1 1 
        4  7915 1 1  83 LYS HZ3  H   2.085   3.258  -9.586 1.00 . A A .  83 LYS HZ3  1 1 
        4  7916 1 1  83 LYS N    N   3.603   7.598  -6.841 1.00 . A A .  83 LYS N    1 1 
        4  7917 1 1  83 LYS NZ   N   2.694   2.923 -10.356 1.00 . A A .  83 LYS NZ   1 1 
        4  7918 1 1  83 LYS O    O   0.487   5.852  -7.112 1.00 . A A .  83 LYS O    1 1 
        4  7919 1 1  84 PHE C    C   0.341   5.709  -4.047 1.00 . A A .  84 PHE C    1 1 
        4  7920 1 1  84 PHE CA   C   1.442   4.876  -4.689 1.00 . A A .  84 PHE CA   1 1 
        4  7921 1 1  84 PHE CB   C   2.384   4.331  -3.612 1.00 . A A .  84 PHE CB   1 1 
        4  7922 1 1  84 PHE CD1  C   0.853   2.844  -2.283 1.00 . A A .  84 PHE CD1  1 1 
        4  7923 1 1  84 PHE CD2  C   2.754   1.868  -3.337 1.00 . A A .  84 PHE CD2  1 1 
        4  7924 1 1  84 PHE CE1  C   0.495   1.609  -1.778 1.00 . A A .  84 PHE CE1  1 1 
        4  7925 1 1  84 PHE CE2  C   2.401   0.630  -2.836 1.00 . A A .  84 PHE CE2  1 1 
        4  7926 1 1  84 PHE CG   C   1.985   2.988  -3.067 1.00 . A A .  84 PHE CG   1 1 
        4  7927 1 1  84 PHE CZ   C   1.270   0.500  -2.056 1.00 . A A .  84 PHE CZ   1 1 
        4  7928 1 1  84 PHE H    H   3.120   5.911  -5.446 1.00 . A A .  84 PHE H    1 1 
        4  7929 1 1  84 PHE HA   H   0.999   4.054  -5.225 1.00 . A A .  84 PHE HA   1 1 
        4  7930 1 1  84 PHE HB2  H   3.375   4.236  -4.028 1.00 . A A .  84 PHE HB2  1 1 
        4  7931 1 1  84 PHE HB3  H   2.414   5.029  -2.787 1.00 . A A .  84 PHE HB3  1 1 
        4  7932 1 1  84 PHE HD1  H   0.245   3.710  -2.066 1.00 . A A .  84 PHE HD1  1 1 
        4  7933 1 1  84 PHE HD2  H   3.639   1.968  -3.947 1.00 . A A .  84 PHE HD2  1 1 
        4  7934 1 1  84 PHE HE1  H  -0.390   1.510  -1.168 1.00 . A A .  84 PHE HE1  1 1 
        4  7935 1 1  84 PHE HE2  H   3.010  -0.235  -3.055 1.00 . A A .  84 PHE HE2  1 1 
        4  7936 1 1  84 PHE HZ   H   0.992  -0.467  -1.662 1.00 . A A .  84 PHE HZ   1 1 
        4  7937 1 1  84 PHE N    N   2.182   5.692  -5.638 1.00 . A A .  84 PHE N    1 1 
        4  7938 1 1  84 PHE O    O  -0.831   5.332  -4.058 1.00 . A A .  84 PHE O    1 1 
        4  7939 1 1  85 LYS C    C  -1.271   8.252  -3.836 1.00 . A A .  85 LYS C    1 1 
        4  7940 1 1  85 LYS CA   C  -0.210   7.763  -2.857 1.00 . A A .  85 LYS CA   1 1 
        4  7941 1 1  85 LYS CB   C   0.526   8.960  -2.256 1.00 . A A .  85 LYS CB   1 1 
        4  7942 1 1  85 LYS CD   C   2.236   9.815  -0.636 1.00 . A A .  85 LYS CD   1 1 
        4  7943 1 1  85 LYS CE   C   3.264   9.449   0.420 1.00 . A A .  85 LYS CE   1 1 
        4  7944 1 1  85 LYS CG   C   1.540   8.584  -1.188 1.00 . A A .  85 LYS CG   1 1 
        4  7945 1 1  85 LYS H    H   1.679   7.112  -3.559 1.00 . A A .  85 LYS H    1 1 
        4  7946 1 1  85 LYS HA   H  -0.696   7.215  -2.064 1.00 . A A .  85 LYS HA   1 1 
        4  7947 1 1  85 LYS HB2  H   1.046   9.482  -3.046 1.00 . A A .  85 LYS HB2  1 1 
        4  7948 1 1  85 LYS HB3  H  -0.199   9.627  -1.814 1.00 . A A .  85 LYS HB3  1 1 
        4  7949 1 1  85 LYS HD2  H   2.733  10.328  -1.446 1.00 . A A .  85 LYS HD2  1 1 
        4  7950 1 1  85 LYS HD3  H   1.496  10.467  -0.196 1.00 . A A .  85 LYS HD3  1 1 
        4  7951 1 1  85 LYS HE2  H   2.753   9.010   1.264 1.00 . A A .  85 LYS HE2  1 1 
        4  7952 1 1  85 LYS HE3  H   3.952   8.730   0.003 1.00 . A A .  85 LYS HE3  1 1 
        4  7953 1 1  85 LYS HG2  H   1.031   8.078  -0.382 1.00 . A A .  85 LYS HG2  1 1 
        4  7954 1 1  85 LYS HG3  H   2.279   7.926  -1.621 1.00 . A A .  85 LYS HG3  1 1 
        4  7955 1 1  85 LYS HZ1  H   4.778  10.352   1.535 1.00 . A A .  85 LYS HZ1  1 1 
        4  7956 1 1  85 LYS HZ2  H   3.390  11.301   1.371 1.00 . A A .  85 LYS HZ2  1 1 
        4  7957 1 1  85 LYS HZ3  H   4.452  11.126   0.070 1.00 . A A .  85 LYS HZ3  1 1 
        4  7958 1 1  85 LYS N    N   0.729   6.862  -3.512 1.00 . A A .  85 LYS N    1 1 
        4  7959 1 1  85 LYS NZ   N   4.024  10.637   0.882 1.00 . A A .  85 LYS NZ   1 1 
        4  7960 1 1  85 LYS O    O  -2.448   8.357  -3.489 1.00 . A A .  85 LYS O    1 1 
        4  7961 1 1  86 LYS C    C  -2.802   7.973  -6.461 1.00 . A A .  86 LYS C    1 1 
        4  7962 1 1  86 LYS CA   C  -1.761   9.028  -6.090 1.00 . A A .  86 LYS CA   1 1 
        4  7963 1 1  86 LYS CB   C  -0.989   9.477  -7.336 1.00 . A A .  86 LYS CB   1 1 
        4  7964 1 1  86 LYS CD   C   0.243  11.332  -6.133 1.00 . A A .  86 LYS CD   1 1 
        4  7965 1 1  86 LYS CE   C   0.579  12.817  -6.121 1.00 . A A .  86 LYS CE   1 1 
        4  7966 1 1  86 LYS CG   C  -0.612  10.955  -7.334 1.00 . A A .  86 LYS CG   1 1 
        4  7967 1 1  86 LYS H    H   0.107   8.432  -5.277 1.00 . A A .  86 LYS H    1 1 
        4  7968 1 1  86 LYS HA   H  -2.278   9.883  -5.682 1.00 . A A .  86 LYS HA   1 1 
        4  7969 1 1  86 LYS HB2  H  -0.080   8.898  -7.408 1.00 . A A .  86 LYS HB2  1 1 
        4  7970 1 1  86 LYS HB3  H  -1.596   9.284  -8.208 1.00 . A A .  86 LYS HB3  1 1 
        4  7971 1 1  86 LYS HD2  H  -0.298  11.091  -5.230 1.00 . A A .  86 LYS HD2  1 1 
        4  7972 1 1  86 LYS HD3  H   1.162  10.765  -6.166 1.00 . A A .  86 LYS HD3  1 1 
        4  7973 1 1  86 LYS HE2  H   1.259  13.012  -5.306 1.00 . A A .  86 LYS HE2  1 1 
        4  7974 1 1  86 LYS HE3  H   1.059  13.070  -7.055 1.00 . A A .  86 LYS HE3  1 1 
        4  7975 1 1  86 LYS HG2  H  -0.058  11.173  -8.235 1.00 . A A .  86 LYS HG2  1 1 
        4  7976 1 1  86 LYS HG3  H  -1.517  11.544  -7.319 1.00 . A A .  86 LYS HG3  1 1 
        4  7977 1 1  86 LYS HZ1  H  -0.361  14.673  -5.923 1.00 . A A .  86 LYS HZ1  1 1 
        4  7978 1 1  86 LYS HZ2  H  -1.115  13.428  -5.064 1.00 . A A .  86 LYS HZ2  1 1 
        4  7979 1 1  86 LYS HZ3  H  -1.289  13.519  -6.743 1.00 . A A .  86 LYS HZ3  1 1 
        4  7980 1 1  86 LYS N    N  -0.847   8.542  -5.061 1.00 . A A .  86 LYS N    1 1 
        4  7981 1 1  86 LYS NZ   N  -0.630  13.668  -5.952 1.00 . A A .  86 LYS NZ   1 1 
        4  7982 1 1  86 LYS O    O  -3.965   8.303  -6.708 1.00 . A A .  86 LYS O    1 1 
        4  7983 1 1  87 ASP C    C  -4.261   5.394  -5.631 1.00 . A A .  87 ASP C    1 1 
        4  7984 1 1  87 ASP CA   C  -3.323   5.627  -6.806 1.00 . A A .  87 ASP CA   1 1 
        4  7985 1 1  87 ASP CB   C  -2.574   4.336  -7.148 1.00 . A A .  87 ASP CB   1 1 
        4  7986 1 1  87 ASP CG   C  -3.482   3.278  -7.751 1.00 . A A .  87 ASP CG   1 1 
        4  7987 1 1  87 ASP H    H  -1.453   6.499  -6.306 1.00 . A A .  87 ASP H    1 1 
        4  7988 1 1  87 ASP HA   H  -3.908   5.932  -7.662 1.00 . A A .  87 ASP HA   1 1 
        4  7989 1 1  87 ASP HB2  H  -1.790   4.559  -7.856 1.00 . A A .  87 ASP HB2  1 1 
        4  7990 1 1  87 ASP HB3  H  -2.136   3.936  -6.246 1.00 . A A .  87 ASP HB3  1 1 
        4  7991 1 1  87 ASP N    N  -2.394   6.709  -6.492 1.00 . A A .  87 ASP N    1 1 
        4  7992 1 1  87 ASP O    O  -5.449   5.123  -5.815 1.00 . A A .  87 ASP O    1 1 
        4  7993 1 1  87 ASP OD1  O  -4.274   3.615  -8.656 1.00 . A A .  87 ASP OD1  1 1 
        4  7994 1 1  87 ASP OD2  O  -3.380   2.096  -7.362 1.00 . A A .  87 ASP OD2  1 1 
        4  7995 1 1  88 LEU C    C  -5.604   6.504  -3.212 1.00 . A A .  88 LEU C    1 1 
        4  7996 1 1  88 LEU CA   C  -4.522   5.434  -3.207 1.00 . A A .  88 LEU CA   1 1 
        4  7997 1 1  88 LEU CB   C  -3.648   5.603  -1.963 1.00 . A A .  88 LEU CB   1 1 
        4  7998 1 1  88 LEU CD1  C  -1.779   4.838  -0.498 1.00 . A A .  88 LEU CD1  1 1 
        4  7999 1 1  88 LEU CD2  C  -3.303   3.154  -1.533 1.00 . A A .  88 LEU CD2  1 1 
        4  8000 1 1  88 LEU CG   C  -2.619   4.501  -1.717 1.00 . A A .  88 LEU CG   1 1 
        4  8001 1 1  88 LEU H    H  -2.752   5.677  -4.347 1.00 . A A .  88 LEU H    1 1 
        4  8002 1 1  88 LEU HA   H  -4.989   4.462  -3.185 1.00 . A A .  88 LEU HA   1 1 
        4  8003 1 1  88 LEU HB2  H  -3.121   6.541  -2.047 1.00 . A A .  88 LEU HB2  1 1 
        4  8004 1 1  88 LEU HB3  H  -4.296   5.654  -1.102 1.00 . A A .  88 LEU HB3  1 1 
        4  8005 1 1  88 LEU HD11 H  -1.252   5.764  -0.668 1.00 . A A .  88 LEU HD11 1 1 
        4  8006 1 1  88 LEU HD12 H  -1.068   4.045  -0.321 1.00 . A A .  88 LEU HD12 1 1 
        4  8007 1 1  88 LEU HD13 H  -2.423   4.943   0.363 1.00 . A A .  88 LEU HD13 1 1 
        4  8008 1 1  88 LEU HD21 H  -2.560   2.398  -1.328 1.00 . A A .  88 LEU HD21 1 1 
        4  8009 1 1  88 LEU HD22 H  -3.838   2.896  -2.434 1.00 . A A .  88 LEU HD22 1 1 
        4  8010 1 1  88 LEU HD23 H  -3.996   3.212  -0.706 1.00 . A A .  88 LEU HD23 1 1 
        4  8011 1 1  88 LEU HG   H  -1.960   4.431  -2.571 1.00 . A A .  88 LEU HG   1 1 
        4  8012 1 1  88 LEU N    N  -3.721   5.524  -4.422 1.00 . A A .  88 LEU N    1 1 
        4  8013 1 1  88 LEU O    O  -6.758   6.236  -2.885 1.00 . A A .  88 LEU O    1 1 
        4  8014 1 1  89 ALA C    C  -7.245   8.537  -4.696 1.00 . A A .  89 ALA C    1 1 
        4  8015 1 1  89 ALA CA   C  -6.146   8.831  -3.685 1.00 . A A .  89 ALA CA   1 1 
        4  8016 1 1  89 ALA CB   C  -5.402  10.100  -4.066 1.00 . A A .  89 ALA CB   1 1 
        4  8017 1 1  89 ALA H    H  -4.272   7.860  -3.825 1.00 . A A .  89 ALA H    1 1 
        4  8018 1 1  89 ALA HA   H  -6.591   8.977  -2.711 1.00 . A A .  89 ALA HA   1 1 
        4  8019 1 1  89 ALA HB1  H  -4.615  10.284  -3.350 1.00 . A A .  89 ALA HB1  1 1 
        4  8020 1 1  89 ALA HB2  H  -6.089  10.934  -4.068 1.00 . A A .  89 ALA HB2  1 1 
        4  8021 1 1  89 ALA HB3  H  -4.974   9.983  -5.050 1.00 . A A .  89 ALA HB3  1 1 
        4  8022 1 1  89 ALA N    N  -5.217   7.715  -3.595 1.00 . A A .  89 ALA N    1 1 
        4  8023 1 1  89 ALA O    O  -8.426   8.757  -4.427 1.00 . A A .  89 ALA O    1 1 
        4  8024 1 1  90 ALA C    C  -8.772   6.613  -6.413 1.00 . A A .  90 ALA C    1 1 
        4  8025 1 1  90 ALA CA   C  -7.790   7.670  -6.900 1.00 . A A .  90 ALA CA   1 1 
        4  8026 1 1  90 ALA CB   C  -7.049   7.177  -8.132 1.00 . A A .  90 ALA CB   1 1 
        4  8027 1 1  90 ALA H    H  -5.887   7.876  -6.004 1.00 . A A .  90 ALA H    1 1 
        4  8028 1 1  90 ALA HA   H  -8.339   8.561  -7.170 1.00 . A A .  90 ALA HA   1 1 
        4  8029 1 1  90 ALA HB1  H  -6.374   7.945  -8.477 1.00 . A A .  90 ALA HB1  1 1 
        4  8030 1 1  90 ALA HB2  H  -7.760   6.946  -8.911 1.00 . A A .  90 ALA HB2  1 1 
        4  8031 1 1  90 ALA HB3  H  -6.488   6.289  -7.883 1.00 . A A .  90 ALA HB3  1 1 
        4  8032 1 1  90 ALA N    N  -6.846   8.023  -5.852 1.00 . A A .  90 ALA N    1 1 
        4  8033 1 1  90 ALA O    O  -9.985   6.784  -6.524 1.00 . A A .  90 ALA O    1 1 
        4  8034 1 1  91 MET C    C  -9.974   4.913  -4.219 1.00 . A A .  91 MET C    1 1 
        4  8035 1 1  91 MET CA   C  -9.068   4.441  -5.351 1.00 . A A .  91 MET CA   1 1 
        4  8036 1 1  91 MET CB   C  -8.195   3.271  -4.890 1.00 . A A .  91 MET CB   1 1 
        4  8037 1 1  91 MET CE   C  -5.322   1.881  -4.406 1.00 . A A .  91 MET CE   1 1 
        4  8038 1 1  91 MET CG   C  -7.464   2.580  -6.032 1.00 . A A .  91 MET CG   1 1 
        4  8039 1 1  91 MET H    H  -7.260   5.470  -5.766 1.00 . A A .  91 MET H    1 1 
        4  8040 1 1  91 MET HA   H  -9.690   4.108  -6.168 1.00 . A A .  91 MET HA   1 1 
        4  8041 1 1  91 MET HB2  H  -7.459   3.640  -4.190 1.00 . A A .  91 MET HB2  1 1 
        4  8042 1 1  91 MET HB3  H  -8.817   2.542  -4.394 1.00 . A A .  91 MET HB3  1 1 
        4  8043 1 1  91 MET HE1  H  -4.739   2.608  -4.953 1.00 . A A .  91 MET HE1  1 1 
        4  8044 1 1  91 MET HE2  H  -4.667   1.116  -4.016 1.00 . A A .  91 MET HE2  1 1 
        4  8045 1 1  91 MET HE3  H  -5.832   2.369  -3.589 1.00 . A A .  91 MET HE3  1 1 
        4  8046 1 1  91 MET HG2  H  -8.190   2.267  -6.767 1.00 . A A .  91 MET HG2  1 1 
        4  8047 1 1  91 MET HG3  H  -6.783   3.287  -6.483 1.00 . A A .  91 MET HG3  1 1 
        4  8048 1 1  91 MET N    N  -8.240   5.534  -5.849 1.00 . A A .  91 MET N    1 1 
        4  8049 1 1  91 MET O    O -11.115   4.467  -4.102 1.00 . A A .  91 MET O    1 1 
        4  8050 1 1  91 MET SD   S  -6.526   1.133  -5.501 1.00 . A A .  91 MET SD   1 1 
        4  8051 1 1  92 LEU C    C -11.479   7.133  -2.894 1.00 . A A .  92 LEU C    1 1 
        4  8052 1 1  92 LEU CA   C -10.249   6.430  -2.329 1.00 . A A .  92 LEU CA   1 1 
        4  8053 1 1  92 LEU CB   C  -9.388   7.426  -1.549 1.00 . A A .  92 LEU CB   1 1 
        4  8054 1 1  92 LEU CD1  C -10.699   7.266   0.586 1.00 . A A .  92 LEU CD1  1 1 
        4  8055 1 1  92 LEU CD2  C  -9.165   9.200   0.198 1.00 . A A .  92 LEU CD2  1 1 
        4  8056 1 1  92 LEU CG   C -10.113   8.208  -0.453 1.00 . A A .  92 LEU CG   1 1 
        4  8057 1 1  92 LEU H    H  -8.527   6.099  -3.516 1.00 . A A .  92 LEU H    1 1 
        4  8058 1 1  92 LEU HA   H -10.569   5.642  -1.664 1.00 . A A .  92 LEU HA   1 1 
        4  8059 1 1  92 LEU HB2  H  -8.573   6.884  -1.095 1.00 . A A .  92 LEU HB2  1 1 
        4  8060 1 1  92 LEU HB3  H  -8.975   8.137  -2.250 1.00 . A A .  92 LEU HB3  1 1 
        4  8061 1 1  92 LEU HD11 H -11.198   7.841   1.352 1.00 . A A .  92 LEU HD11 1 1 
        4  8062 1 1  92 LEU HD12 H  -9.906   6.683   1.033 1.00 . A A .  92 LEU HD12 1 1 
        4  8063 1 1  92 LEU HD13 H -11.409   6.604   0.113 1.00 . A A .  92 LEU HD13 1 1 
        4  8064 1 1  92 LEU HD21 H  -9.694   9.757   0.959 1.00 . A A .  92 LEU HD21 1 1 
        4  8065 1 1  92 LEU HD22 H  -8.788   9.881  -0.551 1.00 . A A .  92 LEU HD22 1 1 
        4  8066 1 1  92 LEU HD23 H  -8.341   8.668   0.649 1.00 . A A .  92 LEU HD23 1 1 
        4  8067 1 1  92 LEU HG   H -10.927   8.764  -0.895 1.00 . A A .  92 LEU HG   1 1 
        4  8068 1 1  92 LEU N    N  -9.465   5.827  -3.401 1.00 . A A .  92 LEU N    1 1 
        4  8069 1 1  92 LEU O    O -12.596   6.950  -2.406 1.00 . A A .  92 LEU O    1 1 
        4  8070 1 1  93 ARG C    C -13.382   7.655  -5.144 1.00 . A A .  93 ARG C    1 1 
        4  8071 1 1  93 ARG CA   C -12.363   8.640  -4.583 1.00 . A A .  93 ARG CA   1 1 
        4  8072 1 1  93 ARG CB   C -11.836   9.542  -5.699 1.00 . A A .  93 ARG CB   1 1 
        4  8073 1 1  93 ARG CD   C -10.328  11.433  -6.377 1.00 . A A .  93 ARG CD   1 1 
        4  8074 1 1  93 ARG CG   C -10.809  10.558  -5.231 1.00 . A A .  93 ARG CG   1 1 
        4  8075 1 1  93 ARG CZ   C  -8.896  10.940  -8.330 1.00 . A A .  93 ARG CZ   1 1 
        4  8076 1 1  93 ARG H    H -10.353   8.039  -4.276 1.00 . A A .  93 ARG H    1 1 
        4  8077 1 1  93 ARG HA   H -12.848   9.250  -3.836 1.00 . A A .  93 ARG HA   1 1 
        4  8078 1 1  93 ARG HB2  H -11.379   8.924  -6.458 1.00 . A A .  93 ARG HB2  1 1 
        4  8079 1 1  93 ARG HB3  H -12.667  10.076  -6.136 1.00 . A A .  93 ARG HB3  1 1 
        4  8080 1 1  93 ARG HD2  H -11.129  12.096  -6.666 1.00 . A A .  93 ARG HD2  1 1 
        4  8081 1 1  93 ARG HD3  H  -9.485  12.016  -6.038 1.00 . A A .  93 ARG HD3  1 1 
        4  8082 1 1  93 ARG HE   H -10.456   9.838  -7.742 1.00 . A A .  93 ARG HE   1 1 
        4  8083 1 1  93 ARG HG2  H -11.256  11.186  -4.475 1.00 . A A .  93 ARG HG2  1 1 
        4  8084 1 1  93 ARG HG3  H  -9.963  10.033  -4.811 1.00 . A A .  93 ARG HG3  1 1 
        4  8085 1 1  93 ARG HH11 H  -8.334  12.592  -7.296 1.00 . A A .  93 ARG HH11 1 1 
        4  8086 1 1  93 ARG HH12 H  -7.370  12.228  -8.690 1.00 . A A .  93 ARG HH12 1 1 
        4  8087 1 1  93 ARG HH21 H  -9.183   9.354  -9.558 1.00 . A A .  93 ARG HH21 1 1 
        4  8088 1 1  93 ARG HH22 H  -7.845  10.379  -9.969 1.00 . A A .  93 ARG HH22 1 1 
        4  8089 1 1  93 ARG N    N -11.269   7.928  -3.936 1.00 . A A .  93 ARG N    1 1 
        4  8090 1 1  93 ARG NE   N  -9.922  10.640  -7.538 1.00 . A A .  93 ARG NE   1 1 
        4  8091 1 1  93 ARG NH1  N  -8.140  12.004  -8.084 1.00 . A A .  93 ARG NH1  1 1 
        4  8092 1 1  93 ARG NH2  N  -8.620  10.163  -9.370 1.00 . A A .  93 ARG NH2  1 1 
        4  8093 1 1  93 ARG O    O -14.582   7.934  -5.173 1.00 . A A .  93 ARG O    1 1 
        4  8094 1 1  94 ILE C    C -14.598   4.829  -4.972 1.00 . A A .  94 ILE C    1 1 
        4  8095 1 1  94 ILE CA   C -13.795   5.474  -6.101 1.00 . A A .  94 ILE CA   1 1 
        4  8096 1 1  94 ILE CB   C -13.045   4.386  -6.893 1.00 . A A .  94 ILE CB   1 1 
        4  8097 1 1  94 ILE CD1  C -11.209   4.018  -8.618 1.00 . A A .  94 ILE CD1  1 1 
        4  8098 1 1  94 ILE CG1  C -12.073   5.022  -7.888 1.00 . A A .  94 ILE CG1  1 1 
        4  8099 1 1  94 ILE CG2  C -14.046   3.507  -7.633 1.00 . A A .  94 ILE CG2  1 1 
        4  8100 1 1  94 ILE H    H -11.936   6.328  -5.556 1.00 . A A .  94 ILE H    1 1 
        4  8101 1 1  94 ILE HA   H -14.486   5.961  -6.775 1.00 . A A .  94 ILE HA   1 1 
        4  8102 1 1  94 ILE HB   H -12.496   3.769  -6.197 1.00 . A A .  94 ILE HB   1 1 
        4  8103 1 1  94 ILE HD11 H -10.543   4.539  -9.290 1.00 . A A .  94 ILE HD11 1 1 
        4  8104 1 1  94 ILE HD12 H -11.838   3.347  -9.183 1.00 . A A .  94 ILE HD12 1 1 
        4  8105 1 1  94 ILE HD13 H -10.631   3.454  -7.903 1.00 . A A .  94 ILE HD13 1 1 
        4  8106 1 1  94 ILE HG12 H -12.634   5.573  -8.625 1.00 . A A .  94 ILE HG12 1 1 
        4  8107 1 1  94 ILE HG13 H -11.419   5.700  -7.359 1.00 . A A .  94 ILE HG13 1 1 
        4  8108 1 1  94 ILE HG21 H -13.517   2.760  -8.205 1.00 . A A .  94 ILE HG21 1 1 
        4  8109 1 1  94 ILE HG22 H -14.637   4.118  -8.298 1.00 . A A .  94 ILE HG22 1 1 
        4  8110 1 1  94 ILE HG23 H -14.694   3.021  -6.919 1.00 . A A .  94 ILE HG23 1 1 
        4  8111 1 1  94 ILE N    N -12.905   6.495  -5.579 1.00 . A A .  94 ILE N    1 1 
        4  8112 1 1  94 ILE O    O -15.742   4.445  -5.180 1.00 . A A .  94 ILE O    1 1 
        4  8113 1 1  95 ILE C    C -15.975   5.148  -2.396 1.00 . A A .  95 ILE C    1 1 
        4  8114 1 1  95 ILE CA   C -14.759   4.256  -2.602 1.00 . A A .  95 ILE CA   1 1 
        4  8115 1 1  95 ILE CB   C -13.917   4.267  -1.306 1.00 . A A .  95 ILE CB   1 1 
        4  8116 1 1  95 ILE CD1  C -12.894   1.951  -1.462 1.00 . A A .  95 ILE CD1  1 1 
        4  8117 1 1  95 ILE CG1  C -12.644   3.440  -1.473 1.00 . A A .  95 ILE CG1  1 1 
        4  8118 1 1  95 ILE CG2  C -14.743   3.707  -0.156 1.00 . A A .  95 ILE CG2  1 1 
        4  8119 1 1  95 ILE H    H -13.060   4.954  -3.681 1.00 . A A .  95 ILE H    1 1 
        4  8120 1 1  95 ILE HA   H -15.089   3.245  -2.788 1.00 . A A .  95 ILE HA   1 1 
        4  8121 1 1  95 ILE HB   H -13.655   5.288  -1.069 1.00 . A A .  95 ILE HB   1 1 
        4  8122 1 1  95 ILE HD11 H -11.956   1.427  -1.578 1.00 . A A .  95 ILE HD11 1 1 
        4  8123 1 1  95 ILE HD12 H -13.554   1.690  -2.277 1.00 . A A .  95 ILE HD12 1 1 
        4  8124 1 1  95 ILE HD13 H -13.350   1.670  -0.525 1.00 . A A .  95 ILE HD13 1 1 
        4  8125 1 1  95 ILE HG12 H -12.179   3.690  -2.416 1.00 . A A .  95 ILE HG12 1 1 
        4  8126 1 1  95 ILE HG13 H -11.963   3.670  -0.667 1.00 . A A .  95 ILE HG13 1 1 
        4  8127 1 1  95 ILE HG21 H -14.156   3.719   0.749 1.00 . A A .  95 ILE HG21 1 1 
        4  8128 1 1  95 ILE HG22 H -15.028   2.689  -0.389 1.00 . A A .  95 ILE HG22 1 1 
        4  8129 1 1  95 ILE HG23 H -15.630   4.308  -0.023 1.00 . A A .  95 ILE HG23 1 1 
        4  8130 1 1  95 ILE N    N -14.011   4.723  -3.775 1.00 . A A .  95 ILE N    1 1 
        4  8131 1 1  95 ILE O    O -17.088   4.674  -2.160 1.00 . A A .  95 ILE O    1 1 
        4  8132 1 1  96 ASN C    C -17.860   7.138  -3.536 1.00 . A A .  96 ASN C    1 1 
        4  8133 1 1  96 ASN CA   C -16.821   7.435  -2.457 1.00 . A A .  96 ASN CA   1 1 
        4  8134 1 1  96 ASN CB   C -16.266   8.854  -2.656 1.00 . A A .  96 ASN CB   1 1 
        4  8135 1 1  96 ASN CG   C -15.425   9.345  -1.489 1.00 . A A .  96 ASN CG   1 1 
        4  8136 1 1  96 ASN H    H -14.819   6.759  -2.635 1.00 . A A .  96 ASN H    1 1 
        4  8137 1 1  96 ASN HA   H -17.290   7.368  -1.487 1.00 . A A .  96 ASN HA   1 1 
        4  8138 1 1  96 ASN HB2  H -15.651   8.868  -3.543 1.00 . A A .  96 ASN HB2  1 1 
        4  8139 1 1  96 ASN HB3  H -17.092   9.537  -2.791 1.00 . A A .  96 ASN HB3  1 1 
        4  8140 1 1  96 ASN HD21 H -13.780   8.550  -2.273 1.00 . A A .  96 ASN HD21 1 1 
        4  8141 1 1  96 ASN HD22 H -13.577   9.372  -0.767 1.00 . A A .  96 ASN HD22 1 1 
        4  8142 1 1  96 ASN N    N -15.746   6.452  -2.512 1.00 . A A .  96 ASN N    1 1 
        4  8143 1 1  96 ASN ND2  N -14.133   9.060  -1.513 1.00 . A A .  96 ASN ND2  1 1 
        4  8144 1 1  96 ASN O    O -19.068   7.235  -3.303 1.00 . A A .  96 ASN O    1 1 
        4  8145 1 1  96 ASN OD1  O -15.934   9.980  -0.570 1.00 . A A .  96 ASN OD1  1 1 
        4  8146 1 1  97 ALA C    C -18.905   5.108  -5.777 1.00 . A A .  97 ALA C    1 1 
        4  8147 1 1  97 ALA CA   C -18.226   6.477  -5.860 1.00 . A A .  97 ALA CA   1 1 
        4  8148 1 1  97 ALA CB   C -17.414   6.580  -7.142 1.00 . A A .  97 ALA CB   1 1 
        4  8149 1 1  97 ALA H    H -16.397   6.650  -4.806 1.00 . A A .  97 ALA H    1 1 
        4  8150 1 1  97 ALA HA   H -18.990   7.239  -5.889 1.00 . A A .  97 ALA HA   1 1 
        4  8151 1 1  97 ALA HB1  H -16.936   7.547  -7.189 1.00 . A A .  97 ALA HB1  1 1 
        4  8152 1 1  97 ALA HB2  H -18.069   6.460  -7.993 1.00 . A A .  97 ALA HB2  1 1 
        4  8153 1 1  97 ALA HB3  H -16.662   5.805  -7.156 1.00 . A A .  97 ALA HB3  1 1 
        4  8154 1 1  97 ALA N    N -17.372   6.749  -4.708 1.00 . A A .  97 ALA N    1 1 
        4  8155 1 1  97 ALA O    O -19.770   4.793  -6.594 1.00 . A A .  97 ALA O    1 1 
        4  8156 1 1  98 ARG C    C -20.457   3.096  -3.899 1.00 . A A .  98 ARG C    1 1 
        4  8157 1 1  98 ARG CA   C -19.134   2.975  -4.642 1.00 . A A .  98 ARG CA   1 1 
        4  8158 1 1  98 ARG CB   C -18.206   2.007  -3.896 1.00 . A A .  98 ARG CB   1 1 
        4  8159 1 1  98 ARG CD   C -17.025   1.301  -6.017 1.00 . A A .  98 ARG CD   1 1 
        4  8160 1 1  98 ARG CG   C -16.865   1.774  -4.579 1.00 . A A .  98 ARG CG   1 1 
        4  8161 1 1  98 ARG CZ   C -18.117  -0.547  -7.238 1.00 . A A .  98 ARG CZ   1 1 
        4  8162 1 1  98 ARG H    H -17.809   4.573  -4.186 1.00 . A A .  98 ARG H    1 1 
        4  8163 1 1  98 ARG HA   H -19.329   2.583  -5.629 1.00 . A A .  98 ARG HA   1 1 
        4  8164 1 1  98 ARG HB2  H -18.015   2.402  -2.909 1.00 . A A .  98 ARG HB2  1 1 
        4  8165 1 1  98 ARG HB3  H -18.705   1.054  -3.800 1.00 . A A .  98 ARG HB3  1 1 
        4  8166 1 1  98 ARG HD2  H -17.631   2.015  -6.552 1.00 . A A .  98 ARG HD2  1 1 
        4  8167 1 1  98 ARG HD3  H -16.048   1.249  -6.475 1.00 . A A .  98 ARG HD3  1 1 
        4  8168 1 1  98 ARG HE   H -17.734  -0.538  -5.273 1.00 . A A .  98 ARG HE   1 1 
        4  8169 1 1  98 ARG HG2  H -16.310   2.700  -4.579 1.00 . A A .  98 ARG HG2  1 1 
        4  8170 1 1  98 ARG HG3  H -16.317   1.027  -4.023 1.00 . A A .  98 ARG HG3  1 1 
        4  8171 1 1  98 ARG HH11 H -17.616   1.040  -8.399 1.00 . A A .  98 ARG HH11 1 1 
        4  8172 1 1  98 ARG HH12 H -18.378  -0.280  -9.229 1.00 . A A .  98 ARG HH12 1 1 
        4  8173 1 1  98 ARG HH21 H -18.722  -2.271  -6.367 1.00 . A A .  98 ARG HH21 1 1 
        4  8174 1 1  98 ARG HH22 H -19.004  -2.165  -8.076 1.00 . A A .  98 ARG HH22 1 1 
        4  8175 1 1  98 ARG N    N -18.521   4.291  -4.802 1.00 . A A .  98 ARG N    1 1 
        4  8176 1 1  98 ARG NE   N -17.657  -0.015  -6.106 1.00 . A A .  98 ARG NE   1 1 
        4  8177 1 1  98 ARG NH1  N -18.030   0.124  -8.379 1.00 . A A .  98 ARG NH1  1 1 
        4  8178 1 1  98 ARG NH2  N -18.658  -1.757  -7.227 1.00 . A A .  98 ARG NH2  1 1 
        4  8179 1 1  98 ARG O    O -21.240   2.148  -3.841 1.00 . A A .  98 ARG O    1 1 
        4  8180 1 1  99 LYS C    C -22.843   5.466  -3.384 1.00 . A A .  99 LYS C    1 1 
        4  8181 1 1  99 LYS CA   C -21.948   4.508  -2.610 1.00 . A A .  99 LYS CA   1 1 
        4  8182 1 1  99 LYS CB   C -21.673   5.059  -1.210 1.00 . A A .  99 LYS CB   1 1 
        4  8183 1 1  99 LYS CD   C -20.746   4.608   1.086 1.00 . A A .  99 LYS CD   1 1 
        4  8184 1 1  99 LYS CE   C -22.030   4.254   1.826 1.00 . A A .  99 LYS CE   1 1 
        4  8185 1 1  99 LYS CG   C -20.785   4.159  -0.366 1.00 . A A .  99 LYS CG   1 1 
        4  8186 1 1  99 LYS H    H -20.043   4.986  -3.402 1.00 . A A .  99 LYS H    1 1 
        4  8187 1 1  99 LYS HA   H -22.459   3.561  -2.516 1.00 . A A .  99 LYS HA   1 1 
        4  8188 1 1  99 LYS HB2  H -21.189   6.022  -1.307 1.00 . A A .  99 LYS HB2  1 1 
        4  8189 1 1  99 LYS HB3  H -22.613   5.189  -0.696 1.00 . A A .  99 LYS HB3  1 1 
        4  8190 1 1  99 LYS HD2  H -19.915   4.128   1.579 1.00 . A A .  99 LYS HD2  1 1 
        4  8191 1 1  99 LYS HD3  H -20.612   5.680   1.116 1.00 . A A .  99 LYS HD3  1 1 
        4  8192 1 1  99 LYS HE2  H -21.978   4.658   2.826 1.00 . A A .  99 LYS HE2  1 1 
        4  8193 1 1  99 LYS HE3  H -22.866   4.696   1.305 1.00 . A A .  99 LYS HE3  1 1 
        4  8194 1 1  99 LYS HG2  H -21.167   3.151  -0.410 1.00 . A A .  99 LYS HG2  1 1 
        4  8195 1 1  99 LYS HG3  H -19.782   4.182  -0.768 1.00 . A A .  99 LYS HG3  1 1 
        4  8196 1 1  99 LYS HZ1  H -22.408   2.388   0.965 1.00 . A A .  99 LYS HZ1  1 1 
        4  8197 1 1  99 LYS HZ2  H -23.054   2.570   2.515 1.00 . A A .  99 LYS HZ2  1 1 
        4  8198 1 1  99 LYS HZ3  H -21.394   2.326   2.316 1.00 . A A .  99 LYS HZ3  1 1 
        4  8199 1 1  99 LYS N    N -20.706   4.268  -3.330 1.00 . A A .  99 LYS N    1 1 
        4  8200 1 1  99 LYS NZ   N -22.236   2.783   1.911 1.00 . A A .  99 LYS NZ   1 1 
        4  8201 1 1  99 LYS O    O -23.812   5.047  -4.015 1.00 . A A .  99 LYS O    1 1 
        4  8202 1 1 100 GLU C    C -22.493   9.012  -4.327 1.00 . A A . 100 GLU C    1 1 
        4  8203 1 1 100 GLU CA   C -23.316   7.763  -4.022 1.00 . A A . 100 GLU CA   1 1 
        4  8204 1 1 100 GLU CB   C -24.527   8.127  -3.159 1.00 . A A . 100 GLU CB   1 1 
        4  8205 1 1 100 GLU CD   C -25.361   8.903  -0.905 1.00 . A A . 100 GLU CD   1 1 
        4  8206 1 1 100 GLU CG   C -24.157   8.692  -1.796 1.00 . A A . 100 GLU CG   1 1 
        4  8207 1 1 100 GLU H    H -21.715   7.026  -2.847 1.00 . A A . 100 GLU H    1 1 
        4  8208 1 1 100 GLU HA   H -23.664   7.341  -4.953 1.00 . A A . 100 GLU HA   1 1 
        4  8209 1 1 100 GLU HB2  H -25.119   8.864  -3.681 1.00 . A A . 100 GLU HB2  1 1 
        4  8210 1 1 100 GLU HB3  H -25.125   7.240  -3.007 1.00 . A A . 100 GLU HB3  1 1 
        4  8211 1 1 100 GLU HG2  H -23.485   8.003  -1.308 1.00 . A A . 100 GLU HG2  1 1 
        4  8212 1 1 100 GLU HG3  H -23.660   9.640  -1.936 1.00 . A A . 100 GLU HG3  1 1 
        4  8213 1 1 100 GLU N    N -22.510   6.751  -3.347 1.00 . A A . 100 GLU N    1 1 
        4  8214 1 1 100 GLU O    O -23.043  10.059  -4.673 1.00 . A A . 100 GLU O    1 1 
        4  8215 1 1 100 GLU OE1  O -26.163   9.821  -1.181 1.00 . A A . 100 GLU OE1  1 1 
        4  8216 1 1 100 GLU OE2  O -25.514   8.154   0.080 1.00 . A A . 100 GLU OE2  1 1 
        4  8217 1 1 101 LYS C    C -20.541  11.165  -3.487 1.00 . A A . 101 LYS C    1 1 
        4  8218 1 1 101 LYS CA   C -20.247   9.997  -4.424 1.00 . A A . 101 LYS CA   1 1 
        4  8219 1 1 101 LYS CB   C -20.284  10.468  -5.884 1.00 . A A . 101 LYS CB   1 1 
        4  8220 1 1 101 LYS CD   C -19.594  10.047  -8.264 1.00 . A A . 101 LYS CD   1 1 
        4  8221 1 1 101 LYS CE   C -19.005   9.043  -9.240 1.00 . A A . 101 LYS CE   1 1 
        4  8222 1 1 101 LYS CG   C -19.719   9.459  -6.869 1.00 . A A . 101 LYS CG   1 1 
        4  8223 1 1 101 LYS H    H -20.805   8.011  -3.947 1.00 . A A . 101 LYS H    1 1 
        4  8224 1 1 101 LYS HA   H -19.253   9.633  -4.206 1.00 . A A . 101 LYS HA   1 1 
        4  8225 1 1 101 LYS HB2  H -21.308  10.669  -6.158 1.00 . A A . 101 LYS HB2  1 1 
        4  8226 1 1 101 LYS HB3  H -19.712  11.382  -5.970 1.00 . A A . 101 LYS HB3  1 1 
        4  8227 1 1 101 LYS HD2  H -20.574  10.337  -8.611 1.00 . A A . 101 LYS HD2  1 1 
        4  8228 1 1 101 LYS HD3  H -18.953  10.915  -8.224 1.00 . A A . 101 LYS HD3  1 1 
        4  8229 1 1 101 LYS HE2  H -18.066   8.687  -8.846 1.00 . A A . 101 LYS HE2  1 1 
        4  8230 1 1 101 LYS HE3  H -19.689   8.214  -9.338 1.00 . A A . 101 LYS HE3  1 1 
        4  8231 1 1 101 LYS HG2  H -18.740   9.152  -6.532 1.00 . A A . 101 LYS HG2  1 1 
        4  8232 1 1 101 LYS HG3  H -20.374   8.602  -6.906 1.00 . A A . 101 LYS HG3  1 1 
        4  8233 1 1 101 LYS HZ1  H -18.083  10.414 -10.513 1.00 . A A . 101 LYS HZ1  1 1 
        4  8234 1 1 101 LYS HZ2  H -19.659  10.017 -10.967 1.00 . A A . 101 LYS HZ2  1 1 
        4  8235 1 1 101 LYS HZ3  H -18.401   8.919 -11.233 1.00 . A A . 101 LYS HZ3  1 1 
        4  8236 1 1 101 LYS N    N -21.173   8.885  -4.198 1.00 . A A . 101 LYS N    1 1 
        4  8237 1 1 101 LYS NZ   N -18.772   9.639 -10.580 1.00 . A A . 101 LYS NZ   1 1 
        4  8238 1 1 101 LYS O    O -20.590  12.318  -3.909 1.00 . A A . 101 LYS O    1 1 
        4  8239 1 1 102 LYS C    C -19.651  12.426  -0.690 1.00 . A A . 102 LYS C    1 1 
        4  8240 1 1 102 LYS CA   C -20.976  11.883  -1.213 1.00 . A A . 102 LYS CA   1 1 
        4  8241 1 1 102 LYS CB   C -21.804  11.318  -0.054 1.00 . A A . 102 LYS CB   1 1 
        4  8242 1 1 102 LYS CD   C -22.859  11.722   2.204 1.00 . A A . 102 LYS CD   1 1 
        4  8243 1 1 102 LYS CE   C -24.244  11.221   1.826 1.00 . A A . 102 LYS CE   1 1 
        4  8244 1 1 102 LYS CG   C -22.130  12.346   1.021 1.00 . A A . 102 LYS CG   1 1 
        4  8245 1 1 102 LYS H    H -20.721   9.918  -1.943 1.00 . A A . 102 LYS H    1 1 
        4  8246 1 1 102 LYS HA   H -21.524  12.687  -1.682 1.00 . A A . 102 LYS HA   1 1 
        4  8247 1 1 102 LYS HB2  H -22.732  10.932  -0.447 1.00 . A A . 102 LYS HB2  1 1 
        4  8248 1 1 102 LYS HB3  H -21.253  10.510   0.405 1.00 . A A . 102 LYS HB3  1 1 
        4  8249 1 1 102 LYS HD2  H -22.279  10.890   2.571 1.00 . A A . 102 LYS HD2  1 1 
        4  8250 1 1 102 LYS HD3  H -22.956  12.464   2.984 1.00 . A A . 102 LYS HD3  1 1 
        4  8251 1 1 102 LYS HE2  H -24.149  10.505   1.024 1.00 . A A . 102 LYS HE2  1 1 
        4  8252 1 1 102 LYS HE3  H -24.685  10.739   2.686 1.00 . A A . 102 LYS HE3  1 1 
        4  8253 1 1 102 LYS HG2  H -21.208  12.785   1.374 1.00 . A A . 102 LYS HG2  1 1 
        4  8254 1 1 102 LYS HG3  H -22.754  13.115   0.591 1.00 . A A . 102 LYS HG3  1 1 
        4  8255 1 1 102 LYS HZ1  H -26.092  11.959   1.203 1.00 . A A . 102 LYS HZ1  1 1 
        4  8256 1 1 102 LYS HZ2  H -24.773  12.751   0.507 1.00 . A A . 102 LYS HZ2  1 1 
        4  8257 1 1 102 LYS HZ3  H -25.190  13.061   2.114 1.00 . A A . 102 LYS HZ3  1 1 
        4  8258 1 1 102 LYS N    N -20.737  10.857  -2.215 1.00 . A A . 102 LYS N    1 1 
        4  8259 1 1 102 LYS NZ   N -25.135  12.324   1.382 1.00 . A A . 102 LYS NZ   1 1 
        4  8260 1 1 102 LYS O    O -18.960  11.761   0.082 1.00 . A A . 102 LYS O    1 1 
        4  8261 1 1 103 ARG C    C -18.287  14.997   0.630 1.00 . A A . 103 ARG C    1 1 
        4  8262 1 1 103 ARG CA   C -18.057  14.253  -0.676 1.00 . A A . 103 ARG CA   1 1 
        4  8263 1 1 103 ARG CB   C -17.504  15.224  -1.726 1.00 . A A . 103 ARG CB   1 1 
        4  8264 1 1 103 ARG CD   C -17.845  13.934  -3.872 1.00 . A A . 103 ARG CD   1 1 
        4  8265 1 1 103 ARG CG   C -16.837  14.556  -2.922 1.00 . A A . 103 ARG CG   1 1 
        4  8266 1 1 103 ARG CZ   C -17.775  13.213  -6.232 1.00 . A A . 103 ARG CZ   1 1 
        4  8267 1 1 103 ARG H    H -19.877  14.104  -1.750 1.00 . A A . 103 ARG H    1 1 
        4  8268 1 1 103 ARG HA   H -17.332  13.471  -0.505 1.00 . A A . 103 ARG HA   1 1 
        4  8269 1 1 103 ARG HB2  H -18.317  15.832  -2.094 1.00 . A A . 103 ARG HB2  1 1 
        4  8270 1 1 103 ARG HB3  H -16.778  15.868  -1.251 1.00 . A A . 103 ARG HB3  1 1 
        4  8271 1 1 103 ARG HD2  H -18.393  13.167  -3.344 1.00 . A A . 103 ARG HD2  1 1 
        4  8272 1 1 103 ARG HD3  H -18.528  14.700  -4.204 1.00 . A A . 103 ARG HD3  1 1 
        4  8273 1 1 103 ARG HE   H -16.270  13.022  -4.924 1.00 . A A . 103 ARG HE   1 1 
        4  8274 1 1 103 ARG HG2  H -16.265  15.296  -3.460 1.00 . A A . 103 ARG HG2  1 1 
        4  8275 1 1 103 ARG HG3  H -16.174  13.784  -2.561 1.00 . A A . 103 ARG HG3  1 1 
        4  8276 1 1 103 ARG HH11 H -19.546  14.014  -5.650 1.00 . A A . 103 ARG HH11 1 1 
        4  8277 1 1 103 ARG HH12 H -19.461  13.527  -7.314 1.00 . A A . 103 ARG HH12 1 1 
        4  8278 1 1 103 ARG HH21 H -16.161  12.359  -7.115 1.00 . A A . 103 ARG HH21 1 1 
        4  8279 1 1 103 ARG HH22 H -17.534  12.593  -8.146 1.00 . A A . 103 ARG HH22 1 1 
        4  8280 1 1 103 ARG N    N -19.292  13.624  -1.124 1.00 . A A . 103 ARG N    1 1 
        4  8281 1 1 103 ARG NE   N -17.196  13.338  -5.038 1.00 . A A . 103 ARG NE   1 1 
        4  8282 1 1 103 ARG NH1  N -19.028  13.615  -6.413 1.00 . A A . 103 ARG NH1  1 1 
        4  8283 1 1 103 ARG NH2  N -17.104  12.675  -7.243 1.00 . A A . 103 ARG NH2  1 1 
        4  8284 1 1 103 ARG O    O -19.113  15.909   0.699 1.00 . A A . 103 ARG O    1 1 
        4  8285 1 1 104 ARG C    C -16.316  15.802   3.394 1.00 . A A . 104 ARG C    1 1 
        4  8286 1 1 104 ARG CA   C -17.669  15.255   2.956 1.00 . A A . 104 ARG CA   1 1 
        4  8287 1 1 104 ARG CB   C -18.275  14.301   4.005 1.00 . A A . 104 ARG CB   1 1 
        4  8288 1 1 104 ARG CD   C -16.435  12.693   4.682 1.00 . A A . 104 ARG CD   1 1 
        4  8289 1 1 104 ARG CG   C -17.761  12.863   3.954 1.00 . A A . 104 ARG CG   1 1 
        4  8290 1 1 104 ARG CZ   C -15.849  13.868   6.776 1.00 . A A . 104 ARG CZ   1 1 
        4  8291 1 1 104 ARG H    H -16.921  13.871   1.548 1.00 . A A . 104 ARG H    1 1 
        4  8292 1 1 104 ARG HA   H -18.339  16.093   2.832 1.00 . A A . 104 ARG HA   1 1 
        4  8293 1 1 104 ARG HB2  H -18.064  14.694   4.988 1.00 . A A . 104 ARG HB2  1 1 
        4  8294 1 1 104 ARG HB3  H -19.347  14.278   3.866 1.00 . A A . 104 ARG HB3  1 1 
        4  8295 1 1 104 ARG HD2  H -16.087  11.681   4.538 1.00 . A A . 104 ARG HD2  1 1 
        4  8296 1 1 104 ARG HD3  H -15.718  13.381   4.261 1.00 . A A . 104 ARG HD3  1 1 
        4  8297 1 1 104 ARG HE   H -17.197  12.395   6.618 1.00 . A A . 104 ARG HE   1 1 
        4  8298 1 1 104 ARG HG2  H -18.493  12.217   4.414 1.00 . A A . 104 ARG HG2  1 1 
        4  8299 1 1 104 ARG HG3  H -17.632  12.578   2.920 1.00 . A A . 104 ARG HG3  1 1 
        4  8300 1 1 104 ARG HH11 H -14.926  14.606   5.120 1.00 . A A . 104 ARG HH11 1 1 
        4  8301 1 1 104 ARG HH12 H -14.483  15.358   6.624 1.00 . A A . 104 ARG HH12 1 1 
        4  8302 1 1 104 ARG HH21 H -16.641  13.406   8.584 1.00 . A A . 104 ARG HH21 1 1 
        4  8303 1 1 104 ARG HH22 H -15.476  14.692   8.592 1.00 . A A . 104 ARG HH22 1 1 
        4  8304 1 1 104 ARG N    N -17.560  14.608   1.662 1.00 . A A . 104 ARG N    1 1 
        4  8305 1 1 104 ARG NE   N -16.557  12.951   6.116 1.00 . A A . 104 ARG NE   1 1 
        4  8306 1 1 104 ARG NH1  N -15.020  14.675   6.123 1.00 . A A . 104 ARG NH1  1 1 
        4  8307 1 1 104 ARG NH2  N -15.998  13.996   8.089 1.00 . A A . 104 ARG NH2  1 1 
        4  8308 1 1 104 ARG O    O -15.337  15.033   3.427 1.00 . A A . 104 ARG O    1 1 
        4  8309 1 1 104 ARG OXT  O -16.235  17.012   3.689 1.00 . A A . 104 ARG OXT  1 1 
        4  8310 2 1  35 ALA C    C  -6.117 -13.363  11.448 1.00 . B B .  35 ALA C    1 1 
        4  8311 2 1  35 ALA CA   C  -5.856 -13.336  12.950 1.00 . B B .  35 ALA CA   1 1 
        4  8312 2 1  35 ALA CB   C  -5.288 -14.664  13.427 1.00 . B B .  35 ALA CB   1 1 
        4  8313 2 1  35 ALA H    H  -7.473 -12.100  13.375 1.00 . B B .  35 ALA H    1 1 
        4  8314 2 1  35 ALA HA   H  -5.133 -12.562  13.165 1.00 . B B .  35 ALA HA   1 1 
        4  8315 2 1  35 ALA HB1  H  -5.103 -14.616  14.490 1.00 . B B .  35 ALA HB1  1 1 
        4  8316 2 1  35 ALA HB2  H  -4.362 -14.867  12.910 1.00 . B B .  35 ALA HB2  1 1 
        4  8317 2 1  35 ALA HB3  H  -5.995 -15.453  13.220 1.00 . B B .  35 ALA HB3  1 1 
        4  8318 2 1  35 ALA N    N  -7.105 -13.024  13.676 1.00 . B B .  35 ALA N    1 1 
        4  8319 2 1  35 ALA O    O  -6.304 -14.428  10.852 1.00 . B B .  35 ALA O    1 1 
        4  8320 2 1  36 GLY C    C  -5.582 -12.837   8.510 1.00 . B B .  36 GLY C    1 1 
        4  8321 2 1  36 GLY CA   C  -6.483 -12.056   9.442 1.00 . B B .  36 GLY CA   1 1 
        4  8322 2 1  36 GLY H    H  -5.867 -11.382  11.351 1.00 . B B .  36 GLY H    1 1 
        4  8323 2 1  36 GLY HA2  H  -7.491 -12.410   9.318 1.00 . B B .  36 GLY HA2  1 1 
        4  8324 2 1  36 GLY HA3  H  -6.446 -11.012   9.168 1.00 . B B .  36 GLY HA3  1 1 
        4  8325 2 1  36 GLY N    N  -6.119 -12.184  10.840 1.00 . B B .  36 GLY N    1 1 
        4  8326 2 1  36 GLY O    O  -6.043 -13.391   7.515 1.00 . B B .  36 GLY O    1 1 
        4  8327 2 1  37 LEU C    C  -3.368 -15.087   8.211 1.00 . B B .  37 LEU C    1 1 
        4  8328 2 1  37 LEU CA   C  -3.331 -13.579   7.991 1.00 . B B .  37 LEU CA   1 1 
        4  8329 2 1  37 LEU CB   C  -1.904 -13.059   8.240 1.00 . B B .  37 LEU CB   1 1 
        4  8330 2 1  37 LEU CD1  C  -2.130 -11.298   6.450 1.00 . B B .  37 LEU CD1  1 1 
        4  8331 2 1  37 LEU CD2  C  -2.244 -10.642   8.867 1.00 . B B .  37 LEU CD2  1 1 
        4  8332 2 1  37 LEU CG   C  -1.629 -11.597   7.856 1.00 . B B .  37 LEU CG   1 1 
        4  8333 2 1  37 LEU H    H  -4.011 -12.509   9.690 1.00 . B B .  37 LEU H    1 1 
        4  8334 2 1  37 LEU HA   H  -3.601 -13.377   6.965 1.00 . B B .  37 LEU HA   1 1 
        4  8335 2 1  37 LEU HB2  H  -1.685 -13.174   9.291 1.00 . B B .  37 LEU HB2  1 1 
        4  8336 2 1  37 LEU HB3  H  -1.220 -13.683   7.684 1.00 . B B .  37 LEU HB3  1 1 
        4  8337 2 1  37 LEU HD11 H  -3.202 -11.419   6.415 1.00 . B B .  37 LEU HD11 1 1 
        4  8338 2 1  37 LEU HD12 H  -1.668 -11.980   5.751 1.00 . B B .  37 LEU HD12 1 1 
        4  8339 2 1  37 LEU HD13 H  -1.873 -10.283   6.185 1.00 . B B .  37 LEU HD13 1 1 
        4  8340 2 1  37 LEU HD21 H  -2.039  -9.623   8.571 1.00 . B B .  37 LEU HD21 1 1 
        4  8341 2 1  37 LEU HD22 H  -1.816 -10.825   9.842 1.00 . B B .  37 LEU HD22 1 1 
        4  8342 2 1  37 LEU HD23 H  -3.312 -10.797   8.907 1.00 . B B .  37 LEU HD23 1 1 
        4  8343 2 1  37 LEU HG   H  -0.560 -11.435   7.860 1.00 . B B .  37 LEU HG   1 1 
        4  8344 2 1  37 LEU N    N  -4.305 -12.907   8.844 1.00 . B B .  37 LEU N    1 1 
        4  8345 2 1  37 LEU O    O  -2.886 -15.857   7.381 1.00 . B B .  37 LEU O    1 1 
        4  8346 2 1  38 LEU C    C  -5.263 -17.540   9.104 1.00 . B B .  38 LEU C    1 1 
        4  8347 2 1  38 LEU CA   C  -3.996 -16.916   9.674 1.00 . B B .  38 LEU CA   1 1 
        4  8348 2 1  38 LEU CB   C  -3.935 -17.074  11.200 1.00 . B B .  38 LEU CB   1 1 
        4  8349 2 1  38 LEU CD1  C  -3.142 -18.395  13.169 1.00 . B B .  38 LEU CD1  1 1 
        4  8350 2 1  38 LEU CD2  C  -4.838 -19.389  11.644 1.00 . B B .  38 LEU CD2  1 1 
        4  8351 2 1  38 LEU CG   C  -3.621 -18.479  11.729 1.00 . B B .  38 LEU CG   1 1 
        4  8352 2 1  38 LEU H    H  -4.349 -14.849   9.937 1.00 . B B .  38 LEU H    1 1 
        4  8353 2 1  38 LEU HA   H  -3.138 -17.400   9.232 1.00 . B B .  38 LEU HA   1 1 
        4  8354 2 1  38 LEU HB2  H  -3.180 -16.400  11.575 1.00 . B B .  38 LEU HB2  1 1 
        4  8355 2 1  38 LEU HB3  H  -4.888 -16.770  11.605 1.00 . B B .  38 LEU HB3  1 1 
        4  8356 2 1  38 LEU HD11 H  -3.904 -17.928  13.775 1.00 . B B .  38 LEU HD11 1 1 
        4  8357 2 1  38 LEU HD12 H  -2.236 -17.809  13.213 1.00 . B B .  38 LEU HD12 1 1 
        4  8358 2 1  38 LEU HD13 H  -2.945 -19.390  13.540 1.00 . B B .  38 LEU HD13 1 1 
        4  8359 2 1  38 LEU HD21 H  -4.574 -20.375  11.996 1.00 . B B .  38 LEU HD21 1 1 
        4  8360 2 1  38 LEU HD22 H  -5.170 -19.449  10.619 1.00 . B B .  38 LEU HD22 1 1 
        4  8361 2 1  38 LEU HD23 H  -5.631 -18.988  12.258 1.00 . B B .  38 LEU HD23 1 1 
        4  8362 2 1  38 LEU HG   H  -2.830 -18.914  11.136 1.00 . B B .  38 LEU HG   1 1 
        4  8363 2 1  38 LEU N    N  -3.944 -15.506   9.329 1.00 . B B .  38 LEU N    1 1 
        4  8364 2 1  38 LEU O    O  -5.230 -18.625   8.523 1.00 . B B .  38 LEU O    1 1 
        4  8365 2 1  39 LEU C    C  -7.883 -16.950   7.317 1.00 . B B .  39 LEU C    1 1 
        4  8366 2 1  39 LEU CA   C  -7.660 -17.339   8.774 1.00 . B B .  39 LEU CA   1 1 
        4  8367 2 1  39 LEU CB   C  -8.821 -16.821   9.637 1.00 . B B .  39 LEU CB   1 1 
        4  8368 2 1  39 LEU CD1  C  -8.958 -18.947  10.980 1.00 . B B .  39 LEU CD1  1 1 
        4  8369 2 1  39 LEU CD2  C  -7.819 -16.942  11.950 1.00 . B B .  39 LEU CD2  1 1 
        4  8370 2 1  39 LEU CG   C  -8.941 -17.428  11.044 1.00 . B B .  39 LEU CG   1 1 
        4  8371 2 1  39 LEU H    H  -6.344 -15.974   9.721 1.00 . B B .  39 LEU H    1 1 
        4  8372 2 1  39 LEU HA   H  -7.634 -18.415   8.840 1.00 . B B .  39 LEU HA   1 1 
        4  8373 2 1  39 LEU HB2  H  -8.709 -15.752   9.741 1.00 . B B .  39 LEU HB2  1 1 
        4  8374 2 1  39 LEU HB3  H  -9.742 -17.015   9.109 1.00 . B B .  39 LEU HB3  1 1 
        4  8375 2 1  39 LEU HD11 H  -8.023 -19.303  10.575 1.00 . B B .  39 LEU HD11 1 1 
        4  8376 2 1  39 LEU HD12 H  -9.771 -19.272  10.348 1.00 . B B .  39 LEU HD12 1 1 
        4  8377 2 1  39 LEU HD13 H  -9.094 -19.347  11.974 1.00 . B B .  39 LEU HD13 1 1 
        4  8378 2 1  39 LEU HD21 H  -7.913 -15.877  12.098 1.00 . B B .  39 LEU HD21 1 1 
        4  8379 2 1  39 LEU HD22 H  -6.865 -17.155  11.487 1.00 . B B .  39 LEU HD22 1 1 
        4  8380 2 1  39 LEU HD23 H  -7.879 -17.446  12.903 1.00 . B B .  39 LEU HD23 1 1 
        4  8381 2 1  39 LEU HG   H  -9.877 -17.110  11.479 1.00 . B B .  39 LEU HG   1 1 
        4  8382 2 1  39 LEU N    N  -6.379 -16.841   9.259 1.00 . B B .  39 LEU N    1 1 
        4  8383 2 1  39 LEU O    O  -8.738 -17.515   6.638 1.00 . B B .  39 LEU O    1 1 
        4  8384 2 1  40 GLY C    C  -8.394 -14.576   5.287 1.00 . B B .  40 GLY C    1 1 
        4  8385 2 1  40 GLY CA   C  -7.240 -15.539   5.465 1.00 . B B .  40 GLY CA   1 1 
        4  8386 2 1  40 GLY H    H  -6.441 -15.565   7.426 1.00 . B B .  40 GLY H    1 1 
        4  8387 2 1  40 GLY HA2  H  -6.325 -15.049   5.166 1.00 . B B .  40 GLY HA2  1 1 
        4  8388 2 1  40 GLY HA3  H  -7.401 -16.399   4.833 1.00 . B B .  40 GLY HA3  1 1 
        4  8389 2 1  40 GLY N    N  -7.109 -15.983   6.841 1.00 . B B .  40 GLY N    1 1 
        4  8390 2 1  40 GLY O    O  -8.831 -14.314   4.169 1.00 . B B .  40 GLY O    1 1 
        4  8391 2 1  41 HIS C    C  -9.566 -11.747   6.826 1.00 . B B .  41 HIS C    1 1 
        4  8392 2 1  41 HIS CA   C -10.010 -13.127   6.375 1.00 . B B .  41 HIS CA   1 1 
        4  8393 2 1  41 HIS CB   C -11.149 -13.628   7.265 1.00 . B B .  41 HIS CB   1 1 
        4  8394 2 1  41 HIS CD2  C -11.693 -16.102   6.702 1.00 . B B .  41 HIS CD2  1 1 
        4  8395 2 1  41 HIS CE1  C -13.536 -15.772   5.570 1.00 . B B .  41 HIS CE1  1 1 
        4  8396 2 1  41 HIS CG   C -11.919 -14.769   6.674 1.00 . B B .  41 HIS CG   1 1 
        4  8397 2 1  41 HIS H    H  -8.473 -14.276   7.255 1.00 . B B .  41 HIS H    1 1 
        4  8398 2 1  41 HIS HA   H -10.361 -13.064   5.358 1.00 . B B .  41 HIS HA   1 1 
        4  8399 2 1  41 HIS HB2  H -10.738 -13.960   8.208 1.00 . B B .  41 HIS HB2  1 1 
        4  8400 2 1  41 HIS HB3  H -11.840 -12.816   7.443 1.00 . B B .  41 HIS HB3  1 1 
        4  8401 2 1  41 HIS HD1  H -13.508 -13.734   5.754 1.00 . B B .  41 HIS HD1  1 1 
        4  8402 2 1  41 HIS HD2  H -10.862 -16.601   7.182 1.00 . B B .  41 HIS HD2  1 1 
        4  8403 2 1  41 HIS HE1  H -14.431 -15.941   4.992 1.00 . B B .  41 HIS HE1  1 1 
        4  8404 2 1  41 HIS HE2  H -12.931 -17.663   6.053 1.00 . B B .  41 HIS HE2  1 1 
        4  8405 2 1  41 HIS N    N  -8.888 -14.051   6.398 1.00 . B B .  41 HIS N    1 1 
        4  8406 2 1  41 HIS ND1  N -13.080 -14.596   5.957 1.00 . B B .  41 HIS ND1  1 1 
        4  8407 2 1  41 HIS NE2  N -12.712 -16.705   6.008 1.00 . B B .  41 HIS NE2  1 1 
        4  8408 2 1  41 HIS O    O  -9.275 -11.533   8.003 1.00 . B B .  41 HIS O    1 1 
        4  8409 2 1  42 GLY C    C -10.187  -8.498   6.344 1.00 . B B .  42 GLY C    1 1 
        4  8410 2 1  42 GLY CA   C  -9.049  -9.486   6.194 1.00 . B B .  42 GLY CA   1 1 
        4  8411 2 1  42 GLY H    H  -9.800 -11.039   4.975 1.00 . B B .  42 GLY H    1 1 
        4  8412 2 1  42 GLY HA2  H  -8.488  -9.516   7.116 1.00 . B B .  42 GLY HA2  1 1 
        4  8413 2 1  42 GLY HA3  H  -8.399  -9.150   5.400 1.00 . B B .  42 GLY HA3  1 1 
        4  8414 2 1  42 GLY N    N  -9.511 -10.819   5.887 1.00 . B B .  42 GLY N    1 1 
        4  8415 2 1  42 GLY O    O -11.068  -8.434   5.484 1.00 . B B .  42 GLY O    1 1 
        4  8416 2 1  43 PRO C    C -11.008  -5.511   6.672 1.00 . B B .  43 PRO C    1 1 
        4  8417 2 1  43 PRO CA   C -11.199  -6.670   7.648 1.00 . B B .  43 PRO CA   1 1 
        4  8418 2 1  43 PRO CB   C -10.946  -6.212   9.086 1.00 . B B .  43 PRO CB   1 1 
        4  8419 2 1  43 PRO CD   C  -9.268  -7.829   8.574 1.00 . B B .  43 PRO CD   1 1 
        4  8420 2 1  43 PRO CG   C  -9.526  -6.571   9.352 1.00 . B B .  43 PRO CG   1 1 
        4  8421 2 1  43 PRO HA   H -12.205  -7.053   7.559 1.00 . B B .  43 PRO HA   1 1 
        4  8422 2 1  43 PRO HB2  H -11.105  -5.146   9.159 1.00 . B B .  43 PRO HB2  1 1 
        4  8423 2 1  43 PRO HB3  H -11.616  -6.729   9.756 1.00 . B B .  43 PRO HB3  1 1 
        4  8424 2 1  43 PRO HD2  H  -8.244  -7.855   8.229 1.00 . B B .  43 PRO HD2  1 1 
        4  8425 2 1  43 PRO HD3  H  -9.487  -8.698   9.176 1.00 . B B .  43 PRO HD3  1 1 
        4  8426 2 1  43 PRO HG2  H  -8.876  -5.779   9.011 1.00 . B B .  43 PRO HG2  1 1 
        4  8427 2 1  43 PRO HG3  H  -9.382  -6.747  10.408 1.00 . B B .  43 PRO HG3  1 1 
        4  8428 2 1  43 PRO N    N -10.204  -7.725   7.441 1.00 . B B .  43 PRO N    1 1 
        4  8429 2 1  43 PRO O    O -10.025  -5.488   5.933 1.00 . B B .  43 PRO O    1 1 
        4  8430 2 1  44 ILE C    C -10.570  -2.784   5.536 1.00 . B B .  44 ILE C    1 1 
        4  8431 2 1  44 ILE CA   C -11.937  -3.466   5.694 1.00 . B B .  44 ILE CA   1 1 
        4  8432 2 1  44 ILE CB   C -13.008  -2.408   6.034 1.00 . B B .  44 ILE CB   1 1 
        4  8433 2 1  44 ILE CD1  C -13.853  -0.845   7.863 1.00 . B B .  44 ILE CD1  1 1 
        4  8434 2 1  44 ILE CG1  C -12.821  -1.876   7.459 1.00 . B B .  44 ILE CG1  1 1 
        4  8435 2 1  44 ILE CG2  C -14.400  -3.000   5.856 1.00 . B B .  44 ILE CG2  1 1 
        4  8436 2 1  44 ILE H    H -12.633  -4.578   7.367 1.00 . B B .  44 ILE H    1 1 
        4  8437 2 1  44 ILE HA   H -12.204  -3.905   4.744 1.00 . B B .  44 ILE HA   1 1 
        4  8438 2 1  44 ILE HB   H -12.903  -1.592   5.337 1.00 . B B .  44 ILE HB   1 1 
        4  8439 2 1  44 ILE HD11 H -14.836  -1.289   7.825 1.00 . B B .  44 ILE HD11 1 1 
        4  8440 2 1  44 ILE HD12 H -13.810  -0.007   7.183 1.00 . B B .  44 ILE HD12 1 1 
        4  8441 2 1  44 ILE HD13 H -13.650  -0.506   8.867 1.00 . B B .  44 ILE HD13 1 1 
        4  8442 2 1  44 ILE HG12 H -12.885  -2.698   8.156 1.00 . B B .  44 ILE HG12 1 1 
        4  8443 2 1  44 ILE HG13 H -11.846  -1.419   7.539 1.00 . B B .  44 ILE HG13 1 1 
        4  8444 2 1  44 ILE HG21 H -14.527  -3.321   4.833 1.00 . B B .  44 ILE HG21 1 1 
        4  8445 2 1  44 ILE HG22 H -15.141  -2.252   6.093 1.00 . B B .  44 ILE HG22 1 1 
        4  8446 2 1  44 ILE HG23 H -14.518  -3.845   6.517 1.00 . B B .  44 ILE HG23 1 1 
        4  8447 2 1  44 ILE N    N -11.928  -4.551   6.683 1.00 . B B .  44 ILE N    1 1 
        4  8448 2 1  44 ILE O    O -10.151  -2.467   4.418 1.00 . B B .  44 ILE O    1 1 
        4  8449 2 1  45 ARG C    C  -7.556  -2.811   5.848 1.00 . B B .  45 ARG C    1 1 
        4  8450 2 1  45 ARG CA   C  -8.549  -1.957   6.622 1.00 . B B .  45 ARG CA   1 1 
        4  8451 2 1  45 ARG CB   C  -8.043  -1.726   8.045 1.00 . B B .  45 ARG CB   1 1 
        4  8452 2 1  45 ARG CD   C  -8.356  -0.490  10.224 1.00 . B B .  45 ARG CD   1 1 
        4  8453 2 1  45 ARG CG   C  -8.910  -0.758   8.836 1.00 . B B .  45 ARG CG   1 1 
        4  8454 2 1  45 ARG CZ   C  -9.082   0.746  12.240 1.00 . B B .  45 ARG CZ   1 1 
        4  8455 2 1  45 ARG H    H -10.243  -2.873   7.504 1.00 . B B .  45 ARG H    1 1 
        4  8456 2 1  45 ARG HA   H  -8.649  -1.005   6.126 1.00 . B B .  45 ARG HA   1 1 
        4  8457 2 1  45 ARG HB2  H  -8.019  -2.676   8.564 1.00 . B B .  45 ARG HB2  1 1 
        4  8458 2 1  45 ARG HB3  H  -7.041  -1.325   7.999 1.00 . B B .  45 ARG HB3  1 1 
        4  8459 2 1  45 ARG HD2  H  -8.379  -1.408  10.793 1.00 . B B .  45 ARG HD2  1 1 
        4  8460 2 1  45 ARG HD3  H  -7.336  -0.147  10.133 1.00 . B B .  45 ARG HD3  1 1 
        4  8461 2 1  45 ARG HE   H  -9.748   1.085  10.383 1.00 . B B .  45 ARG HE   1 1 
        4  8462 2 1  45 ARG HG2  H  -8.964   0.177   8.301 1.00 . B B .  45 ARG HG2  1 1 
        4  8463 2 1  45 ARG HG3  H  -9.902  -1.176   8.930 1.00 . B B .  45 ARG HG3  1 1 
        4  8464 2 1  45 ARG HH11 H  -7.672  -0.667  12.597 1.00 . B B .  45 ARG HH11 1 1 
        4  8465 2 1  45 ARG HH12 H  -8.215   0.209  13.992 1.00 . B B .  45 ARG HH12 1 1 
        4  8466 2 1  45 ARG HH21 H -10.458   2.231  12.203 1.00 . B B .  45 ARG HH21 1 1 
        4  8467 2 1  45 ARG HH22 H  -9.807   1.859  13.770 1.00 . B B .  45 ARG HH22 1 1 
        4  8468 2 1  45 ARG N    N  -9.867  -2.588   6.648 1.00 . B B .  45 ARG N    1 1 
        4  8469 2 1  45 ARG NE   N  -9.139   0.528  10.927 1.00 . B B .  45 ARG NE   1 1 
        4  8470 2 1  45 ARG NH1  N  -8.259   0.038  13.004 1.00 . B B .  45 ARG NH1  1 1 
        4  8471 2 1  45 ARG NH2  N  -9.843   1.687  12.782 1.00 . B B .  45 ARG NH2  1 1 
        4  8472 2 1  45 ARG O    O  -6.797  -2.312   5.014 1.00 . B B .  45 ARG O    1 1 
        4  8473 2 1  46 MET C    C  -7.114  -5.245   3.995 1.00 . B B .  46 MET C    1 1 
        4  8474 2 1  46 MET CA   C  -6.698  -5.041   5.447 1.00 . B B .  46 MET CA   1 1 
        4  8475 2 1  46 MET CB   C  -6.673  -6.372   6.193 1.00 . B B .  46 MET CB   1 1 
        4  8476 2 1  46 MET CE   C  -5.525  -9.132   7.116 1.00 . B B .  46 MET CE   1 1 
        4  8477 2 1  46 MET CG   C  -5.696  -6.393   7.360 1.00 . B B .  46 MET CG   1 1 
        4  8478 2 1  46 MET H    H  -8.229  -4.442   6.770 1.00 . B B .  46 MET H    1 1 
        4  8479 2 1  46 MET HA   H  -5.705  -4.617   5.462 1.00 . B B .  46 MET HA   1 1 
        4  8480 2 1  46 MET HB2  H  -7.663  -6.577   6.575 1.00 . B B .  46 MET HB2  1 1 
        4  8481 2 1  46 MET HB3  H  -6.393  -7.154   5.503 1.00 . B B .  46 MET HB3  1 1 
        4  8482 2 1  46 MET HE1  H  -4.564  -8.955   6.659 1.00 . B B .  46 MET HE1  1 1 
        4  8483 2 1  46 MET HE2  H  -6.297  -9.081   6.364 1.00 . B B .  46 MET HE2  1 1 
        4  8484 2 1  46 MET HE3  H  -5.532 -10.109   7.574 1.00 . B B .  46 MET HE3  1 1 
        4  8485 2 1  46 MET HG2  H  -4.701  -6.343   6.961 1.00 . B B .  46 MET HG2  1 1 
        4  8486 2 1  46 MET HG3  H  -5.868  -5.533   7.988 1.00 . B B .  46 MET HG3  1 1 
        4  8487 2 1  46 MET N    N  -7.584  -4.105   6.115 1.00 . B B .  46 MET N    1 1 
        4  8488 2 1  46 MET O    O  -6.297  -5.628   3.161 1.00 . B B .  46 MET O    1 1 
        4  8489 2 1  46 MET SD   S  -5.830  -7.885   8.361 1.00 . B B .  46 MET SD   1 1 
        4  8490 2 1  47 VAL C    C  -8.187  -3.991   1.473 1.00 . B B .  47 VAL C    1 1 
        4  8491 2 1  47 VAL CA   C  -8.881  -5.039   2.331 1.00 . B B .  47 VAL CA   1 1 
        4  8492 2 1  47 VAL CB   C -10.409  -4.825   2.266 1.00 . B B .  47 VAL CB   1 1 
        4  8493 2 1  47 VAL CG1  C -10.895  -4.777   0.824 1.00 . B B .  47 VAL CG1  1 1 
        4  8494 2 1  47 VAL CG2  C -11.130  -5.922   3.027 1.00 . B B .  47 VAL CG2  1 1 
        4  8495 2 1  47 VAL H    H  -9.005  -4.756   4.427 1.00 . B B .  47 VAL H    1 1 
        4  8496 2 1  47 VAL HA   H  -8.656  -6.019   1.936 1.00 . B B .  47 VAL HA   1 1 
        4  8497 2 1  47 VAL HB   H -10.642  -3.879   2.733 1.00 . B B .  47 VAL HB   1 1 
        4  8498 2 1  47 VAL HG11 H -10.404  -3.967   0.305 1.00 . B B .  47 VAL HG11 1 1 
        4  8499 2 1  47 VAL HG12 H -11.963  -4.619   0.810 1.00 . B B .  47 VAL HG12 1 1 
        4  8500 2 1  47 VAL HG13 H -10.664  -5.712   0.335 1.00 . B B .  47 VAL HG13 1 1 
        4  8501 2 1  47 VAL HG21 H -10.901  -6.879   2.582 1.00 . B B .  47 VAL HG21 1 1 
        4  8502 2 1  47 VAL HG22 H -12.194  -5.749   2.984 1.00 . B B .  47 VAL HG22 1 1 
        4  8503 2 1  47 VAL HG23 H -10.806  -5.917   4.058 1.00 . B B .  47 VAL HG23 1 1 
        4  8504 2 1  47 VAL N    N  -8.383  -4.983   3.701 1.00 . B B .  47 VAL N    1 1 
        4  8505 2 1  47 VAL O    O  -7.708  -4.290   0.384 1.00 . B B .  47 VAL O    1 1 
        4  8506 2 1  48 LEU C    C  -5.943  -1.958   1.177 1.00 . B B .  48 LEU C    1 1 
        4  8507 2 1  48 LEU CA   C  -7.444  -1.692   1.253 1.00 . B B .  48 LEU CA   1 1 
        4  8508 2 1  48 LEU CB   C  -7.709  -0.335   1.912 1.00 . B B .  48 LEU CB   1 1 
        4  8509 2 1  48 LEU CD1  C  -9.291   1.523   2.481 1.00 . B B .  48 LEU CD1  1 1 
        4  8510 2 1  48 LEU CD2  C  -9.739   0.085   0.490 1.00 . B B .  48 LEU CD2  1 1 
        4  8511 2 1  48 LEU CG   C  -9.171   0.124   1.901 1.00 . B B .  48 LEU CG   1 1 
        4  8512 2 1  48 LEU H    H  -8.543  -2.573   2.843 1.00 . B B .  48 LEU H    1 1 
        4  8513 2 1  48 LEU HA   H  -7.839  -1.674   0.249 1.00 . B B .  48 LEU HA   1 1 
        4  8514 2 1  48 LEU HB2  H  -7.379  -0.389   2.939 1.00 . B B .  48 LEU HB2  1 1 
        4  8515 2 1  48 LEU HB3  H  -7.118   0.410   1.401 1.00 . B B .  48 LEU HB3  1 1 
        4  8516 2 1  48 LEU HD11 H  -8.939   1.521   3.501 1.00 . B B .  48 LEU HD11 1 1 
        4  8517 2 1  48 LEU HD12 H -10.325   1.835   2.457 1.00 . B B .  48 LEU HD12 1 1 
        4  8518 2 1  48 LEU HD13 H  -8.695   2.208   1.896 1.00 . B B .  48 LEU HD13 1 1 
        4  8519 2 1  48 LEU HD21 H  -9.137   0.705  -0.158 1.00 . B B .  48 LEU HD21 1 1 
        4  8520 2 1  48 LEU HD22 H -10.753   0.455   0.501 1.00 . B B .  48 LEU HD22 1 1 
        4  8521 2 1  48 LEU HD23 H  -9.731  -0.931   0.126 1.00 . B B .  48 LEU HD23 1 1 
        4  8522 2 1  48 LEU HG   H  -9.756  -0.543   2.517 1.00 . B B .  48 LEU HG   1 1 
        4  8523 2 1  48 LEU N    N  -8.121  -2.763   1.975 1.00 . B B .  48 LEU N    1 1 
        4  8524 2 1  48 LEU O    O  -5.289  -1.601   0.194 1.00 . B B .  48 LEU O    1 1 
        4  8525 2 1  49 ALA C    C  -3.665  -3.977   1.151 1.00 . B B .  49 ALA C    1 1 
        4  8526 2 1  49 ALA CA   C  -3.994  -2.957   2.240 1.00 . B B .  49 ALA CA   1 1 
        4  8527 2 1  49 ALA CB   C  -3.613  -3.500   3.608 1.00 . B B .  49 ALA CB   1 1 
        4  8528 2 1  49 ALA H    H  -5.972  -2.812   2.985 1.00 . B B .  49 ALA H    1 1 
        4  8529 2 1  49 ALA HA   H  -3.418  -2.061   2.062 1.00 . B B .  49 ALA HA   1 1 
        4  8530 2 1  49 ALA HB1  H  -2.554  -3.712   3.629 1.00 . B B .  49 ALA HB1  1 1 
        4  8531 2 1  49 ALA HB2  H  -4.166  -4.407   3.802 1.00 . B B .  49 ALA HB2  1 1 
        4  8532 2 1  49 ALA HB3  H  -3.849  -2.767   4.366 1.00 . B B .  49 ALA HB3  1 1 
        4  8533 2 1  49 ALA N    N  -5.406  -2.594   2.213 1.00 . B B .  49 ALA N    1 1 
        4  8534 2 1  49 ALA O    O  -2.739  -3.778   0.362 1.00 . B B .  49 ALA O    1 1 
        4  8535 2 1  50 ILE C    C  -4.624  -5.602  -1.283 1.00 . B B .  50 ILE C    1 1 
        4  8536 2 1  50 ILE CA   C  -4.209  -6.101   0.101 1.00 . B B .  50 ILE CA   1 1 
        4  8537 2 1  50 ILE CB   C  -4.959  -7.413   0.446 1.00 . B B .  50 ILE CB   1 1 
        4  8538 2 1  50 ILE CD1  C  -5.181  -9.875  -0.196 1.00 . B B .  50 ILE CD1  1 1 
        4  8539 2 1  50 ILE CG1  C  -4.544  -8.538  -0.510 1.00 . B B .  50 ILE CG1  1 1 
        4  8540 2 1  50 ILE CG2  C  -6.464  -7.208   0.404 1.00 . B B .  50 ILE CG2  1 1 
        4  8541 2 1  50 ILE H    H  -5.163  -5.169   1.751 1.00 . B B .  50 ILE H    1 1 
        4  8542 2 1  50 ILE HA   H  -3.150  -6.313   0.083 1.00 . B B .  50 ILE HA   1 1 
        4  8543 2 1  50 ILE HB   H  -4.693  -7.695   1.453 1.00 . B B .  50 ILE HB   1 1 
        4  8544 2 1  50 ILE HD11 H  -4.844 -10.611  -0.911 1.00 . B B .  50 ILE HD11 1 1 
        4  8545 2 1  50 ILE HD12 H  -6.256  -9.784  -0.253 1.00 . B B .  50 ILE HD12 1 1 
        4  8546 2 1  50 ILE HD13 H  -4.898 -10.185   0.799 1.00 . B B .  50 ILE HD13 1 1 
        4  8547 2 1  50 ILE HG12 H  -4.826  -8.267  -1.516 1.00 . B B .  50 ILE HG12 1 1 
        4  8548 2 1  50 ILE HG13 H  -3.472  -8.662  -0.463 1.00 . B B .  50 ILE HG13 1 1 
        4  8549 2 1  50 ILE HG21 H  -6.741  -6.435   1.105 1.00 . B B .  50 ILE HG21 1 1 
        4  8550 2 1  50 ILE HG22 H  -6.960  -8.131   0.670 1.00 . B B .  50 ILE HG22 1 1 
        4  8551 2 1  50 ILE HG23 H  -6.759  -6.915  -0.592 1.00 . B B .  50 ILE HG23 1 1 
        4  8552 2 1  50 ILE N    N  -4.433  -5.063   1.101 1.00 . B B .  50 ILE N    1 1 
        4  8553 2 1  50 ILE O    O  -4.135  -6.086  -2.305 1.00 . B B .  50 ILE O    1 1 
        4  8554 2 1  51 LEU C    C  -4.709  -3.336  -3.206 1.00 . B B .  51 LEU C    1 1 
        4  8555 2 1  51 LEU CA   C  -5.918  -3.984  -2.549 1.00 . B B .  51 LEU CA   1 1 
        4  8556 2 1  51 LEU CB   C  -6.987  -2.925  -2.293 1.00 . B B .  51 LEU CB   1 1 
        4  8557 2 1  51 LEU CD1  C  -8.536  -3.071  -4.265 1.00 . B B .  51 LEU CD1  1 1 
        4  8558 2 1  51 LEU CD2  C  -8.082  -0.861  -3.170 1.00 . B B .  51 LEU CD2  1 1 
        4  8559 2 1  51 LEU CG   C  -7.505  -2.214  -3.541 1.00 . B B .  51 LEU CG   1 1 
        4  8560 2 1  51 LEU H    H  -5.934  -4.333  -0.465 1.00 . B B .  51 LEU H    1 1 
        4  8561 2 1  51 LEU HA   H  -6.315  -4.742  -3.206 1.00 . B B .  51 LEU HA   1 1 
        4  8562 2 1  51 LEU HB2  H  -7.822  -3.401  -1.800 1.00 . B B .  51 LEU HB2  1 1 
        4  8563 2 1  51 LEU HB3  H  -6.574  -2.182  -1.627 1.00 . B B .  51 LEU HB3  1 1 
        4  8564 2 1  51 LEU HD11 H  -9.379  -3.252  -3.613 1.00 . B B .  51 LEU HD11 1 1 
        4  8565 2 1  51 LEU HD12 H  -8.089  -4.014  -4.545 1.00 . B B .  51 LEU HD12 1 1 
        4  8566 2 1  51 LEU HD13 H  -8.873  -2.556  -5.152 1.00 . B B .  51 LEU HD13 1 1 
        4  8567 2 1  51 LEU HD21 H  -8.901  -0.995  -2.479 1.00 . B B .  51 LEU HD21 1 1 
        4  8568 2 1  51 LEU HD22 H  -8.439  -0.366  -4.061 1.00 . B B .  51 LEU HD22 1 1 
        4  8569 2 1  51 LEU HD23 H  -7.315  -0.258  -2.706 1.00 . B B .  51 LEU HD23 1 1 
        4  8570 2 1  51 LEU HG   H  -6.680  -2.050  -4.217 1.00 . B B .  51 LEU HG   1 1 
        4  8571 2 1  51 LEU N    N  -5.520  -4.624  -1.307 1.00 . B B .  51 LEU N    1 1 
        4  8572 2 1  51 LEU O    O  -4.371  -3.661  -4.341 1.00 . B B .  51 LEU O    1 1 
        4  8573 2 1  52 ALA C    C  -1.782  -2.770  -3.323 1.00 . B B .  52 ALA C    1 1 
        4  8574 2 1  52 ALA CA   C  -2.858  -1.758  -2.975 1.00 . B B .  52 ALA CA   1 1 
        4  8575 2 1  52 ALA CB   C  -2.325  -0.769  -1.956 1.00 . B B .  52 ALA CB   1 1 
        4  8576 2 1  52 ALA H    H  -4.382  -2.218  -1.574 1.00 . B B .  52 ALA H    1 1 
        4  8577 2 1  52 ALA HA   H  -3.130  -1.213  -3.867 1.00 . B B .  52 ALA HA   1 1 
        4  8578 2 1  52 ALA HB1  H  -1.443  -0.288  -2.356 1.00 . B B .  52 ALA HB1  1 1 
        4  8579 2 1  52 ALA HB2  H  -2.070  -1.292  -1.047 1.00 . B B .  52 ALA HB2  1 1 
        4  8580 2 1  52 ALA HB3  H  -3.077  -0.024  -1.747 1.00 . B B .  52 ALA HB3  1 1 
        4  8581 2 1  52 ALA N    N  -4.052  -2.434  -2.475 1.00 . B B .  52 ALA N    1 1 
        4  8582 2 1  52 ALA O    O  -1.059  -2.612  -4.308 1.00 . B B .  52 ALA O    1 1 
        4  8583 2 1  53 PHE C    C  -1.042  -5.441  -4.190 1.00 . B B .  53 PHE C    1 1 
        4  8584 2 1  53 PHE CA   C  -0.797  -4.925  -2.779 1.00 . B B .  53 PHE CA   1 1 
        4  8585 2 1  53 PHE CB   C  -1.030  -6.037  -1.751 1.00 . B B .  53 PHE CB   1 1 
        4  8586 2 1  53 PHE CD1  C  -1.017  -8.489  -2.276 1.00 . B B .  53 PHE CD1  1 1 
        4  8587 2 1  53 PHE CD2  C   1.078  -7.369  -2.086 1.00 . B B .  53 PHE CD2  1 1 
        4  8588 2 1  53 PHE CE1  C  -0.365  -9.675  -2.545 1.00 . B B .  53 PHE CE1  1 1 
        4  8589 2 1  53 PHE CE2  C   1.736  -8.555  -2.355 1.00 . B B .  53 PHE CE2  1 1 
        4  8590 2 1  53 PHE CG   C  -0.305  -7.323  -2.044 1.00 . B B .  53 PHE CG   1 1 
        4  8591 2 1  53 PHE CZ   C   1.014  -9.708  -2.584 1.00 . B B .  53 PHE CZ   1 1 
        4  8592 2 1  53 PHE H    H  -2.221  -3.818  -1.679 1.00 . B B .  53 PHE H    1 1 
        4  8593 2 1  53 PHE HA   H   0.221  -4.575  -2.702 1.00 . B B .  53 PHE HA   1 1 
        4  8594 2 1  53 PHE HB2  H  -0.708  -5.691  -0.784 1.00 . B B .  53 PHE HB2  1 1 
        4  8595 2 1  53 PHE HB3  H  -2.087  -6.256  -1.710 1.00 . B B .  53 PHE HB3  1 1 
        4  8596 2 1  53 PHE HD1  H  -2.096  -8.464  -2.246 1.00 . B B .  53 PHE HD1  1 1 
        4  8597 2 1  53 PHE HD2  H   1.644  -6.467  -1.907 1.00 . B B .  53 PHE HD2  1 1 
        4  8598 2 1  53 PHE HE1  H  -0.932 -10.576  -2.724 1.00 . B B .  53 PHE HE1  1 1 
        4  8599 2 1  53 PHE HE2  H   2.814  -8.579  -2.386 1.00 . B B .  53 PHE HE2  1 1 
        4  8600 2 1  53 PHE HZ   H   1.527 -10.635  -2.793 1.00 . B B .  53 PHE HZ   1 1 
        4  8601 2 1  53 PHE N    N  -1.683  -3.808  -2.502 1.00 . B B .  53 PHE N    1 1 
        4  8602 2 1  53 PHE O    O  -0.164  -5.375  -5.044 1.00 . B B .  53 PHE O    1 1 
        4  8603 2 1  54 LEU C    C  -2.641  -5.408  -6.839 1.00 . B B .  54 LEU C    1 1 
        4  8604 2 1  54 LEU CA   C  -2.624  -6.467  -5.733 1.00 . B B .  54 LEU CA   1 1 
        4  8605 2 1  54 LEU CB   C  -3.989  -7.148  -5.631 1.00 . B B .  54 LEU CB   1 1 
        4  8606 2 1  54 LEU CD1  C  -5.497  -8.815  -4.504 1.00 . B B .  54 LEU CD1  1 1 
        4  8607 2 1  54 LEU CD2  C  -3.163  -9.462  -5.119 1.00 . B B .  54 LEU CD2  1 1 
        4  8608 2 1  54 LEU CG   C  -4.063  -8.327  -4.654 1.00 . B B .  54 LEU CG   1 1 
        4  8609 2 1  54 LEU H    H  -2.934  -5.859  -3.728 1.00 . B B .  54 LEU H    1 1 
        4  8610 2 1  54 LEU HA   H  -1.886  -7.208  -5.986 1.00 . B B .  54 LEU HA   1 1 
        4  8611 2 1  54 LEU HB2  H  -4.713  -6.408  -5.324 1.00 . B B .  54 LEU HB2  1 1 
        4  8612 2 1  54 LEU HB3  H  -4.259  -7.508  -6.611 1.00 . B B .  54 LEU HB3  1 1 
        4  8613 2 1  54 LEU HD11 H  -6.108  -8.024  -4.089 1.00 . B B .  54 LEU HD11 1 1 
        4  8614 2 1  54 LEU HD12 H  -5.519  -9.669  -3.843 1.00 . B B .  54 LEU HD12 1 1 
        4  8615 2 1  54 LEU HD13 H  -5.884  -9.098  -5.471 1.00 . B B .  54 LEU HD13 1 1 
        4  8616 2 1  54 LEU HD21 H  -3.250 -10.293  -4.436 1.00 . B B .  54 LEU HD21 1 1 
        4  8617 2 1  54 LEU HD22 H  -2.138  -9.123  -5.143 1.00 . B B .  54 LEU HD22 1 1 
        4  8618 2 1  54 LEU HD23 H  -3.462  -9.776  -6.108 1.00 . B B .  54 LEU HD23 1 1 
        4  8619 2 1  54 LEU HG   H  -3.718  -8.002  -3.683 1.00 . B B .  54 LEU HG   1 1 
        4  8620 2 1  54 LEU N    N  -2.257  -5.898  -4.440 1.00 . B B .  54 LEU N    1 1 
        4  8621 2 1  54 LEU O    O  -2.629  -5.740  -8.020 1.00 . B B .  54 LEU O    1 1 
        4  8622 2 1  55 ARG C    C  -1.241  -2.855  -7.988 1.00 . B B .  55 ARG C    1 1 
        4  8623 2 1  55 ARG CA   C  -2.634  -3.044  -7.416 1.00 . B B .  55 ARG CA   1 1 
        4  8624 2 1  55 ARG CB   C  -3.085  -1.741  -6.761 1.00 . B B .  55 ARG CB   1 1 
        4  8625 2 1  55 ARG CD   C  -5.296  -1.420  -7.868 1.00 . B B .  55 ARG CD   1 1 
        4  8626 2 1  55 ARG CG   C  -4.579  -1.657  -6.554 1.00 . B B .  55 ARG CG   1 1 
        4  8627 2 1  55 ARG CZ   C  -5.120   0.217  -9.716 1.00 . B B .  55 ARG CZ   1 1 
        4  8628 2 1  55 ARG H    H  -2.722  -3.935  -5.494 1.00 . B B .  55 ARG H    1 1 
        4  8629 2 1  55 ARG HA   H  -3.312  -3.287  -8.219 1.00 . B B .  55 ARG HA   1 1 
        4  8630 2 1  55 ARG HB2  H  -2.602  -1.648  -5.800 1.00 . B B .  55 ARG HB2  1 1 
        4  8631 2 1  55 ARG HB3  H  -2.784  -0.914  -7.387 1.00 . B B .  55 ARG HB3  1 1 
        4  8632 2 1  55 ARG HD2  H  -4.995  -2.189  -8.567 1.00 . B B .  55 ARG HD2  1 1 
        4  8633 2 1  55 ARG HD3  H  -6.360  -1.482  -7.700 1.00 . B B .  55 ARG HD3  1 1 
        4  8634 2 1  55 ARG HE   H  -4.636   0.584  -7.805 1.00 . B B .  55 ARG HE   1 1 
        4  8635 2 1  55 ARG HG2  H  -4.922  -2.588  -6.128 1.00 . B B .  55 ARG HG2  1 1 
        4  8636 2 1  55 ARG HG3  H  -4.797  -0.843  -5.879 1.00 . B B .  55 ARG HG3  1 1 
        4  8637 2 1  55 ARG HH11 H  -5.762  -1.614 -10.287 1.00 . B B .  55 ARG HH11 1 1 
        4  8638 2 1  55 ARG HH12 H  -5.656  -0.437 -11.555 1.00 . B B .  55 ARG HH12 1 1 
        4  8639 2 1  55 ARG HH21 H  -4.506   2.137  -9.465 1.00 . B B .  55 ARG HH21 1 1 
        4  8640 2 1  55 ARG HH22 H  -4.939   1.690 -11.093 1.00 . B B .  55 ARG HH22 1 1 
        4  8641 2 1  55 ARG N    N  -2.667  -4.141  -6.454 1.00 . B B .  55 ARG N    1 1 
        4  8642 2 1  55 ARG NE   N  -4.974  -0.106  -8.432 1.00 . B B .  55 ARG NE   1 1 
        4  8643 2 1  55 ARG NH1  N  -5.546  -0.684 -10.588 1.00 . B B .  55 ARG NH1  1 1 
        4  8644 2 1  55 ARG NH2  N  -4.833   1.443 -10.127 1.00 . B B .  55 ARG NH2  1 1 
        4  8645 2 1  55 ARG O    O  -1.069  -2.703  -9.197 1.00 . B B .  55 ARG O    1 1 
        4  8646 2 1  56 PHE C    C   1.897  -3.848  -7.780 1.00 . B B .  56 PHE C    1 1 
        4  8647 2 1  56 PHE CA   C   1.112  -2.571  -7.524 1.00 . B B .  56 PHE CA   1 1 
        4  8648 2 1  56 PHE CB   C   1.800  -1.698  -6.475 1.00 . B B .  56 PHE CB   1 1 
        4  8649 2 1  56 PHE CD1  C   1.800   0.716  -7.146 1.00 . B B .  56 PHE CD1  1 1 
        4  8650 2 1  56 PHE CD2  C   0.105  -0.041  -5.652 1.00 . B B .  56 PHE CD2  1 1 
        4  8651 2 1  56 PHE CE1  C   1.263   1.987  -7.113 1.00 . B B .  56 PHE CE1  1 1 
        4  8652 2 1  56 PHE CE2  C  -0.434   1.228  -5.612 1.00 . B B .  56 PHE CE2  1 1 
        4  8653 2 1  56 PHE CG   C   1.228  -0.312  -6.417 1.00 . B B .  56 PHE CG   1 1 
        4  8654 2 1  56 PHE CZ   C   0.145   2.243  -6.345 1.00 . B B .  56 PHE CZ   1 1 
        4  8655 2 1  56 PHE H    H  -0.443  -3.041  -6.167 1.00 . B B .  56 PHE H    1 1 
        4  8656 2 1  56 PHE HA   H   1.059  -2.016  -8.448 1.00 . B B .  56 PHE HA   1 1 
        4  8657 2 1  56 PHE HB2  H   1.679  -2.150  -5.500 1.00 . B B .  56 PHE HB2  1 1 
        4  8658 2 1  56 PHE HB3  H   2.851  -1.620  -6.708 1.00 . B B .  56 PHE HB3  1 1 
        4  8659 2 1  56 PHE HD1  H   2.676   0.517  -7.747 1.00 . B B .  56 PHE HD1  1 1 
        4  8660 2 1  56 PHE HD2  H  -0.349  -0.836  -5.078 1.00 . B B .  56 PHE HD2  1 1 
        4  8661 2 1  56 PHE HE1  H   1.719   2.781  -7.685 1.00 . B B .  56 PHE HE1  1 1 
        4  8662 2 1  56 PHE HE2  H  -1.309   1.426  -5.010 1.00 . B B .  56 PHE HE2  1 1 
        4  8663 2 1  56 PHE HZ   H  -0.277   3.235  -6.321 1.00 . B B .  56 PHE HZ   1 1 
        4  8664 2 1  56 PHE N    N  -0.251  -2.855  -7.115 1.00 . B B .  56 PHE N    1 1 
        4  8665 2 1  56 PHE O    O   3.035  -3.802  -8.246 1.00 . B B .  56 PHE O    1 1 
        4  8666 2 1  57 THR C    C   1.310  -6.898  -9.031 1.00 . B B .  57 THR C    1 1 
        4  8667 2 1  57 THR CA   C   1.926  -6.266  -7.787 1.00 . B B .  57 THR CA   1 1 
        4  8668 2 1  57 THR CB   C   1.829  -7.270  -6.615 1.00 . B B .  57 THR CB   1 1 
        4  8669 2 1  57 THR CG2  C   2.519  -6.737  -5.367 1.00 . B B .  57 THR CG2  1 1 
        4  8670 2 1  57 THR H    H   0.422  -4.968  -7.015 1.00 . B B .  57 THR H    1 1 
        4  8671 2 1  57 THR HA   H   2.966  -6.073  -7.985 1.00 . B B .  57 THR HA   1 1 
        4  8672 2 1  57 THR HB   H   2.315  -8.188  -6.909 1.00 . B B .  57 THR HB   1 1 
        4  8673 2 1  57 THR HG1  H   0.125  -6.875  -5.705 1.00 . B B .  57 THR HG1  1 1 
        4  8674 2 1  57 THR HG21 H   2.089  -5.783  -5.099 1.00 . B B .  57 THR HG21 1 1 
        4  8675 2 1  57 THR HG22 H   3.573  -6.618  -5.555 1.00 . B B .  57 THR HG22 1 1 
        4  8676 2 1  57 THR HG23 H   2.376  -7.434  -4.554 1.00 . B B .  57 THR HG23 1 1 
        4  8677 2 1  57 THR N    N   1.294  -4.988  -7.476 1.00 . B B .  57 THR N    1 1 
        4  8678 2 1  57 THR O    O   2.000  -7.529  -9.833 1.00 . B B .  57 THR O    1 1 
        4  8679 2 1  57 THR OG1  O   0.458  -7.548  -6.313 1.00 . B B .  57 THR OG1  1 1 
        4  8680 2 1  58 ALA C    C  -1.672  -6.432 -10.973 1.00 . B B .  58 ALA C    1 1 
        4  8681 2 1  58 ALA CA   C  -0.741  -7.384 -10.232 1.00 . B B .  58 ALA CA   1 1 
        4  8682 2 1  58 ALA CB   C  -1.538  -8.520  -9.605 1.00 . B B .  58 ALA CB   1 1 
        4  8683 2 1  58 ALA H    H  -0.439  -6.052  -8.622 1.00 . B B .  58 ALA H    1 1 
        4  8684 2 1  58 ALA HA   H  -0.042  -7.812 -10.933 1.00 . B B .  58 ALA HA   1 1 
        4  8685 2 1  58 ALA HB1  H  -2.257  -8.113  -8.909 1.00 . B B .  58 ALA HB1  1 1 
        4  8686 2 1  58 ALA HB2  H  -0.867  -9.184  -9.082 1.00 . B B .  58 ALA HB2  1 1 
        4  8687 2 1  58 ALA HB3  H  -2.055  -9.067 -10.378 1.00 . B B .  58 ALA HB3  1 1 
        4  8688 2 1  58 ALA N    N   0.017  -6.693  -9.200 1.00 . B B .  58 ALA N    1 1 
        4  8689 2 1  58 ALA O    O  -1.675  -5.223 -10.727 1.00 . B B .  58 ALA O    1 1 
        4  8690 2 1  59 ILE C    C  -4.829  -6.700 -12.348 1.00 . B B .  59 ILE C    1 1 
        4  8691 2 1  59 ILE CA   C  -3.416  -6.221 -12.664 1.00 . B B .  59 ILE CA   1 1 
        4  8692 2 1  59 ILE CB   C  -3.154  -6.357 -14.181 1.00 . B B .  59 ILE CB   1 1 
        4  8693 2 1  59 ILE CD1  C  -1.365  -6.054 -15.976 1.00 . B B .  59 ILE CD1  1 1 
        4  8694 2 1  59 ILE CG1  C  -1.737  -5.882 -14.518 1.00 . B B .  59 ILE CG1  1 1 
        4  8695 2 1  59 ILE CG2  C  -4.188  -5.568 -14.974 1.00 . B B .  59 ILE CG2  1 1 
        4  8696 2 1  59 ILE H    H  -2.375  -7.952 -12.054 1.00 . B B .  59 ILE H    1 1 
        4  8697 2 1  59 ILE HA   H  -3.322  -5.181 -12.389 1.00 . B B .  59 ILE HA   1 1 
        4  8698 2 1  59 ILE HB   H  -3.250  -7.398 -14.448 1.00 . B B .  59 ILE HB   1 1 
        4  8699 2 1  59 ILE HD11 H  -1.422  -7.099 -16.241 1.00 . B B .  59 ILE HD11 1 1 
        4  8700 2 1  59 ILE HD12 H  -0.358  -5.698 -16.135 1.00 . B B .  59 ILE HD12 1 1 
        4  8701 2 1  59 ILE HD13 H  -2.049  -5.488 -16.591 1.00 . B B .  59 ILE HD13 1 1 
        4  8702 2 1  59 ILE HG12 H  -1.650  -4.834 -14.277 1.00 . B B .  59 ILE HG12 1 1 
        4  8703 2 1  59 ILE HG13 H  -1.027  -6.442 -13.926 1.00 . B B .  59 ILE HG13 1 1 
        4  8704 2 1  59 ILE HG21 H  -5.175  -5.953 -14.762 1.00 . B B .  59 ILE HG21 1 1 
        4  8705 2 1  59 ILE HG22 H  -3.983  -5.664 -16.029 1.00 . B B .  59 ILE HG22 1 1 
        4  8706 2 1  59 ILE HG23 H  -4.140  -4.527 -14.691 1.00 . B B .  59 ILE HG23 1 1 
        4  8707 2 1  59 ILE N    N  -2.450  -6.987 -11.891 1.00 . B B .  59 ILE N    1 1 
        4  8708 2 1  59 ILE O    O  -5.109  -7.898 -12.421 1.00 . B B .  59 ILE O    1 1 
        4  8709 2 1  60 LYS C    C  -7.101  -7.042 -10.432 1.00 . B B .  60 LYS C    1 1 
        4  8710 2 1  60 LYS CA   C  -7.084  -6.061 -11.604 1.00 . B B .  60 LYS CA   1 1 
        4  8711 2 1  60 LYS CB   C  -7.880  -6.622 -12.790 1.00 . B B .  60 LYS CB   1 1 
        4  8712 2 1  60 LYS CD   C -10.102  -7.360 -13.705 1.00 . B B .  60 LYS CD   1 1 
        4  8713 2 1  60 LYS CE   C -11.597  -7.464 -13.449 1.00 . B B .  60 LYS CE   1 1 
        4  8714 2 1  60 LYS CG   C  -9.368  -6.776 -12.510 1.00 . B B .  60 LYS CG   1 1 
        4  8715 2 1  60 LYS H    H  -5.410  -4.823 -11.989 1.00 . B B .  60 LYS H    1 1 
        4  8716 2 1  60 LYS HA   H  -7.542  -5.138 -11.283 1.00 . B B .  60 LYS HA   1 1 
        4  8717 2 1  60 LYS HB2  H  -7.760  -5.959 -13.634 1.00 . B B .  60 LYS HB2  1 1 
        4  8718 2 1  60 LYS HB3  H  -7.482  -7.593 -13.048 1.00 . B B .  60 LYS HB3  1 1 
        4  8719 2 1  60 LYS HD2  H  -9.938  -6.724 -14.561 1.00 . B B .  60 LYS HD2  1 1 
        4  8720 2 1  60 LYS HD3  H  -9.711  -8.346 -13.907 1.00 . B B .  60 LYS HD3  1 1 
        4  8721 2 1  60 LYS HE2  H -11.757  -8.071 -12.571 1.00 . B B .  60 LYS HE2  1 1 
        4  8722 2 1  60 LYS HE3  H -11.990  -6.473 -13.276 1.00 . B B .  60 LYS HE3  1 1 
        4  8723 2 1  60 LYS HG2  H  -9.498  -7.433 -11.664 1.00 . B B .  60 LYS HG2  1 1 
        4  8724 2 1  60 LYS HG3  H  -9.783  -5.805 -12.281 1.00 . B B .  60 LYS HG3  1 1 
        4  8725 2 1  60 LYS HZ1  H -11.955  -9.034 -14.775 1.00 . B B .  60 LYS HZ1  1 1 
        4  8726 2 1  60 LYS HZ2  H -12.179  -7.503 -15.453 1.00 . B B .  60 LYS HZ2  1 1 
        4  8727 2 1  60 LYS HZ3  H -13.334  -8.136 -14.393 1.00 . B B .  60 LYS HZ3  1 1 
        4  8728 2 1  60 LYS N    N  -5.704  -5.758 -11.991 1.00 . B B .  60 LYS N    1 1 
        4  8729 2 1  60 LYS NZ   N -12.316  -8.076 -14.596 1.00 . B B .  60 LYS NZ   1 1 
        4  8730 2 1  60 LYS O    O  -7.230  -8.252 -10.627 1.00 . B B .  60 LYS O    1 1 
        4  8731 2 1  61 PRO C    C  -7.539  -8.591  -7.891 1.00 . B B .  61 PRO C    1 1 
        4  8732 2 1  61 PRO CA   C  -6.732  -7.293  -7.983 1.00 . B B .  61 PRO CA   1 1 
        4  8733 2 1  61 PRO CB   C  -7.126  -6.322  -6.870 1.00 . B B .  61 PRO CB   1 1 
        4  8734 2 1  61 PRO CD   C  -7.041  -5.060  -8.904 1.00 . B B .  61 PRO CD   1 1 
        4  8735 2 1  61 PRO CG   C  -6.789  -4.981  -7.420 1.00 . B B .  61 PRO CG   1 1 
        4  8736 2 1  61 PRO HA   H  -5.685  -7.533  -7.883 1.00 . B B .  61 PRO HA   1 1 
        4  8737 2 1  61 PRO HB2  H  -8.181  -6.412  -6.663 1.00 . B B .  61 PRO HB2  1 1 
        4  8738 2 1  61 PRO HB3  H  -6.558  -6.538  -5.980 1.00 . B B .  61 PRO HB3  1 1 
        4  8739 2 1  61 PRO HD2  H  -8.019  -4.669  -9.141 1.00 . B B .  61 PRO HD2  1 1 
        4  8740 2 1  61 PRO HD3  H  -6.277  -4.518  -9.443 1.00 . B B .  61 PRO HD3  1 1 
        4  8741 2 1  61 PRO HG2  H  -7.425  -4.231  -6.972 1.00 . B B .  61 PRO HG2  1 1 
        4  8742 2 1  61 PRO HG3  H  -5.750  -4.755  -7.228 1.00 . B B .  61 PRO HG3  1 1 
        4  8743 2 1  61 PRO N    N  -6.967  -6.506  -9.202 1.00 . B B .  61 PRO N    1 1 
        4  8744 2 1  61 PRO O    O  -7.033  -9.667  -8.225 1.00 . B B .  61 PRO O    1 1 
        4  8745 2 1  62 SER C    C -11.087  -9.166  -7.068 1.00 . B B .  62 SER C    1 1 
        4  8746 2 1  62 SER CA   C  -9.654  -9.640  -7.256 1.00 . B B .  62 SER CA   1 1 
        4  8747 2 1  62 SER CB   C  -9.215 -10.449  -6.030 1.00 . B B .  62 SER CB   1 1 
        4  8748 2 1  62 SER H    H  -9.141  -7.596  -7.248 1.00 . B B .  62 SER H    1 1 
        4  8749 2 1  62 SER HA   H  -9.597 -10.258  -8.137 1.00 . B B .  62 SER HA   1 1 
        4  8750 2 1  62 SER HB2  H  -9.157  -9.790  -5.178 1.00 . B B .  62 SER HB2  1 1 
        4  8751 2 1  62 SER HB3  H  -9.940 -11.224  -5.835 1.00 . B B .  62 SER HB3  1 1 
        4  8752 2 1  62 SER HG   H  -7.523 -10.668  -7.007 1.00 . B B .  62 SER HG   1 1 
        4  8753 2 1  62 SER N    N  -8.785  -8.484  -7.448 1.00 . B B .  62 SER N    1 1 
        4  8754 2 1  62 SER O    O -11.339  -8.208  -6.339 1.00 . B B .  62 SER O    1 1 
        4  8755 2 1  62 SER OG   O  -7.944 -11.048  -6.221 1.00 . B B .  62 SER OG   1 1 
        4  8756 2 1  63 LEU C    C -14.023  -9.565  -6.320 1.00 . B B .  63 LEU C    1 1 
        4  8757 2 1  63 LEU CA   C -13.422  -9.452  -7.717 1.00 . B B .  63 LEU CA   1 1 
        4  8758 2 1  63 LEU CB   C -14.236 -10.293  -8.709 1.00 . B B .  63 LEU CB   1 1 
        4  8759 2 1  63 LEU CD1  C -14.613  -8.436 -10.363 1.00 . B B .  63 LEU CD1  1 1 
        4  8760 2 1  63 LEU CD2  C -12.719 -10.028 -10.704 1.00 . B B .  63 LEU CD2  1 1 
        4  8761 2 1  63 LEU CG   C -14.138  -9.870 -10.182 1.00 . B B .  63 LEU CG   1 1 
        4  8762 2 1  63 LEU H    H -11.749 -10.639  -8.243 1.00 . B B .  63 LEU H    1 1 
        4  8763 2 1  63 LEU HA   H -13.466  -8.420  -8.026 1.00 . B B .  63 LEU HA   1 1 
        4  8764 2 1  63 LEU HB2  H -13.905 -11.318  -8.632 1.00 . B B .  63 LEU HB2  1 1 
        4  8765 2 1  63 LEU HB3  H -15.273 -10.247  -8.416 1.00 . B B .  63 LEU HB3  1 1 
        4  8766 2 1  63 LEU HD11 H -15.620  -8.341  -9.986 1.00 . B B .  63 LEU HD11 1 1 
        4  8767 2 1  63 LEU HD12 H -14.596  -8.181 -11.412 1.00 . B B .  63 LEU HD12 1 1 
        4  8768 2 1  63 LEU HD13 H -13.961  -7.767  -9.821 1.00 . B B .  63 LEU HD13 1 1 
        4  8769 2 1  63 LEU HD21 H -12.419 -11.062 -10.625 1.00 . B B .  63 LEU HD21 1 1 
        4  8770 2 1  63 LEU HD22 H -12.052  -9.413 -10.116 1.00 . B B .  63 LEU HD22 1 1 
        4  8771 2 1  63 LEU HD23 H -12.679  -9.718 -11.737 1.00 . B B .  63 LEU HD23 1 1 
        4  8772 2 1  63 LEU HG   H -14.782 -10.505 -10.771 1.00 . B B .  63 LEU HG   1 1 
        4  8773 2 1  63 LEU N    N -12.016  -9.845  -7.729 1.00 . B B .  63 LEU N    1 1 
        4  8774 2 1  63 LEU O    O -14.917  -8.801  -5.964 1.00 . B B .  63 LEU O    1 1 
        4  8775 2 1  64 GLY C    C -13.554  -9.486  -3.304 1.00 . B B .  64 GLY C    1 1 
        4  8776 2 1  64 GLY CA   C -13.989 -10.655  -4.164 1.00 . B B .  64 GLY CA   1 1 
        4  8777 2 1  64 GLY H    H -12.852 -11.129  -5.889 1.00 . B B .  64 GLY H    1 1 
        4  8778 2 1  64 GLY HA2  H -15.068 -10.713  -4.161 1.00 . B B .  64 GLY HA2  1 1 
        4  8779 2 1  64 GLY HA3  H -13.586 -11.566  -3.749 1.00 . B B .  64 GLY HA3  1 1 
        4  8780 2 1  64 GLY N    N -13.528 -10.513  -5.534 1.00 . B B .  64 GLY N    1 1 
        4  8781 2 1  64 GLY O    O -14.320  -8.980  -2.477 1.00 . B B .  64 GLY O    1 1 
        4  8782 2 1  65 LEU C    C -12.519  -6.631  -3.239 1.00 . B B .  65 LEU C    1 1 
        4  8783 2 1  65 LEU CA   C -11.793  -7.896  -2.798 1.00 . B B .  65 LEU CA   1 1 
        4  8784 2 1  65 LEU CB   C -10.283  -7.762  -3.030 1.00 . B B .  65 LEU CB   1 1 
        4  8785 2 1  65 LEU CD1  C  -9.569  -8.321  -0.687 1.00 . B B .  65 LEU CD1  1 1 
        4  8786 2 1  65 LEU CD2  C  -9.677 -10.137  -2.394 1.00 . B B .  65 LEU CD2  1 1 
        4  8787 2 1  65 LEU CG   C  -9.389  -8.660  -2.159 1.00 . B B .  65 LEU CG   1 1 
        4  8788 2 1  65 LEU H    H -11.749  -9.513  -4.153 1.00 . B B .  65 LEU H    1 1 
        4  8789 2 1  65 LEU HA   H -11.975  -8.048  -1.745 1.00 . B B .  65 LEU HA   1 1 
        4  8790 2 1  65 LEU HB2  H -10.081  -7.989  -4.066 1.00 . B B .  65 LEU HB2  1 1 
        4  8791 2 1  65 LEU HB3  H -10.005  -6.734  -2.847 1.00 . B B .  65 LEU HB3  1 1 
        4  8792 2 1  65 LEU HD11 H  -9.335  -7.279  -0.527 1.00 . B B .  65 LEU HD11 1 1 
        4  8793 2 1  65 LEU HD12 H  -8.908  -8.934  -0.094 1.00 . B B .  65 LEU HD12 1 1 
        4  8794 2 1  65 LEU HD13 H -10.591  -8.510  -0.395 1.00 . B B .  65 LEU HD13 1 1 
        4  8795 2 1  65 LEU HD21 H  -9.058 -10.732  -1.740 1.00 . B B .  65 LEU HD21 1 1 
        4  8796 2 1  65 LEU HD22 H  -9.461 -10.388  -3.420 1.00 . B B .  65 LEU HD22 1 1 
        4  8797 2 1  65 LEU HD23 H -10.718 -10.338  -2.186 1.00 . B B .  65 LEU HD23 1 1 
        4  8798 2 1  65 LEU HG   H  -8.355  -8.477  -2.418 1.00 . B B .  65 LEU HG   1 1 
        4  8799 2 1  65 LEU N    N -12.321  -9.048  -3.509 1.00 . B B .  65 LEU N    1 1 
        4  8800 2 1  65 LEU O    O -12.813  -5.763  -2.425 1.00 . B B .  65 LEU O    1 1 
        4  8801 2 1  66 ILE C    C -15.010  -5.431  -4.523 1.00 . B B .  66 ILE C    1 1 
        4  8802 2 1  66 ILE CA   C -13.584  -5.428  -5.075 1.00 . B B .  66 ILE CA   1 1 
        4  8803 2 1  66 ILE CB   C -13.622  -5.479  -6.620 1.00 . B B .  66 ILE CB   1 1 
        4  8804 2 1  66 ILE CD1  C -11.442  -4.164  -6.859 1.00 . B B .  66 ILE CD1  1 1 
        4  8805 2 1  66 ILE CG1  C -12.200  -5.437  -7.181 1.00 . B B .  66 ILE CG1  1 1 
        4  8806 2 1  66 ILE CG2  C -14.457  -4.337  -7.189 1.00 . B B .  66 ILE CG2  1 1 
        4  8807 2 1  66 ILE H    H -12.529  -7.264  -5.135 1.00 . B B .  66 ILE H    1 1 
        4  8808 2 1  66 ILE HA   H -13.090  -4.514  -4.775 1.00 . B B .  66 ILE HA   1 1 
        4  8809 2 1  66 ILE HB   H -14.084  -6.410  -6.913 1.00 . B B .  66 ILE HB   1 1 
        4  8810 2 1  66 ILE HD11 H -10.465  -4.201  -7.317 1.00 . B B .  66 ILE HD11 1 1 
        4  8811 2 1  66 ILE HD12 H -11.333  -4.070  -5.789 1.00 . B B .  66 ILE HD12 1 1 
        4  8812 2 1  66 ILE HD13 H -11.987  -3.313  -7.242 1.00 . B B .  66 ILE HD13 1 1 
        4  8813 2 1  66 ILE HG12 H -11.643  -6.263  -6.764 1.00 . B B .  66 ILE HG12 1 1 
        4  8814 2 1  66 ILE HG13 H -12.240  -5.540  -8.256 1.00 . B B .  66 ILE HG13 1 1 
        4  8815 2 1  66 ILE HG21 H -14.027  -3.393  -6.889 1.00 . B B .  66 ILE HG21 1 1 
        4  8816 2 1  66 ILE HG22 H -15.467  -4.408  -6.814 1.00 . B B .  66 ILE HG22 1 1 
        4  8817 2 1  66 ILE HG23 H -14.468  -4.402  -8.267 1.00 . B B .  66 ILE HG23 1 1 
        4  8818 2 1  66 ILE N    N -12.827  -6.551  -4.530 1.00 . B B .  66 ILE N    1 1 
        4  8819 2 1  66 ILE O    O -15.620  -4.380  -4.323 1.00 . B B .  66 ILE O    1 1 
        4  8820 2 1  67 ASN C    C -16.891  -6.150  -2.278 1.00 . B B .  67 ASN C    1 1 
        4  8821 2 1  67 ASN CA   C -16.851  -6.775  -3.668 1.00 . B B .  67 ASN CA   1 1 
        4  8822 2 1  67 ASN CB   C -17.238  -8.256  -3.585 1.00 . B B .  67 ASN CB   1 1 
        4  8823 2 1  67 ASN CG   C -18.584  -8.474  -2.916 1.00 . B B .  67 ASN CG   1 1 
        4  8824 2 1  67 ASN H    H -15.013  -7.427  -4.499 1.00 . B B .  67 ASN H    1 1 
        4  8825 2 1  67 ASN HA   H -17.561  -6.262  -4.301 1.00 . B B .  67 ASN HA   1 1 
        4  8826 2 1  67 ASN HB2  H -17.284  -8.666  -4.582 1.00 . B B .  67 ASN HB2  1 1 
        4  8827 2 1  67 ASN HB3  H -16.485  -8.785  -3.019 1.00 . B B .  67 ASN HB3  1 1 
        4  8828 2 1  67 ASN HD21 H -19.505  -8.337  -4.668 1.00 . B B .  67 ASN HD21 1 1 
        4  8829 2 1  67 ASN HD22 H -20.525  -8.619  -3.299 1.00 . B B .  67 ASN HD22 1 1 
        4  8830 2 1  67 ASN N    N -15.528  -6.623  -4.266 1.00 . B B .  67 ASN N    1 1 
        4  8831 2 1  67 ASN ND2  N -19.644  -8.476  -3.707 1.00 . B B .  67 ASN ND2  1 1 
        4  8832 2 1  67 ASN O    O -17.833  -5.439  -1.934 1.00 . B B .  67 ASN O    1 1 
        4  8833 2 1  67 ASN OD1  O -18.669  -8.642  -1.698 1.00 . B B .  67 ASN OD1  1 1 
        4  8834 2 1  68 ARG C    C -15.245  -4.442  -0.126 1.00 . B B .  68 ARG C    1 1 
        4  8835 2 1  68 ARG CA   C -15.804  -5.865  -0.126 1.00 . B B .  68 ARG CA   1 1 
        4  8836 2 1  68 ARG CB   C -14.966  -6.777   0.775 1.00 . B B .  68 ARG CB   1 1 
        4  8837 2 1  68 ARG CD   C -14.264  -7.368   3.117 1.00 . B B .  68 ARG CD   1 1 
        4  8838 2 1  68 ARG CG   C -14.936  -6.335   2.231 1.00 . B B .  68 ARG CG   1 1 
        4  8839 2 1  68 ARG CZ   C -14.650  -9.685   3.863 1.00 . B B .  68 ARG CZ   1 1 
        4  8840 2 1  68 ARG H    H -15.105  -6.941  -1.827 1.00 . B B .  68 ARG H    1 1 
        4  8841 2 1  68 ARG HA   H -16.817  -5.836   0.251 1.00 . B B .  68 ARG HA   1 1 
        4  8842 2 1  68 ARG HB2  H -15.371  -7.777   0.733 1.00 . B B .  68 ARG HB2  1 1 
        4  8843 2 1  68 ARG HB3  H -13.951  -6.793   0.405 1.00 . B B .  68 ARG HB3  1 1 
        4  8844 2 1  68 ARG HD2  H -13.285  -7.586   2.717 1.00 . B B .  68 ARG HD2  1 1 
        4  8845 2 1  68 ARG HD3  H -14.164  -6.961   4.111 1.00 . B B .  68 ARG HD3  1 1 
        4  8846 2 1  68 ARG HE   H -15.891  -8.632   2.704 1.00 . B B .  68 ARG HE   1 1 
        4  8847 2 1  68 ARG HG2  H -14.390  -5.405   2.303 1.00 . B B .  68 ARG HG2  1 1 
        4  8848 2 1  68 ARG HG3  H -15.950  -6.186   2.572 1.00 . B B .  68 ARG HG3  1 1 
        4  8849 2 1  68 ARG HH11 H -12.903  -8.881   4.516 1.00 . B B .  68 ARG HH11 1 1 
        4  8850 2 1  68 ARG HH12 H -13.211 -10.507   5.032 1.00 . B B .  68 ARG HH12 1 1 
        4  8851 2 1  68 ARG HH21 H -16.297 -10.764   3.383 1.00 . B B .  68 ARG HH21 1 1 
        4  8852 2 1  68 ARG HH22 H -15.143 -11.578   4.391 1.00 . B B .  68 ARG HH22 1 1 
        4  8853 2 1  68 ARG N    N -15.854  -6.395  -1.487 1.00 . B B .  68 ARG N    1 1 
        4  8854 2 1  68 ARG NE   N -15.033  -8.607   3.186 1.00 . B B .  68 ARG NE   1 1 
        4  8855 2 1  68 ARG NH1  N -13.496  -9.691   4.523 1.00 . B B .  68 ARG NH1  1 1 
        4  8856 2 1  68 ARG NH2  N -15.425 -10.762   3.880 1.00 . B B .  68 ARG NH2  1 1 
        4  8857 2 1  68 ARG O    O -15.379  -3.704   0.847 1.00 . B B .  68 ARG O    1 1 
        4  8858 2 1  69 TRP C    C -15.106  -1.656  -1.216 1.00 . B B .  69 TRP C    1 1 
        4  8859 2 1  69 TRP CA   C -14.060  -2.747  -1.431 1.00 . B B .  69 TRP CA   1 1 
        4  8860 2 1  69 TRP CB   C -13.494  -2.682  -2.847 1.00 . B B .  69 TRP CB   1 1 
        4  8861 2 1  69 TRP CD1  C -11.617  -1.009  -2.377 1.00 . B B .  69 TRP CD1  1 1 
        4  8862 2 1  69 TRP CD2  C -12.656  -0.710  -4.329 1.00 . B B .  69 TRP CD2  1 1 
        4  8863 2 1  69 TRP CE2  C -11.640   0.251  -4.216 1.00 . B B .  69 TRP CE2  1 1 
        4  8864 2 1  69 TRP CE3  C -13.450  -0.720  -5.472 1.00 . B B .  69 TRP CE3  1 1 
        4  8865 2 1  69 TRP CG   C -12.624  -1.506  -3.144 1.00 . B B .  69 TRP CG   1 1 
        4  8866 2 1  69 TRP CH2  C -12.181   1.153  -6.323 1.00 . B B .  69 TRP CH2  1 1 
        4  8867 2 1  69 TRP CZ2  C -11.391   1.190  -5.210 1.00 . B B .  69 TRP CZ2  1 1 
        4  8868 2 1  69 TRP CZ3  C -13.206   0.211  -6.459 1.00 . B B .  69 TRP CZ3  1 1 
        4  8869 2 1  69 TRP H    H -14.572  -4.720  -1.973 1.00 . B B .  69 TRP H    1 1 
        4  8870 2 1  69 TRP HA   H -13.259  -2.621  -0.719 1.00 . B B .  69 TRP HA   1 1 
        4  8871 2 1  69 TRP HB2  H -12.905  -3.568  -3.020 1.00 . B B .  69 TRP HB2  1 1 
        4  8872 2 1  69 TRP HB3  H -14.318  -2.672  -3.547 1.00 . B B .  69 TRP HB3  1 1 
        4  8873 2 1  69 TRP HD1  H -11.345  -1.393  -1.409 1.00 . B B .  69 TRP HD1  1 1 
        4  8874 2 1  69 TRP HE1  H -10.269   0.573  -2.666 1.00 . B B .  69 TRP HE1  1 1 
        4  8875 2 1  69 TRP HE3  H -14.248  -1.433  -5.584 1.00 . B B .  69 TRP HE3  1 1 
        4  8876 2 1  69 TRP HH2  H -12.024   1.864  -7.120 1.00 . B B .  69 TRP HH2  1 1 
        4  8877 2 1  69 TRP HZ2  H -10.606   1.924  -5.122 1.00 . B B .  69 TRP HZ2  1 1 
        4  8878 2 1  69 TRP HZ3  H -13.808   0.215  -7.356 1.00 . B B .  69 TRP HZ3  1 1 
        4  8879 2 1  69 TRP N    N -14.643  -4.070  -1.242 1.00 . B B .  69 TRP N    1 1 
        4  8880 2 1  69 TRP NE1  N -11.019   0.049  -3.015 1.00 . B B .  69 TRP NE1  1 1 
        4  8881 2 1  69 TRP O    O -14.883  -0.703  -0.473 1.00 . B B .  69 TRP O    1 1 
        4  8882 2 1  70 GLY C    C -18.084  -1.042  -0.379 1.00 . B B .  70 GLY C    1 1 
        4  8883 2 1  70 GLY CA   C -17.342  -0.868  -1.690 1.00 . B B .  70 GLY CA   1 1 
        4  8884 2 1  70 GLY H    H -16.382  -2.606  -2.425 1.00 . B B .  70 GLY H    1 1 
        4  8885 2 1  70 GLY HA2  H -16.932   0.130  -1.731 1.00 . B B .  70 GLY HA2  1 1 
        4  8886 2 1  70 GLY HA3  H -18.039  -0.993  -2.505 1.00 . B B .  70 GLY HA3  1 1 
        4  8887 2 1  70 GLY N    N -16.262  -1.826  -1.845 1.00 . B B .  70 GLY N    1 1 
        4  8888 2 1  70 GLY O    O -18.993  -0.274  -0.064 1.00 . B B .  70 GLY O    1 1 
        4  8889 2 1  71 SER C    C -17.517  -1.576   2.771 1.00 . B B .  71 SER C    1 1 
        4  8890 2 1  71 SER CA   C -18.303  -2.305   1.684 1.00 . B B .  71 SER CA   1 1 
        4  8891 2 1  71 SER CB   C -18.349  -3.812   1.960 1.00 . B B .  71 SER CB   1 1 
        4  8892 2 1  71 SER H    H -16.976  -2.639   0.076 1.00 . B B .  71 SER H    1 1 
        4  8893 2 1  71 SER HA   H -19.311  -1.917   1.661 1.00 . B B .  71 SER HA   1 1 
        4  8894 2 1  71 SER HB2  H -18.794  -4.314   1.116 1.00 . B B .  71 SER HB2  1 1 
        4  8895 2 1  71 SER HB3  H -17.343  -4.178   2.106 1.00 . B B .  71 SER HB3  1 1 
        4  8896 2 1  71 SER HG   H -19.541  -3.299   3.433 1.00 . B B .  71 SER HG   1 1 
        4  8897 2 1  71 SER N    N -17.696  -2.052   0.388 1.00 . B B .  71 SER N    1 1 
        4  8898 2 1  71 SER O    O -17.985  -1.426   3.902 1.00 . B B .  71 SER O    1 1 
        4  8899 2 1  71 SER OG   O -19.115  -4.107   3.117 1.00 . B B .  71 SER OG   1 1 
        4  8900 2 1  72 VAL C    C -16.145   1.029   3.535 1.00 . B B .  72 VAL C    1 1 
        4  8901 2 1  72 VAL CA   C -15.499  -0.331   3.315 1.00 . B B .  72 VAL CA   1 1 
        4  8902 2 1  72 VAL CB   C -14.073  -0.124   2.749 1.00 . B B .  72 VAL CB   1 1 
        4  8903 2 1  72 VAL CG1  C -13.218   0.713   3.696 1.00 . B B .  72 VAL CG1  1 1 
        4  8904 2 1  72 VAL CG2  C -13.405  -1.461   2.464 1.00 . B B .  72 VAL CG2  1 1 
        4  8905 2 1  72 VAL H    H -15.987  -1.316   1.513 1.00 . B B .  72 VAL H    1 1 
        4  8906 2 1  72 VAL HA   H -15.428  -0.851   4.258 1.00 . B B .  72 VAL HA   1 1 
        4  8907 2 1  72 VAL HB   H -14.159   0.414   1.817 1.00 . B B .  72 VAL HB   1 1 
        4  8908 2 1  72 VAL HG11 H -12.221   0.813   3.292 1.00 . B B .  72 VAL HG11 1 1 
        4  8909 2 1  72 VAL HG12 H -13.169   0.233   4.660 1.00 . B B .  72 VAL HG12 1 1 
        4  8910 2 1  72 VAL HG13 H -13.659   1.694   3.806 1.00 . B B .  72 VAL HG13 1 1 
        4  8911 2 1  72 VAL HG21 H -13.370  -2.046   3.370 1.00 . B B .  72 VAL HG21 1 1 
        4  8912 2 1  72 VAL HG22 H -12.400  -1.293   2.105 1.00 . B B .  72 VAL HG22 1 1 
        4  8913 2 1  72 VAL HG23 H -13.971  -1.994   1.713 1.00 . B B .  72 VAL HG23 1 1 
        4  8914 2 1  72 VAL N    N -16.322  -1.121   2.414 1.00 . B B .  72 VAL N    1 1 
        4  8915 2 1  72 VAL O    O -16.549   1.689   2.575 1.00 . B B .  72 VAL O    1 1 
        4  8916 2 1  73 GLY C    C -15.890   3.801   4.500 1.00 . B B .  73 GLY C    1 1 
        4  8917 2 1  73 GLY CA   C -16.783   2.743   5.093 1.00 . B B .  73 GLY CA   1 1 
        4  8918 2 1  73 GLY H    H -16.008   0.831   5.520 1.00 . B B .  73 GLY H    1 1 
        4  8919 2 1  73 GLY HA2  H -17.776   2.841   4.681 1.00 . B B .  73 GLY HA2  1 1 
        4  8920 2 1  73 GLY HA3  H -16.824   2.875   6.163 1.00 . B B .  73 GLY HA3  1 1 
        4  8921 2 1  73 GLY N    N -16.272   1.429   4.793 1.00 . B B .  73 GLY N    1 1 
        4  8922 2 1  73 GLY O    O -14.698   3.835   4.790 1.00 . B B .  73 GLY O    1 1 
        4  8923 2 1  74 LYS C    C -14.972   6.590   3.933 1.00 . B B .  74 LYS C    1 1 
        4  8924 2 1  74 LYS CA   C -15.669   5.653   2.952 1.00 . B B .  74 LYS CA   1 1 
        4  8925 2 1  74 LYS CB   C -16.549   6.426   1.968 1.00 . B B .  74 LYS CB   1 1 
        4  8926 2 1  74 LYS CD   C -18.784   7.459   1.483 1.00 . B B .  74 LYS CD   1 1 
        4  8927 2 1  74 LYS CE   C -18.203   8.701   0.837 1.00 . B B .  74 LYS CE   1 1 
        4  8928 2 1  74 LYS CG   C -17.867   6.900   2.557 1.00 . B B .  74 LYS CG   1 1 
        4  8929 2 1  74 LYS H    H -17.416   4.591   3.493 1.00 . B B .  74 LYS H    1 1 
        4  8930 2 1  74 LYS HA   H -14.908   5.130   2.391 1.00 . B B .  74 LYS HA   1 1 
        4  8931 2 1  74 LYS HB2  H -16.004   7.291   1.623 1.00 . B B .  74 LYS HB2  1 1 
        4  8932 2 1  74 LYS HB3  H -16.766   5.789   1.123 1.00 . B B .  74 LYS HB3  1 1 
        4  8933 2 1  74 LYS HD2  H -18.926   6.707   0.721 1.00 . B B .  74 LYS HD2  1 1 
        4  8934 2 1  74 LYS HD3  H -19.735   7.706   1.929 1.00 . B B .  74 LYS HD3  1 1 
        4  8935 2 1  74 LYS HE2  H -17.245   8.448   0.404 1.00 . B B .  74 LYS HE2  1 1 
        4  8936 2 1  74 LYS HE3  H -18.873   9.028   0.055 1.00 . B B .  74 LYS HE3  1 1 
        4  8937 2 1  74 LYS HG2  H -18.357   6.066   3.036 1.00 . B B .  74 LYS HG2  1 1 
        4  8938 2 1  74 LYS HG3  H -17.667   7.670   3.286 1.00 . B B .  74 LYS HG3  1 1 
        4  8939 2 1  74 LYS HZ1  H -17.633  10.649   1.332 1.00 . B B .  74 LYS HZ1  1 1 
        4  8940 2 1  74 LYS HZ2  H -17.360   9.522   2.566 1.00 . B B .  74 LYS HZ2  1 1 
        4  8941 2 1  74 LYS HZ3  H -18.931  10.060   2.245 1.00 . B B .  74 LYS HZ3  1 1 
        4  8942 2 1  74 LYS N    N -16.452   4.646   3.652 1.00 . B B .  74 LYS N    1 1 
        4  8943 2 1  74 LYS NZ   N -18.018   9.809   1.813 1.00 . B B .  74 LYS NZ   1 1 
        4  8944 2 1  74 LYS O    O -13.879   7.074   3.661 1.00 . B B .  74 LYS O    1 1 
        4  8945 2 1  75 LYS C    C -13.745   6.850   6.678 1.00 . B B .  75 LYS C    1 1 
        4  8946 2 1  75 LYS CA   C -14.972   7.587   6.151 1.00 . B B .  75 LYS CA   1 1 
        4  8947 2 1  75 LYS CB   C -15.972   7.822   7.283 1.00 . B B .  75 LYS CB   1 1 
        4  8948 2 1  75 LYS CD   C -14.760   9.773   8.344 1.00 . B B .  75 LYS CD   1 1 
        4  8949 2 1  75 LYS CE   C -14.035  10.253   9.591 1.00 . B B .  75 LYS CE   1 1 
        4  8950 2 1  75 LYS CG   C -15.353   8.387   8.556 1.00 . B B .  75 LYS CG   1 1 
        4  8951 2 1  75 LYS H    H -16.504   6.467   5.210 1.00 . B B .  75 LYS H    1 1 
        4  8952 2 1  75 LYS HA   H -14.663   8.538   5.746 1.00 . B B .  75 LYS HA   1 1 
        4  8953 2 1  75 LYS HB2  H -16.722   8.515   6.937 1.00 . B B .  75 LYS HB2  1 1 
        4  8954 2 1  75 LYS HB3  H -16.446   6.879   7.525 1.00 . B B .  75 LYS HB3  1 1 
        4  8955 2 1  75 LYS HD2  H -14.060   9.735   7.523 1.00 . B B .  75 LYS HD2  1 1 
        4  8956 2 1  75 LYS HD3  H -15.557  10.465   8.111 1.00 . B B .  75 LYS HD3  1 1 
        4  8957 2 1  75 LYS HE2  H -14.727  10.242  10.419 1.00 . B B .  75 LYS HE2  1 1 
        4  8958 2 1  75 LYS HE3  H -13.219   9.576   9.798 1.00 . B B .  75 LYS HE3  1 1 
        4  8959 2 1  75 LYS HG2  H -16.116   8.449   9.316 1.00 . B B .  75 LYS HG2  1 1 
        4  8960 2 1  75 LYS HG3  H -14.570   7.719   8.886 1.00 . B B .  75 LYS HG3  1 1 
        4  8961 2 1  75 LYS HZ1  H -14.269  12.312   9.329 1.00 . B B .  75 LYS HZ1  1 1 
        4  8962 2 1  75 LYS HZ2  H -12.880  11.688   8.599 1.00 . B B .  75 LYS HZ2  1 1 
        4  8963 2 1  75 LYS HZ3  H -12.935  11.889  10.274 1.00 . B B .  75 LYS HZ3  1 1 
        4  8964 2 1  75 LYS N    N -15.598   6.821   5.080 1.00 . B B .  75 LYS N    1 1 
        4  8965 2 1  75 LYS NZ   N -13.493  11.629   9.436 1.00 . B B .  75 LYS NZ   1 1 
        4  8966 2 1  75 LYS O    O -12.672   7.437   6.832 1.00 . B B .  75 LYS O    1 1 
        4  8967 2 1  76 GLU C    C -11.714   4.698   6.354 1.00 . B B .  76 GLU C    1 1 
        4  8968 2 1  76 GLU CA   C -12.824   4.714   7.396 1.00 . B B .  76 GLU CA   1 1 
        4  8969 2 1  76 GLU CB   C -13.328   3.290   7.650 1.00 . B B .  76 GLU CB   1 1 
        4  8970 2 1  76 GLU CD   C -11.951   2.766   9.709 1.00 . B B .  76 GLU CD   1 1 
        4  8971 2 1  76 GLU CG   C -12.299   2.368   8.290 1.00 . B B .  76 GLU CG   1 1 
        4  8972 2 1  76 GLU H    H -14.802   5.162   6.807 1.00 . B B .  76 GLU H    1 1 
        4  8973 2 1  76 GLU HA   H -12.440   5.127   8.317 1.00 . B B .  76 GLU HA   1 1 
        4  8974 2 1  76 GLU HB2  H -14.188   3.338   8.300 1.00 . B B .  76 GLU HB2  1 1 
        4  8975 2 1  76 GLU HB3  H -13.628   2.857   6.706 1.00 . B B .  76 GLU HB3  1 1 
        4  8976 2 1  76 GLU HG2  H -12.693   1.365   8.303 1.00 . B B .  76 GLU HG2  1 1 
        4  8977 2 1  76 GLU HG3  H -11.398   2.391   7.695 1.00 . B B .  76 GLU HG3  1 1 
        4  8978 2 1  76 GLU N    N -13.916   5.559   6.937 1.00 . B B .  76 GLU N    1 1 
        4  8979 2 1  76 GLU O    O -10.541   4.839   6.686 1.00 . B B .  76 GLU O    1 1 
        4  8980 2 1  76 GLU OE1  O -12.876   3.085  10.483 1.00 . B B .  76 GLU OE1  1 1 
        4  8981 2 1  76 GLU OE2  O -10.750   2.747  10.064 1.00 . B B .  76 GLU OE2  1 1 
        4  8982 2 1  77 ALA C    C -10.355   5.845   3.957 1.00 . B B .  77 ALA C    1 1 
        4  8983 2 1  77 ALA CA   C -11.167   4.554   3.977 1.00 . B B .  77 ALA CA   1 1 
        4  8984 2 1  77 ALA CB   C -11.907   4.373   2.660 1.00 . B B .  77 ALA CB   1 1 
        4  8985 2 1  77 ALA H    H -13.066   4.435   4.899 1.00 . B B .  77 ALA H    1 1 
        4  8986 2 1  77 ALA HA   H -10.497   3.715   4.105 1.00 . B B .  77 ALA HA   1 1 
        4  8987 2 1  77 ALA HB1  H -12.482   3.459   2.693 1.00 . B B .  77 ALA HB1  1 1 
        4  8988 2 1  77 ALA HB2  H -11.194   4.321   1.850 1.00 . B B .  77 ALA HB2  1 1 
        4  8989 2 1  77 ALA HB3  H -12.570   5.210   2.502 1.00 . B B .  77 ALA HB3  1 1 
        4  8990 2 1  77 ALA N    N -12.107   4.552   5.089 1.00 . B B .  77 ALA N    1 1 
        4  8991 2 1  77 ALA O    O  -9.143   5.819   3.767 1.00 . B B .  77 ALA O    1 1 
        4  8992 2 1  78 MET C    C  -9.289   8.288   5.287 1.00 . B B .  78 MET C    1 1 
        4  8993 2 1  78 MET CA   C -10.389   8.280   4.231 1.00 . B B .  78 MET CA   1 1 
        4  8994 2 1  78 MET CB   C -11.418   9.369   4.557 1.00 . B B .  78 MET CB   1 1 
        4  8995 2 1  78 MET CE   C -11.677  12.223   2.992 1.00 . B B .  78 MET CE   1 1 
        4  8996 2 1  78 MET CG   C -12.438   9.614   3.455 1.00 . B B .  78 MET CG   1 1 
        4  8997 2 1  78 MET H    H -12.011   6.916   4.290 1.00 . B B .  78 MET H    1 1 
        4  8998 2 1  78 MET HA   H  -9.952   8.483   3.265 1.00 . B B .  78 MET HA   1 1 
        4  8999 2 1  78 MET HB2  H -11.953   9.084   5.451 1.00 . B B .  78 MET HB2  1 1 
        4  9000 2 1  78 MET HB3  H -10.894  10.295   4.744 1.00 . B B .  78 MET HB3  1 1 
        4  9001 2 1  78 MET HE1  H -12.637  12.482   3.416 1.00 . B B .  78 MET HE1  1 1 
        4  9002 2 1  78 MET HE2  H -11.369  12.992   2.299 1.00 . B B .  78 MET HE2  1 1 
        4  9003 2 1  78 MET HE3  H -10.946  12.137   3.782 1.00 . B B .  78 MET HE3  1 1 
        4  9004 2 1  78 MET HG2  H -12.725   8.663   3.033 1.00 . B B .  78 MET HG2  1 1 
        4  9005 2 1  78 MET HG3  H -13.306  10.089   3.888 1.00 . B B .  78 MET HG3  1 1 
        4  9006 2 1  78 MET N    N -11.038   6.970   4.171 1.00 . B B .  78 MET N    1 1 
        4  9007 2 1  78 MET O    O  -8.198   8.820   5.063 1.00 . B B .  78 MET O    1 1 
        4  9008 2 1  78 MET SD   S -11.812  10.660   2.129 1.00 . B B .  78 MET SD   1 1 
        4  9009 2 1  79 GLU C    C  -7.513   6.631   7.227 1.00 . B B .  79 GLU C    1 1 
        4  9010 2 1  79 GLU CA   C  -8.631   7.622   7.533 1.00 . B B .  79 GLU CA   1 1 
        4  9011 2 1  79 GLU CB   C  -9.342   7.236   8.831 1.00 . B B .  79 GLU CB   1 1 
        4  9012 2 1  79 GLU CD   C -11.061   7.892  10.564 1.00 . B B .  79 GLU CD   1 1 
        4  9013 2 1  79 GLU CG   C -10.444   8.208   9.218 1.00 . B B .  79 GLU CG   1 1 
        4  9014 2 1  79 GLU H    H -10.469   7.273   6.543 1.00 . B B .  79 GLU H    1 1 
        4  9015 2 1  79 GLU HA   H  -8.202   8.603   7.650 1.00 . B B .  79 GLU HA   1 1 
        4  9016 2 1  79 GLU HB2  H  -9.779   6.254   8.711 1.00 . B B .  79 GLU HB2  1 1 
        4  9017 2 1  79 GLU HB3  H  -8.618   7.206   9.631 1.00 . B B .  79 GLU HB3  1 1 
        4  9018 2 1  79 GLU HG2  H -10.030   9.203   9.255 1.00 . B B .  79 GLU HG2  1 1 
        4  9019 2 1  79 GLU HG3  H -11.217   8.171   8.466 1.00 . B B .  79 GLU HG3  1 1 
        4  9020 2 1  79 GLU N    N  -9.583   7.685   6.434 1.00 . B B .  79 GLU N    1 1 
        4  9021 2 1  79 GLU O    O  -6.342   6.895   7.511 1.00 . B B .  79 GLU O    1 1 
        4  9022 2 1  79 GLU OE1  O -11.875   6.953  10.647 1.00 . B B .  79 GLU OE1  1 1 
        4  9023 2 1  79 GLU OE2  O -10.733   8.585  11.553 1.00 . B B .  79 GLU OE2  1 1 
        4  9024 2 1  80 ILE C    C  -5.926   5.029   5.240 1.00 . B B .  80 ILE C    1 1 
        4  9025 2 1  80 ILE CA   C  -6.918   4.473   6.255 1.00 . B B .  80 ILE CA   1 1 
        4  9026 2 1  80 ILE CB   C  -7.613   3.233   5.649 1.00 . B B .  80 ILE CB   1 1 
        4  9027 2 1  80 ILE CD1  C  -9.463   1.540   6.077 1.00 . B B .  80 ILE CD1  1 1 
        4  9028 2 1  80 ILE CG1  C  -8.551   2.590   6.672 1.00 . B B .  80 ILE CG1  1 1 
        4  9029 2 1  80 ILE CG2  C  -6.579   2.219   5.168 1.00 . B B .  80 ILE CG2  1 1 
        4  9030 2 1  80 ILE H    H  -8.840   5.343   6.463 1.00 . B B .  80 ILE H    1 1 
        4  9031 2 1  80 ILE HA   H  -6.381   4.166   7.141 1.00 . B B .  80 ILE HA   1 1 
        4  9032 2 1  80 ILE HB   H  -8.190   3.554   4.795 1.00 . B B .  80 ILE HB   1 1 
        4  9033 2 1  80 ILE HD11 H -10.143   2.009   5.381 1.00 . B B .  80 ILE HD11 1 1 
        4  9034 2 1  80 ILE HD12 H -10.026   1.061   6.864 1.00 . B B .  80 ILE HD12 1 1 
        4  9035 2 1  80 ILE HD13 H  -8.870   0.805   5.558 1.00 . B B .  80 ILE HD13 1 1 
        4  9036 2 1  80 ILE HG12 H  -7.963   2.117   7.444 1.00 . B B .  80 ILE HG12 1 1 
        4  9037 2 1  80 ILE HG13 H  -9.170   3.356   7.115 1.00 . B B .  80 ILE HG13 1 1 
        4  9038 2 1  80 ILE HG21 H  -5.957   2.672   4.411 1.00 . B B .  80 ILE HG21 1 1 
        4  9039 2 1  80 ILE HG22 H  -7.084   1.359   4.752 1.00 . B B .  80 ILE HG22 1 1 
        4  9040 2 1  80 ILE HG23 H  -5.965   1.908   6.000 1.00 . B B .  80 ILE HG23 1 1 
        4  9041 2 1  80 ILE N    N  -7.883   5.497   6.641 1.00 . B B .  80 ILE N    1 1 
        4  9042 2 1  80 ILE O    O  -4.719   4.913   5.418 1.00 . B B .  80 ILE O    1 1 
        4  9043 2 1  81 ILE C    C  -4.712   7.310   3.664 1.00 . B B .  81 ILE C    1 1 
        4  9044 2 1  81 ILE CA   C  -5.617   6.198   3.129 1.00 . B B .  81 ILE CA   1 1 
        4  9045 2 1  81 ILE CB   C  -6.484   6.730   1.964 1.00 . B B .  81 ILE CB   1 1 
        4  9046 2 1  81 ILE CD1  C  -6.447   4.460   0.779 1.00 . B B .  81 ILE CD1  1 1 
        4  9047 2 1  81 ILE CG1  C  -7.293   5.589   1.334 1.00 . B B .  81 ILE CG1  1 1 
        4  9048 2 1  81 ILE CG2  C  -5.628   7.419   0.912 1.00 . B B .  81 ILE CG2  1 1 
        4  9049 2 1  81 ILE H    H  -7.428   5.729   4.121 1.00 . B B .  81 ILE H    1 1 
        4  9050 2 1  81 ILE HA   H  -4.995   5.400   2.750 1.00 . B B .  81 ILE HA   1 1 
        4  9051 2 1  81 ILE HB   H  -7.169   7.461   2.364 1.00 . B B .  81 ILE HB   1 1 
        4  9052 2 1  81 ILE HD11 H  -5.756   4.853   0.049 1.00 . B B .  81 ILE HD11 1 1 
        4  9053 2 1  81 ILE HD12 H  -7.088   3.728   0.309 1.00 . B B .  81 ILE HD12 1 1 
        4  9054 2 1  81 ILE HD13 H  -5.897   3.993   1.582 1.00 . B B .  81 ILE HD13 1 1 
        4  9055 2 1  81 ILE HG12 H  -7.950   5.170   2.081 1.00 . B B .  81 ILE HG12 1 1 
        4  9056 2 1  81 ILE HG13 H  -7.887   5.985   0.525 1.00 . B B .  81 ILE HG13 1 1 
        4  9057 2 1  81 ILE HG21 H  -6.254   7.743   0.094 1.00 . B B .  81 ILE HG21 1 1 
        4  9058 2 1  81 ILE HG22 H  -4.884   6.730   0.545 1.00 . B B .  81 ILE HG22 1 1 
        4  9059 2 1  81 ILE HG23 H  -5.140   8.276   1.353 1.00 . B B .  81 ILE HG23 1 1 
        4  9060 2 1  81 ILE N    N  -6.448   5.645   4.189 1.00 . B B .  81 ILE N    1 1 
        4  9061 2 1  81 ILE O    O  -3.558   7.435   3.248 1.00 . B B .  81 ILE O    1 1 
        4  9062 2 1  82 LYS C    C  -3.233   8.580   5.935 1.00 . B B .  82 LYS C    1 1 
        4  9063 2 1  82 LYS CA   C  -4.450   9.165   5.217 1.00 . B B .  82 LYS CA   1 1 
        4  9064 2 1  82 LYS CB   C  -5.328   9.962   6.197 1.00 . B B .  82 LYS CB   1 1 
        4  9065 2 1  82 LYS CD   C  -3.681  11.139   7.736 1.00 . B B .  82 LYS CD   1 1 
        4  9066 2 1  82 LYS CE   C  -4.288  10.682   9.057 1.00 . B B .  82 LYS CE   1 1 
        4  9067 2 1  82 LYS CG   C  -4.735  11.298   6.646 1.00 . B B .  82 LYS CG   1 1 
        4  9068 2 1  82 LYS H    H  -6.162   7.960   4.882 1.00 . B B .  82 LYS H    1 1 
        4  9069 2 1  82 LYS HA   H  -4.109   9.823   4.431 1.00 . B B .  82 LYS HA   1 1 
        4  9070 2 1  82 LYS HB2  H  -6.278  10.160   5.724 1.00 . B B .  82 LYS HB2  1 1 
        4  9071 2 1  82 LYS HB3  H  -5.499   9.356   7.074 1.00 . B B .  82 LYS HB3  1 1 
        4  9072 2 1  82 LYS HD2  H  -2.955  10.407   7.415 1.00 . B B .  82 LYS HD2  1 1 
        4  9073 2 1  82 LYS HD3  H  -3.190  12.089   7.886 1.00 . B B .  82 LYS HD3  1 1 
        4  9074 2 1  82 LYS HE2  H  -4.818   9.756   8.895 1.00 . B B .  82 LYS HE2  1 1 
        4  9075 2 1  82 LYS HE3  H  -3.489  10.518   9.764 1.00 . B B .  82 LYS HE3  1 1 
        4  9076 2 1  82 LYS HG2  H  -4.280  11.778   5.793 1.00 . B B .  82 LYS HG2  1 1 
        4  9077 2 1  82 LYS HG3  H  -5.533  11.921   7.022 1.00 . B B .  82 LYS HG3  1 1 
        4  9078 2 1  82 LYS HZ1  H  -4.746  12.590   9.776 1.00 . B B .  82 LYS HZ1  1 1 
        4  9079 2 1  82 LYS HZ2  H  -5.613  11.351  10.526 1.00 . B B .  82 LYS HZ2  1 1 
        4  9080 2 1  82 LYS HZ3  H  -6.025  11.841   8.964 1.00 . B B .  82 LYS HZ3  1 1 
        4  9081 2 1  82 LYS N    N  -5.230   8.097   4.602 1.00 . B B .  82 LYS N    1 1 
        4  9082 2 1  82 LYS NZ   N  -5.233  11.686   9.619 1.00 . B B .  82 LYS NZ   1 1 
        4  9083 2 1  82 LYS O    O  -2.092   8.972   5.674 1.00 . B B .  82 LYS O    1 1 
        4  9084 2 1  83 LYS C    C  -1.546   6.108   6.722 1.00 . B B .  83 LYS C    1 1 
        4  9085 2 1  83 LYS CA   C  -2.407   7.015   7.601 1.00 . B B .  83 LYS CA   1 1 
        4  9086 2 1  83 LYS CB   C  -2.984   6.233   8.790 1.00 . B B .  83 LYS CB   1 1 
        4  9087 2 1  83 LYS CD   C  -4.533   4.400   9.578 1.00 . B B .  83 LYS CD   1 1 
        4  9088 2 1  83 LYS CE   C  -3.599   3.969  10.701 1.00 . B B .  83 LYS CE   1 1 
        4  9089 2 1  83 LYS CG   C  -3.778   4.996   8.395 1.00 . B B .  83 LYS CG   1 1 
        4  9090 2 1  83 LYS H    H  -4.402   7.308   6.945 1.00 . B B .  83 LYS H    1 1 
        4  9091 2 1  83 LYS HA   H  -1.787   7.814   7.979 1.00 . B B .  83 LYS HA   1 1 
        4  9092 2 1  83 LYS HB2  H  -2.170   5.921   9.427 1.00 . B B .  83 LYS HB2  1 1 
        4  9093 2 1  83 LYS HB3  H  -3.636   6.887   9.351 1.00 . B B .  83 LYS HB3  1 1 
        4  9094 2 1  83 LYS HD2  H  -5.218   5.140   9.962 1.00 . B B .  83 LYS HD2  1 1 
        4  9095 2 1  83 LYS HD3  H  -5.089   3.540   9.236 1.00 . B B .  83 LYS HD3  1 1 
        4  9096 2 1  83 LYS HE2  H  -3.016   4.822  11.013 1.00 . B B .  83 LYS HE2  1 1 
        4  9097 2 1  83 LYS HE3  H  -4.196   3.621  11.532 1.00 . B B .  83 LYS HE3  1 1 
        4  9098 2 1  83 LYS HG2  H  -4.490   5.269   7.631 1.00 . B B .  83 LYS HG2  1 1 
        4  9099 2 1  83 LYS HG3  H  -3.098   4.255   8.005 1.00 . B B .  83 LYS HG3  1 1 
        4  9100 2 1  83 LYS HZ1  H  -3.216   2.057   9.951 1.00 . B B .  83 LYS HZ1  1 1 
        4  9101 2 1  83 LYS HZ2  H  -2.082   2.591  11.085 1.00 . B B .  83 LYS HZ2  1 1 
        4  9102 2 1  83 LYS HZ3  H  -2.057   3.211   9.514 1.00 . B B .  83 LYS HZ3  1 1 
        4  9103 2 1  83 LYS N    N  -3.478   7.620   6.819 1.00 . B B .  83 LYS N    1 1 
        4  9104 2 1  83 LYS NZ   N  -2.675   2.882  10.281 1.00 . B B .  83 LYS NZ   1 1 
        4  9105 2 1  83 LYS O    O  -0.404   5.799   7.063 1.00 . B B .  83 LYS O    1 1 
        4  9106 2 1  84 PHE C    C  -0.262   5.683   3.999 1.00 . B B .  84 PHE C    1 1 
        4  9107 2 1  84 PHE CA   C  -1.383   4.869   4.632 1.00 . B B .  84 PHE CA   1 1 
        4  9108 2 1  84 PHE CB   C  -2.337   4.359   3.549 1.00 . B B .  84 PHE CB   1 1 
        4  9109 2 1  84 PHE CD1  C  -0.842   2.849   2.204 1.00 . B B .  84 PHE CD1  1 1 
        4  9110 2 1  84 PHE CD2  C  -2.767   1.907   3.248 1.00 . B B .  84 PHE CD2  1 1 
        4  9111 2 1  84 PHE CE1  C  -0.514   1.610   1.686 1.00 . B B .  84 PHE CE1  1 1 
        4  9112 2 1  84 PHE CE2  C  -2.444   0.666   2.734 1.00 . B B .  84 PHE CE2  1 1 
        4  9113 2 1  84 PHE CG   C  -1.971   3.012   2.990 1.00 . B B .  84 PHE CG   1 1 
        4  9114 2 1  84 PHE CZ   C  -1.316   0.518   1.952 1.00 . B B .  84 PHE CZ   1 1 
        4  9115 2 1  84 PHE H    H  -3.035   5.938   5.400 1.00 . B B .  84 PHE H    1 1 
        4  9116 2 1  84 PHE HA   H  -0.959   4.030   5.159 1.00 . B B .  84 PHE HA   1 1 
        4  9117 2 1  84 PHE HB2  H  -3.331   4.283   3.965 1.00 . B B .  84 PHE HB2  1 1 
        4  9118 2 1  84 PHE HB3  H  -2.349   5.065   2.732 1.00 . B B .  84 PHE HB3  1 1 
        4  9119 2 1  84 PHE HD1  H  -0.213   3.702   1.997 1.00 . B B .  84 PHE HD1  1 1 
        4  9120 2 1  84 PHE HD2  H  -3.650   2.021   3.861 1.00 . B B .  84 PHE HD2  1 1 
        4  9121 2 1  84 PHE HE1  H   0.368   1.497   1.075 1.00 . B B .  84 PHE HE1  1 1 
        4  9122 2 1  84 PHE HE2  H  -3.072  -0.186   2.944 1.00 . B B .  84 PHE HE2  1 1 
        4  9123 2 1  84 PHE HZ   H  -1.061  -0.451   1.548 1.00 . B B .  84 PHE HZ   1 1 
        4  9124 2 1  84 PHE N    N  -2.104   5.692   5.591 1.00 . B B .  84 PHE N    1 1 
        4  9125 2 1  84 PHE O    O   0.900   5.278   4.009 1.00 . B B .  84 PHE O    1 1 
        4  9126 2 1  85 LYS C    C   1.408   8.190   3.814 1.00 . B B .  85 LYS C    1 1 
        4  9127 2 1  85 LYS CA   C   0.337   7.736   2.829 1.00 . B B .  85 LYS CA   1 1 
        4  9128 2 1  85 LYS CB   C  -0.372   8.955   2.239 1.00 . B B .  85 LYS CB   1 1 
        4  9129 2 1  85 LYS CD   C  -2.063   9.866   0.631 1.00 . B B .  85 LYS CD   1 1 
        4  9130 2 1  85 LYS CE   C  -3.099   9.536  -0.430 1.00 . B B .  85 LYS CE   1 1 
        4  9131 2 1  85 LYS CG   C  -1.395   8.614   1.170 1.00 . B B .  85 LYS CG   1 1 
        4  9132 2 1  85 LYS H    H  -1.568   7.121   3.521 1.00 . B B .  85 LYS H    1 1 
        4  9133 2 1  85 LYS HA   H   0.811   7.185   2.031 1.00 . B B .  85 LYS HA   1 1 
        4  9134 2 1  85 LYS HB2  H  -0.877   9.481   3.035 1.00 . B B .  85 LYS HB2  1 1 
        4  9135 2 1  85 LYS HB3  H   0.368   9.608   1.802 1.00 . B B .  85 LYS HB3  1 1 
        4  9136 2 1  85 LYS HD2  H  -2.549  10.381   1.445 1.00 . B B .  85 LYS HD2  1 1 
        4  9137 2 1  85 LYS HD3  H  -1.309  10.507   0.197 1.00 . B B .  85 LYS HD3  1 1 
        4  9138 2 1  85 LYS HE2  H  -2.599   9.095  -1.280 1.00 . B B .  85 LYS HE2  1 1 
        4  9139 2 1  85 LYS HE3  H  -3.803   8.827  -0.021 1.00 . B B .  85 LYS HE3  1 1 
        4  9140 2 1  85 LYS HG2  H  -0.899   8.103   0.358 1.00 . B B .  85 LYS HG2  1 1 
        4  9141 2 1  85 LYS HG3  H  -2.148   7.969   1.597 1.00 . B B .  85 LYS HG3  1 1 
        4  9142 2 1  85 LYS HZ1  H  -4.590  10.483  -1.542 1.00 . B B .  85 LYS HZ1  1 1 
        4  9143 2 1  85 LYS HZ2  H  -3.184  11.402  -1.359 1.00 . B B .  85 LYS HZ2  1 1 
        4  9144 2 1  85 LYS HZ3  H  -4.257  11.233  -0.064 1.00 . B B .  85 LYS HZ3  1 1 
        4  9145 2 1  85 LYS N    N  -0.623   6.850   3.474 1.00 . B B .  85 LYS N    1 1 
        4  9146 2 1  85 LYS NZ   N  -3.835  10.746  -0.881 1.00 . B B .  85 LYS NZ   1 1 
        4  9147 2 1  85 LYS O    O   2.588   8.270   3.468 1.00 . B B .  85 LYS O    1 1 
        4  9148 2 1  86 LYS C    C   2.936   7.849   6.428 1.00 . B B .  86 LYS C    1 1 
        4  9149 2 1  86 LYS CA   C   1.919   8.931   6.074 1.00 . B B .  86 LYS CA   1 1 
        4  9150 2 1  86 LYS CB   C   1.160   9.382   7.326 1.00 . B B .  86 LYS CB   1 1 
        4  9151 2 1  86 LYS CD   C  -0.028  11.277   6.143 1.00 . B B .  86 LYS CD   1 1 
        4  9152 2 1  86 LYS CE   C  -0.330  12.769   6.147 1.00 . B B .  86 LYS CE   1 1 
        4  9153 2 1  86 LYS CG   C   0.819  10.869   7.339 1.00 . B B .  86 LYS CG   1 1 
        4  9154 2 1  86 LYS H    H   0.036   8.390   5.257 1.00 . B B .  86 LYS H    1 1 
        4  9155 2 1  86 LYS HA   H   2.455   9.780   5.674 1.00 . B B .  86 LYS HA   1 1 
        4  9156 2 1  86 LYS HB2  H   0.238   8.824   7.392 1.00 . B B .  86 LYS HB2  1 1 
        4  9157 2 1  86 LYS HB3  H   1.764   9.166   8.195 1.00 . B B .  86 LYS HB3  1 1 
        4  9158 2 1  86 LYS HD2  H   0.505  11.033   5.237 1.00 . B B .  86 LYS HD2  1 1 
        4  9159 2 1  86 LYS HD3  H  -0.960  10.731   6.171 1.00 . B B .  86 LYS HD3  1 1 
        4  9160 2 1  86 LYS HE2  H  -1.006  12.989   5.335 1.00 . B B .  86 LYS HE2  1 1 
        4  9161 2 1  86 LYS HE3  H  -0.802  13.024   7.084 1.00 . B B .  86 LYS HE3  1 1 
        4  9162 2 1  86 LYS HG2  H   0.273  11.091   8.243 1.00 . B B .  86 LYS HG2  1 1 
        4  9163 2 1  86 LYS HG3  H   1.739  11.435   7.327 1.00 . B B .  86 LYS HG3  1 1 
        4  9164 2 1  86 LYS HZ1  H   0.655  14.602   5.972 1.00 . B B .  86 LYS HZ1  1 1 
        4  9165 2 1  86 LYS HZ2  H   1.375  13.353   5.092 1.00 . B B .  86 LYS HZ2  1 1 
        4  9166 2 1  86 LYS HZ3  H   1.557  13.415   6.771 1.00 . B B .  86 LYS HZ3  1 1 
        4  9167 2 1  86 LYS N    N   0.993   8.478   5.041 1.00 . B B .  86 LYS N    1 1 
        4  9168 2 1  86 LYS NZ   N   0.899  13.591   5.986 1.00 . B B .  86 LYS NZ   1 1 
        4  9169 2 1  86 LYS O    O   4.108   8.149   6.666 1.00 . B B .  86 LYS O    1 1 
        4  9170 2 1  87 ASP C    C   4.334   5.245   5.575 1.00 . B B .  87 ASP C    1 1 
        4  9171 2 1  87 ASP CA   C   3.403   5.489   6.752 1.00 . B B .  87 ASP CA   1 1 
        4  9172 2 1  87 ASP CB   C   2.626   4.215   7.083 1.00 . B B .  87 ASP CB   1 1 
        4  9173 2 1  87 ASP CG   C   3.508   3.135   7.684 1.00 . B B .  87 ASP CG   1 1 
        4  9174 2 1  87 ASP H    H   1.552   6.409   6.264 1.00 . B B .  87 ASP H    1 1 
        4  9175 2 1  87 ASP HA   H   3.996   5.774   7.609 1.00 . B B .  87 ASP HA   1 1 
        4  9176 2 1  87 ASP HB2  H   1.845   4.449   7.790 1.00 . B B .  87 ASP HB2  1 1 
        4  9177 2 1  87 ASP HB3  H   2.183   3.828   6.179 1.00 . B B .  87 ASP HB3  1 1 
        4  9178 2 1  87 ASP N    N   2.498   6.595   6.451 1.00 . B B .  87 ASP N    1 1 
        4  9179 2 1  87 ASP O    O   5.515   4.947   5.754 1.00 . B B .  87 ASP O    1 1 
        4  9180 2 1  87 ASP OD1  O   4.302   3.451   8.597 1.00 . B B .  87 ASP OD1  1 1 
        4  9181 2 1  87 ASP OD2  O   3.377   1.959   7.291 1.00 . B B .  87 ASP OD2  1 1 
        4  9182 2 1  88 LEU C    C   5.701   6.340   3.166 1.00 . B B .  88 LEU C    1 1 
        4  9183 2 1  88 LEU CA   C   4.594   5.298   3.151 1.00 . B B .  88 LEU CA   1 1 
        4  9184 2 1  88 LEU CB   C   3.723   5.502   1.909 1.00 . B B .  88 LEU CB   1 1 
        4  9185 2 1  88 LEU CD1  C   1.834   4.796   0.437 1.00 . B B .  88 LEU CD1  1 1 
        4  9186 2 1  88 LEU CD2  C   3.320   3.067   1.457 1.00 . B B .  88 LEU CD2  1 1 
        4  9187 2 1  88 LEU CG   C   2.667   4.427   1.653 1.00 . B B .  88 LEU CG   1 1 
        4  9188 2 1  88 LEU H    H   2.831   5.572   4.293 1.00 . B B .  88 LEU H    1 1 
        4  9189 2 1  88 LEU HA   H   5.037   4.314   3.118 1.00 . B B .  88 LEU HA   1 1 
        4  9190 2 1  88 LEU HB2  H   3.218   6.452   2.006 1.00 . B B .  88 LEU HB2  1 1 
        4  9191 2 1  88 LEU HB3  H   4.371   5.547   1.049 1.00 . B B .  88 LEU HB3  1 1 
        4  9192 2 1  88 LEU HD11 H   1.330   5.733   0.617 1.00 . B B .  88 LEU HD11 1 1 
        4  9193 2 1  88 LEU HD12 H   1.103   4.023   0.254 1.00 . B B .  88 LEU HD12 1 1 
        4  9194 2 1  88 LEU HD13 H   2.478   4.894  -0.424 1.00 . B B .  88 LEU HD13 1 1 
        4  9195 2 1  88 LEU HD21 H   2.559   2.330   1.247 1.00 . B B .  88 LEU HD21 1 1 
        4  9196 2 1  88 LEU HD22 H   3.851   2.790   2.355 1.00 . B B .  88 LEU HD22 1 1 
        4  9197 2 1  88 LEU HD23 H   4.013   3.116   0.630 1.00 . B B .  88 LEU HD23 1 1 
        4  9198 2 1  88 LEU HG   H   2.007   4.366   2.507 1.00 . B B .  88 LEU HG   1 1 
        4  9199 2 1  88 LEU N    N   3.795   5.396   4.367 1.00 . B B .  88 LEU N    1 1 
        4  9200 2 1  88 LEU O    O   6.847   6.050   2.831 1.00 . B B .  88 LEU O    1 1 
        4  9201 2 1  89 ALA C    C   7.388   8.315   4.677 1.00 . B B .  89 ALA C    1 1 
        4  9202 2 1  89 ALA CA   C   6.297   8.647   3.668 1.00 . B B .  89 ALA CA   1 1 
        4  9203 2 1  89 ALA CB   C   5.585   9.929   4.063 1.00 . B B .  89 ALA CB   1 1 
        4  9204 2 1  89 ALA H    H   4.401   7.720   3.800 1.00 . B B .  89 ALA H    1 1 
        4  9205 2 1  89 ALA HA   H   6.747   8.793   2.696 1.00 . B B .  89 ALA HA   1 1 
        4  9206 2 1  89 ALA HB1  H   4.803  10.141   3.350 1.00 . B B .  89 ALA HB1  1 1 
        4  9207 2 1  89 ALA HB2  H   6.293  10.746   4.074 1.00 . B B .  89 ALA HB2  1 1 
        4  9208 2 1  89 ALA HB3  H   5.154   9.812   5.046 1.00 . B B .  89 ALA HB3  1 1 
        4  9209 2 1  89 ALA N    N   5.342   7.555   3.566 1.00 . B B .  89 ALA N    1 1 
        4  9210 2 1  89 ALA O    O   8.573   8.510   4.415 1.00 . B B .  89 ALA O    1 1 
        4  9211 2 1  90 ALA C    C   8.869   6.339   6.374 1.00 . B B .  90 ALA C    1 1 
        4  9212 2 1  90 ALA CA   C   7.911   7.414   6.874 1.00 . B B .  90 ALA CA   1 1 
        4  9213 2 1  90 ALA CB   C   7.159   6.928   8.103 1.00 . B B .  90 ALA CB   1 1 
        4  9214 2 1  90 ALA H    H   6.012   7.678   5.981 1.00 . B B .  90 ALA H    1 1 
        4  9215 2 1  90 ALA HA   H   8.480   8.290   7.152 1.00 . B B .  90 ALA HA   1 1 
        4  9216 2 1  90 ALA HB1  H   6.500   7.708   8.454 1.00 . B B .  90 ALA HB1  1 1 
        4  9217 2 1  90 ALA HB2  H   7.864   6.674   8.880 1.00 . B B .  90 ALA HB2  1 1 
        4  9218 2 1  90 ALA HB3  H   6.577   6.055   7.846 1.00 . B B .  90 ALA HB3  1 1 
        4  9219 2 1  90 ALA N    N   6.975   7.800   5.829 1.00 . B B .  90 ALA N    1 1 
        4  9220 2 1  90 ALA O    O  10.088   6.479   6.489 1.00 . B B .  90 ALA O    1 1 
        4  9221 2 1  91 MET C    C  10.031   4.639   4.158 1.00 . B B .  91 MET C    1 1 
        4  9222 2 1  91 MET CA   C   9.114   4.174   5.285 1.00 . B B .  91 MET CA   1 1 
        4  9223 2 1  91 MET CB   C   8.214   3.030   4.812 1.00 . B B .  91 MET CB   1 1 
        4  9224 2 1  91 MET CE   C   5.306   1.716   4.317 1.00 . B B .  91 MET CE   1 1 
        4  9225 2 1  91 MET CG   C   7.468   2.344   5.947 1.00 . B B .  91 MET CG   1 1 
        4  9226 2 1  91 MET H    H   7.331   5.243   5.709 1.00 . B B .  91 MET H    1 1 
        4  9227 2 1  91 MET HA   H   9.728   3.818   6.098 1.00 . B B .  91 MET HA   1 1 
        4  9228 2 1  91 MET HB2  H   7.487   3.423   4.116 1.00 . B B .  91 MET HB2  1 1 
        4  9229 2 1  91 MET HB3  H   8.819   2.292   4.309 1.00 . B B .  91 MET HB3  1 1 
        4  9230 2 1  91 MET HE1  H   4.743   2.450   4.873 1.00 . B B .  91 MET HE1  1 1 
        4  9231 2 1  91 MET HE2  H   4.633   0.971   3.919 1.00 . B B .  91 MET HE2  1 1 
        4  9232 2 1  91 MET HE3  H   5.826   2.201   3.504 1.00 . B B .  91 MET HE3  1 1 
        4  9233 2 1  91 MET HG2  H   8.188   2.005   6.677 1.00 . B B .  91 MET HG2  1 1 
        4  9234 2 1  91 MET HG3  H   6.805   3.062   6.408 1.00 . B B .  91 MET HG3  1 1 
        4  9235 2 1  91 MET N    N   8.313   5.281   5.795 1.00 . B B .  91 MET N    1 1 
        4  9236 2 1  91 MET O    O  11.163   4.172   4.037 1.00 . B B .  91 MET O    1 1 
        4  9237 2 1  91 MET SD   S   6.494   0.927   5.402 1.00 . B B .  91 MET SD   1 1 
        4  9238 2 1  92 LEU C    C  11.585   6.835   2.856 1.00 . B B .  92 LEU C    1 1 
        4  9239 2 1  92 LEU CA   C  10.339   6.168   2.283 1.00 . B B .  92 LEU CA   1 1 
        4  9240 2 1  92 LEU CB   C   9.503   7.195   1.515 1.00 . B B .  92 LEU CB   1 1 
        4  9241 2 1  92 LEU CD1  C  10.809   7.024  -0.623 1.00 . B B .  92 LEU CD1  1 1 
        4  9242 2 1  92 LEU CD2  C   9.324   8.995  -0.213 1.00 . B B .  92 LEU CD2  1 1 
        4  9243 2 1  92 LEU CG   C  10.247   7.971   0.427 1.00 . B B .  92 LEU CG   1 1 
        4  9244 2 1  92 LEU H    H   8.610   5.863   3.467 1.00 . B B .  92 LEU H    1 1 
        4  9245 2 1  92 LEU HA   H  10.639   5.380   1.609 1.00 . B B .  92 LEU HA   1 1 
        4  9246 2 1  92 LEU HB2  H   8.673   6.679   1.056 1.00 . B B .  92 LEU HB2  1 1 
        4  9247 2 1  92 LEU HB3  H   9.109   7.907   2.226 1.00 . B B .  92 LEU HB3  1 1 
        4  9248 2 1  92 LEU HD11 H  11.321   7.594  -1.383 1.00 . B B .  92 LEU HD11 1 1 
        4  9249 2 1  92 LEU HD12 H  10.002   6.465  -1.073 1.00 . B B .  92 LEU HD12 1 1 
        4  9250 2 1  92 LEU HD13 H  11.503   6.342  -0.156 1.00 . B B .  92 LEU HD13 1 1 
        4  9251 2 1  92 LEU HD21 H   9.865   9.545  -0.969 1.00 . B B .  92 LEU HD21 1 1 
        4  9252 2 1  92 LEU HD22 H   8.967   9.679   0.543 1.00 . B B .  92 LEU HD22 1 1 
        4  9253 2 1  92 LEU HD23 H   8.484   8.490  -0.667 1.00 . B B .  92 LEU HD23 1 1 
        4  9254 2 1  92 LEU HG   H  11.075   8.500   0.875 1.00 . B B .  92 LEU HG   1 1 
        4  9255 2 1  92 LEU N    N   9.542   5.572   3.350 1.00 . B B .  92 LEU N    1 1 
        4  9256 2 1  92 LEU O    O  12.699   6.627   2.367 1.00 . B B .  92 LEU O    1 1 
        4  9257 2 1  93 ARG C    C  13.502   7.287   5.108 1.00 . B B .  93 ARG C    1 1 
        4  9258 2 1  93 ARG CA   C  12.507   8.303   4.559 1.00 . B B .  93 ARG CA   1 1 
        4  9259 2 1  93 ARG CB   C  12.005   9.207   5.686 1.00 . B B .  93 ARG CB   1 1 
        4  9260 2 1  93 ARG CD   C  10.541  11.130   6.383 1.00 . B B .  93 ARG CD   1 1 
        4  9261 2 1  93 ARG CG   C  11.002  10.255   5.228 1.00 . B B .  93 ARG CG   1 1 
        4  9262 2 1  93 ARG CZ   C   9.092  10.646   8.333 1.00 . B B .  93 ARG CZ   1 1 
        4  9263 2 1  93 ARG H    H  10.482   7.755   4.247 1.00 . B B .  93 ARG H    1 1 
        4  9264 2 1  93 ARG HA   H  13.006   8.908   3.818 1.00 . B B .  93 ARG HA   1 1 
        4  9265 2 1  93 ARG HB2  H  11.532   8.594   6.438 1.00 . B B .  93 ARG HB2  1 1 
        4  9266 2 1  93 ARG HB3  H  12.849   9.716   6.127 1.00 . B B .  93 ARG HB3  1 1 
        4  9267 2 1  93 ARG HD2  H  11.357  11.769   6.681 1.00 . B B .  93 ARG HD2  1 1 
        4  9268 2 1  93 ARG HD3  H   9.713  11.737   6.048 1.00 . B B .  93 ARG HD3  1 1 
        4  9269 2 1  93 ARG HE   H  10.628   9.518   7.729 1.00 . B B .  93 ARG HE   1 1 
        4  9270 2 1  93 ARG HG2  H  11.465  10.880   4.478 1.00 . B B .  93 ARG HG2  1 1 
        4  9271 2 1  93 ARG HG3  H  10.144   9.754   4.802 1.00 . B B .  93 ARG HG3  1 1 
        4  9272 2 1  93 ARG HH11 H   8.570  12.329   7.324 1.00 . B B .  93 ARG HH11 1 1 
        4  9273 2 1  93 ARG HH12 H   7.595  11.959   8.712 1.00 . B B .  93 ARG HH12 1 1 
        4  9274 2 1  93 ARG HH21 H   9.353   9.041   9.540 1.00 . B B .  93 ARG HH21 1 1 
        4  9275 2 1  93 ARG HH22 H   8.040  10.091   9.973 1.00 . B B .  93 ARG HH22 1 1 
        4  9276 2 1  93 ARG N    N  11.396   7.624   3.906 1.00 . B B .  93 ARG N    1 1 
        4  9277 2 1  93 ARG NE   N  10.113  10.334   7.534 1.00 . B B .  93 ARG NE   1 1 
        4  9278 2 1  93 ARG NH1  N   8.361  11.731   8.104 1.00 . B B .  93 ARG NH1  1 1 
        4  9279 2 1  93 ARG NH2  N   8.804   9.864   9.363 1.00 . B B .  93 ARG NH2  1 1 
        4  9280 2 1  93 ARG O    O  14.709   7.533   5.128 1.00 . B B .  93 ARG O    1 1 
        4  9281 2 1  94 ILE C    C  14.654   4.437   4.910 1.00 . B B .  94 ILE C    1 1 
        4  9282 2 1  94 ILE CA   C  13.864   5.088   6.046 1.00 . B B .  94 ILE CA   1 1 
        4  9283 2 1  94 ILE CB   C  13.090   4.009   6.826 1.00 . B B .  94 ILE CB   1 1 
        4  9284 2 1  94 ILE CD1  C  11.245   3.668   8.548 1.00 . B B .  94 ILE CD1  1 1 
        4  9285 2 1  94 ILE CG1  C  12.134   4.657   7.828 1.00 . B B .  94 ILE CG1  1 1 
        4  9286 2 1  94 ILE CG2  C  14.071   3.097   7.556 1.00 . B B .  94 ILE CG2  1 1 
        4  9287 2 1  94 ILE H    H  12.025   5.990   5.510 1.00 . B B .  94 ILE H    1 1 
        4  9288 2 1  94 ILE HA   H  14.565   5.553   6.725 1.00 . B B .  94 ILE HA   1 1 
        4  9289 2 1  94 ILE HB   H  12.527   3.414   6.124 1.00 . B B .  94 ILE HB   1 1 
        4  9290 2 1  94 ILE HD11 H  10.591   4.198   9.224 1.00 . B B .  94 ILE HD11 1 1 
        4  9291 2 1  94 ILE HD12 H  11.857   2.976   9.106 1.00 . B B .  94 ILE HD12 1 1 
        4  9292 2 1  94 ILE HD13 H  10.654   3.126   7.826 1.00 . B B .  94 ILE HD13 1 1 
        4  9293 2 1  94 ILE HG12 H  12.708   5.187   8.572 1.00 . B B .  94 ILE HG12 1 1 
        4  9294 2 1  94 ILE HG13 H  11.497   5.357   7.306 1.00 . B B .  94 ILE HG13 1 1 
        4  9295 2 1  94 ILE HG21 H  13.524   2.357   8.120 1.00 . B B .  94 ILE HG21 1 1 
        4  9296 2 1  94 ILE HG22 H  14.677   3.686   8.228 1.00 . B B .  94 ILE HG22 1 1 
        4  9297 2 1  94 ILE HG23 H  14.707   2.604   6.836 1.00 . B B .  94 ILE HG23 1 1 
        4  9298 2 1  94 ILE N    N  12.998   6.134   5.534 1.00 . B B .  94 ILE N    1 1 
        4  9299 2 1  94 ILE O    O  15.789   4.026   5.114 1.00 . B B .  94 ILE O    1 1 
        4  9300 2 1  95 ILE C    C  16.036   4.747   2.334 1.00 . B B .  95 ILE C    1 1 
        4  9301 2 1  95 ILE CA   C  14.798   3.883   2.533 1.00 . B B .  95 ILE CA   1 1 
        4  9302 2 1  95 ILE CB   C  13.955   3.927   1.237 1.00 . B B .  95 ILE CB   1 1 
        4  9303 2 1  95 ILE CD1  C  12.877   1.635   1.370 1.00 . B B .  95 ILE CD1  1 1 
        4  9304 2 1  95 ILE CG1  C  12.662   3.129   1.396 1.00 . B B .  95 ILE CG1  1 1 
        4  9305 2 1  95 ILE CG2  C  14.767   3.359   0.083 1.00 . B B .  95 ILE CG2  1 1 
        4  9306 2 1  95 ILE H    H  13.119   4.610   3.621 1.00 . B B .  95 ILE H    1 1 
        4  9307 2 1  95 ILE HA   H  15.103   2.860   2.709 1.00 . B B .  95 ILE HA   1 1 
        4  9308 2 1  95 ILE HB   H  13.718   4.957   1.011 1.00 . B B .  95 ILE HB   1 1 
        4  9309 2 1  95 ILE HD11 H  11.927   1.133   1.481 1.00 . B B .  95 ILE HD11 1 1 
        4  9310 2 1  95 ILE HD12 H  13.532   1.350   2.180 1.00 . B B .  95 ILE HD12 1 1 
        4  9311 2 1  95 ILE HD13 H  13.324   1.352   0.428 1.00 . B B .  95 ILE HD13 1 1 
        4  9312 2 1  95 ILE HG12 H  12.204   3.380   2.341 1.00 . B B .  95 ILE HG12 1 1 
        4  9313 2 1  95 ILE HG13 H  11.987   3.383   0.592 1.00 . B B .  95 ILE HG13 1 1 
        4  9314 2 1  95 ILE HG21 H  14.180   3.392  -0.822 1.00 . B B .  95 ILE HG21 1 1 
        4  9315 2 1  95 ILE HG22 H  15.028   2.332   0.307 1.00 . B B .  95 ILE HG22 1 1 
        4  9316 2 1  95 ILE HG23 H  15.667   3.940  -0.046 1.00 . B B .  95 ILE HG23 1 1 
        4  9317 2 1  95 ILE N    N  14.063   4.356   3.712 1.00 . B B .  95 ILE N    1 1 
        4  9318 2 1  95 ILE O    O  17.138   4.248   2.096 1.00 . B B .  95 ILE O    1 1 
        4  9319 2 1  96 ASN C    C  17.968   6.680   3.491 1.00 . B B .  96 ASN C    1 1 
        4  9320 2 1  96 ASN CA   C  16.936   7.013   2.416 1.00 . B B .  96 ASN CA   1 1 
        4  9321 2 1  96 ASN CB   C  16.414   8.442   2.631 1.00 . B B .  96 ASN CB   1 1 
        4  9322 2 1  96 ASN CG   C  15.586   8.963   1.469 1.00 . B B .  96 ASN CG   1 1 
        4  9323 2 1  96 ASN H    H  14.919   6.383   2.583 1.00 . B B .  96 ASN H    1 1 
        4  9324 2 1  96 ASN HA   H  17.402   6.947   1.445 1.00 . B B .  96 ASN HA   1 1 
        4  9325 2 1  96 ASN HB2  H  15.798   8.460   3.518 1.00 . B B .  96 ASN HB2  1 1 
        4  9326 2 1  96 ASN HB3  H  17.255   9.104   2.774 1.00 . B B .  96 ASN HB3  1 1 
        4  9327 2 1  96 ASN HD21 H  13.922   8.204   2.246 1.00 . B B .  96 ASN HD21 1 1 
        4  9328 2 1  96 ASN HD22 H  13.738   9.051   0.753 1.00 . B B .  96 ASN HD22 1 1 
        4  9329 2 1  96 ASN N    N  15.838   6.055   2.460 1.00 . B B .  96 ASN N    1 1 
        4  9330 2 1  96 ASN ND2  N  14.287   8.712   1.491 1.00 . B B .  96 ASN ND2  1 1 
        4  9331 2 1  96 ASN O    O  19.179   6.746   3.256 1.00 . B B .  96 ASN O    1 1 
        4  9332 2 1  96 ASN OD1  O  16.112   9.590   0.554 1.00 . B B .  96 ASN OD1  1 1 
        4  9333 2 1  97 ALA C    C  18.960   4.602   5.712 1.00 . B B .  97 ALA C    1 1 
        4  9334 2 1  97 ALA CA   C  18.318   5.987   5.809 1.00 . B B .  97 ALA CA   1 1 
        4  9335 2 1  97 ALA CB   C  17.508   6.096   7.091 1.00 . B B .  97 ALA CB   1 1 
        4  9336 2 1  97 ALA H    H  16.495   6.217   4.759 1.00 . B B .  97 ALA H    1 1 
        4  9337 2 1  97 ALA HA   H  19.100   6.729   5.847 1.00 . B B .  97 ALA HA   1 1 
        4  9338 2 1  97 ALA HB1  H  17.053   7.073   7.148 1.00 . B B .  97 ALA HB1  1 1 
        4  9339 2 1  97 ALA HB2  H  18.158   5.951   7.941 1.00 . B B .  97 ALA HB2  1 1 
        4  9340 2 1  97 ALA HB3  H  16.737   5.339   7.095 1.00 . B B .  97 ALA HB3  1 1 
        4  9341 2 1  97 ALA N    N  17.472   6.292   4.661 1.00 . B B .  97 ALA N    1 1 
        4  9342 2 1  97 ALA O    O  19.809   4.253   6.530 1.00 . B B .  97 ALA O    1 1 
        4  9343 2 1  98 ARG C    C  20.462   2.579   3.807 1.00 . B B .  98 ARG C    1 1 
        4  9344 2 1  98 ARG CA   C  19.139   2.480   4.553 1.00 . B B .  98 ARG CA   1 1 
        4  9345 2 1  98 ARG CB   C  18.188   1.540   3.800 1.00 . B B .  98 ARG CB   1 1 
        4  9346 2 1  98 ARG CD   C  16.991   0.835   5.916 1.00 . B B .  98 ARG CD   1 1 
        4  9347 2 1  98 ARG CG   C  16.842   1.330   4.483 1.00 . B B .  98 ARG CG   1 1 
        4  9348 2 1  98 ARG CZ   C  18.044  -1.051   7.112 1.00 . B B .  98 ARG CZ   1 1 
        4  9349 2 1  98 ARG H    H  17.850   4.111   4.118 1.00 . B B .  98 ARG H    1 1 
        4  9350 2 1  98 ARG HA   H  19.329   2.073   5.535 1.00 . B B .  98 ARG HA   1 1 
        4  9351 2 1  98 ARG HB2  H  18.005   1.949   2.818 1.00 . B B .  98 ARG HB2  1 1 
        4  9352 2 1  98 ARG HB3  H  18.666   0.577   3.694 1.00 . B B .  98 ARG HB3  1 1 
        4  9353 2 1  98 ARG HD2  H  17.616   1.528   6.459 1.00 . B B .  98 ARG HD2  1 1 
        4  9354 2 1  98 ARG HD3  H  16.013   0.803   6.373 1.00 . B B .  98 ARG HD3  1 1 
        4  9355 2 1  98 ARG HE   H  17.648  -1.014   5.150 1.00 . B B .  98 ARG HE   1 1 
        4  9356 2 1  98 ARG HG2  H  16.308   2.267   4.495 1.00 . B B .  98 ARG HG2  1 1 
        4  9357 2 1  98 ARG HG3  H  16.278   0.601   3.919 1.00 . B B .  98 ARG HG3  1 1 
        4  9358 2 1  98 ARG HH11 H  17.581   0.533   8.293 1.00 . B B .  98 ARG HH11 1 1 
        4  9359 2 1  98 ARG HH12 H  18.321  -0.812   9.105 1.00 . B B .  98 ARG HH12 1 1 
        4  9360 2 1  98 ARG HH21 H  18.608  -2.781   6.223 1.00 . B B .  98 ARG HH21 1 1 
        4  9361 2 1  98 ARG HH22 H  18.905  -2.694   7.931 1.00 . B B .  98 ARG HH22 1 1 
        4  9362 2 1  98 ARG N    N  18.557   3.807   4.729 1.00 . B B .  98 ARG N    1 1 
        4  9363 2 1  98 ARG NE   N  17.590  -0.498   5.987 1.00 . B B .  98 ARG NE   1 1 
        4  9364 2 1  98 ARG NH1  N  17.976  -0.390   8.261 1.00 . B B .  98 ARG NH1  1 1 
        4  9365 2 1  98 ARG NH2  N  18.560  -2.273   7.087 1.00 . B B .  98 ARG NH2  1 1 
        4  9366 2 1  98 ARG O    O  21.214   1.610   3.723 1.00 . B B .  98 ARG O    1 1 
        4  9367 2 1  99 LYS C    C  22.911   4.893   3.323 1.00 . B B .  99 LYS C    1 1 
        4  9368 2 1  99 LYS CA   C  21.989   3.966   2.542 1.00 . B B .  99 LYS CA   1 1 
        4  9369 2 1  99 LYS CB   C  21.728   4.541   1.150 1.00 . B B .  99 LYS CB   1 1 
        4  9370 2 1  99 LYS CD   C  20.792   4.141  -1.152 1.00 . B B .  99 LYS CD   1 1 
        4  9371 2 1  99 LYS CE   C  22.065   3.764  -1.897 1.00 . B B .  99 LYS CE   1 1 
        4  9372 2 1  99 LYS CG   C  20.819   3.672   0.294 1.00 . B B .  99 LYS CG   1 1 
        4  9373 2 1  99 LYS H    H  20.099   4.487   3.340 1.00 . B B .  99 LYS H    1 1 
        4  9374 2 1  99 LYS HA   H  22.474   3.007   2.438 1.00 . B B .  99 LYS HA   1 1 
        4  9375 2 1  99 LYS HB2  H  21.266   5.513   1.258 1.00 . B B .  99 LYS HB2  1 1 
        4  9376 2 1  99 LYS HB3  H  22.671   4.655   0.638 1.00 . B B .  99 LYS HB3  1 1 
        4  9377 2 1  99 LYS HD2  H  19.950   3.688  -1.651 1.00 . B B .  99 LYS HD2  1 1 
        4  9378 2 1  99 LYS HD3  H  20.684   5.215  -1.167 1.00 . B B .  99 LYS HD3  1 1 
        4  9379 2 1  99 LYS HE2  H  22.023   4.183  -2.892 1.00 . B B .  99 LYS HE2  1 1 
        4  9380 2 1  99 LYS HE3  H  22.913   4.176  -1.370 1.00 . B B .  99 LYS HE3  1 1 
        4  9381 2 1  99 LYS HG2  H  21.178   2.654   0.324 1.00 . B B .  99 LYS HG2  1 1 
        4  9382 2 1  99 LYS HG3  H  19.817   3.713   0.696 1.00 . B B .  99 LYS HG3  1 1 
        4  9383 2 1  99 LYS HZ1  H  22.387   1.878  -1.061 1.00 . B B .  99 LYS HZ1  1 1 
        4  9384 2 1  99 LYS HZ2  H  23.044   2.063  -2.605 1.00 . B B .  99 LYS HZ2  1 1 
        4  9385 2 1  99 LYS HZ3  H  21.378   1.863  -2.416 1.00 . B B .  99 LYS HZ3  1 1 
        4  9386 2 1  99 LYS N    N  20.743   3.753   3.259 1.00 . B B .  99 LYS N    1 1 
        4  9387 2 1  99 LYS NZ   N  22.231   2.290  -2.002 1.00 . B B .  99 LYS NZ   1 1 
        4  9388 2 1  99 LYS O    O  23.879   4.443   3.935 1.00 . B B .  99 LYS O    1 1 
        4  9389 2 1 100 GLU C    C  22.646   8.437   4.300 1.00 . B B . 100 GLU C    1 1 
        4  9390 2 1 100 GLU CA   C  23.438   7.170   3.986 1.00 . B B . 100 GLU CA   1 1 
        4  9391 2 1 100 GLU CB   C  24.656   7.513   3.123 1.00 . B B . 100 GLU CB   1 1 
        4  9392 2 1 100 GLU CD   C  25.500   8.284   0.870 1.00 . B B . 100 GLU CD   1 1 
        4  9393 2 1 100 GLU CG   C  24.295   8.094   1.766 1.00 . B B . 100 GLU CG   1 1 
        4  9394 2 1 100 GLU H    H  21.814   6.482   2.813 1.00 . B B . 100 GLU H    1 1 
        4  9395 2 1 100 GLU HA   H  23.776   6.732   4.912 1.00 . B B . 100 GLU HA   1 1 
        4  9396 2 1 100 GLU HB2  H  25.264   8.233   3.649 1.00 . B B . 100 GLU HB2  1 1 
        4  9397 2 1 100 GLU HB3  H  25.234   6.615   2.964 1.00 . B B . 100 GLU HB3  1 1 
        4  9398 2 1 100 GLU HG2  H  23.605   7.424   1.275 1.00 . B B . 100 GLU HG2  1 1 
        4  9399 2 1 100 GLU HG3  H  23.820   9.052   1.915 1.00 . B B . 100 GLU HG3  1 1 
        4  9400 2 1 100 GLU N    N  22.606   6.184   3.304 1.00 . B B . 100 GLU N    1 1 
        4  9401 2 1 100 GLU O    O  23.223   9.469   4.643 1.00 . B B . 100 GLU O    1 1 
        4  9402 2 1 100 GLU OE1  O  26.296   9.214   1.123 1.00 . B B . 100 GLU OE1  1 1 
        4  9403 2 1 100 GLU OE2  O  25.649   7.511  -0.099 1.00 . B B . 100 GLU OE2  1 1 
        4  9404 2 1 101 LYS C    C  20.743  10.642   3.491 1.00 . B B . 101 LYS C    1 1 
        4  9405 2 1 101 LYS CA   C  20.422   9.472   4.416 1.00 . B B . 101 LYS CA   1 1 
        4  9406 2 1 101 LYS CB   C  20.470   9.927   5.879 1.00 . B B . 101 LYS CB   1 1 
        4  9407 2 1 101 LYS CD   C  19.770   9.496   8.252 1.00 . B B . 101 LYS CD   1 1 
        4  9408 2 1 101 LYS CE   C  19.161   8.495   9.218 1.00 . B B . 101 LYS CE   1 1 
        4  9409 2 1 101 LYS CG   C  19.881   8.919   6.852 1.00 . B B . 101 LYS CG   1 1 
        4  9410 2 1 101 LYS H    H  20.932   7.477   3.926 1.00 . B B . 101 LYS H    1 1 
        4  9411 2 1 101 LYS HA   H  19.420   9.135   4.195 1.00 . B B . 101 LYS HA   1 1 
        4  9412 2 1 101 LYS HB2  H  21.499  10.102   6.155 1.00 . B B . 101 LYS HB2  1 1 
        4  9413 2 1 101 LYS HB3  H  19.919  10.851   5.974 1.00 . B B . 101 LYS HB3  1 1 
        4  9414 2 1 101 LYS HD2  H  20.754   9.763   8.600 1.00 . B B . 101 LYS HD2  1 1 
        4  9415 2 1 101 LYS HD3  H  19.146  10.377   8.219 1.00 . B B . 101 LYS HD3  1 1 
        4  9416 2 1 101 LYS HE2  H  18.217   8.158   8.819 1.00 . B B . 101 LYS HE2  1 1 
        4  9417 2 1 101 LYS HE3  H  19.831   7.652   9.312 1.00 . B B . 101 LYS HE3  1 1 
        4  9418 2 1 101 LYS HG2  H  18.896   8.638   6.511 1.00 . B B . 101 LYS HG2  1 1 
        4  9419 2 1 101 LYS HG3  H  20.518   8.047   6.881 1.00 . B B . 101 LYS HG3  1 1 
        4  9420 2 1 101 LYS HZ1  H  18.260   9.873  10.499 1.00 . B B . 101 LYS HZ1  1 1 
        4  9421 2 1 101 LYS HZ2  H  19.826   9.439  10.958 1.00 . B B . 101 LYS HZ2  1 1 
        4  9422 2 1 101 LYS HZ3  H  18.545   8.364  11.207 1.00 . B B . 101 LYS HZ3  1 1 
        4  9423 2 1 101 LYS N    N  21.321   8.341   4.179 1.00 . B B . 101 LYS N    1 1 
        4  9424 2 1 101 LYS NZ   N  18.933   9.084  10.564 1.00 . B B . 101 LYS NZ   1 1 
        4  9425 2 1 101 LYS O    O  20.822  11.792   3.925 1.00 . B B . 101 LYS O    1 1 
        4  9426 2 1 102 LYS C    C  19.877  11.951   0.704 1.00 . B B . 102 LYS C    1 1 
        4  9427 2 1 102 LYS CA   C  21.189  11.370   1.221 1.00 . B B . 102 LYS CA   1 1 
        4  9428 2 1 102 LYS CB   C  22.004  10.798   0.055 1.00 . B B . 102 LYS CB   1 1 
        4  9429 2 1 102 LYS CD   C  23.079  11.207  -2.194 1.00 . B B . 102 LYS CD   1 1 
        4  9430 2 1 102 LYS CE   C  24.452  10.671  -1.815 1.00 . B B . 102 LYS CE   1 1 
        4  9431 2 1 102 LYS CG   C  22.357  11.831  -1.007 1.00 . B B . 102 LYS CG   1 1 
        4  9432 2 1 102 LYS H    H  20.887   9.405   1.934 1.00 . B B . 102 LYS H    1 1 
        4  9433 2 1 102 LYS HA   H  21.755  12.154   1.698 1.00 . B B . 102 LYS HA   1 1 
        4  9434 2 1 102 LYS HB2  H  22.922  10.384   0.443 1.00 . B B . 102 LYS HB2  1 1 
        4  9435 2 1 102 LYS HB3  H  21.435  10.011  -0.414 1.00 . B B . 102 LYS HB3  1 1 
        4  9436 2 1 102 LYS HD2  H  22.483  10.393  -2.575 1.00 . B B . 102 LYS HD2  1 1 
        4  9437 2 1 102 LYS HD3  H  23.196  11.956  -2.964 1.00 . B B . 102 LYS HD3  1 1 
        4  9438 2 1 102 LYS HE2  H  24.336   9.949  -1.021 1.00 . B B . 102 LYS HE2  1 1 
        4  9439 2 1 102 LYS HE3  H  24.883  10.186  -2.679 1.00 . B B . 102 LYS HE3  1 1 
        4  9440 2 1 102 LYS HG2  H  21.448  12.296  -1.358 1.00 . B B . 102 LYS HG2  1 1 
        4  9441 2 1 102 LYS HG3  H  22.995  12.580  -0.564 1.00 . B B . 102 LYS HG3  1 1 
        4  9442 2 1 102 LYS HZ1  H  26.318  11.358  -1.181 1.00 . B B . 102 LYS HZ1  1 1 
        4  9443 2 1 102 LYS HZ2  H  25.015  12.173  -0.477 1.00 . B B . 102 LYS HZ2  1 1 
        4  9444 2 1 102 LYS HZ3  H  25.441  12.491  -2.081 1.00 . B B . 102 LYS HZ3  1 1 
        4  9445 2 1 102 LYS N    N  20.926  10.340   2.214 1.00 . B B . 102 LYS N    1 1 
        4  9446 2 1 102 LYS NZ   N  25.369  11.749  -1.357 1.00 . B B . 102 LYS NZ   1 1 
        4  9447 2 1 102 LYS O    O  19.172  11.313  -0.080 1.00 . B B . 102 LYS O    1 1 
        4  9448 2 1 103 ARG C    C  18.587  14.569  -0.591 1.00 . B B . 103 ARG C    1 1 
        4  9449 2 1 103 ARG CA   C  18.331  13.819   0.709 1.00 . B B . 103 ARG CA   1 1 
        4  9450 2 1 103 ARG CB   C  17.802  14.794   1.770 1.00 . B B . 103 ARG CB   1 1 
        4  9451 2 1 103 ARG CD   C  18.113  13.471   3.904 1.00 . B B . 103 ARG CD   1 1 
        4  9452 2 1 103 ARG CG   C  17.119  14.129   2.960 1.00 . B B . 103 ARG CG   1 1 
        4  9453 2 1 103 ARG CZ   C  18.024  12.734   6.261 1.00 . B B . 103 ARG CZ   1 1 
        4  9454 2 1 103 ARG H    H  20.137  13.608   1.790 1.00 . B B . 103 ARG H    1 1 
        4  9455 2 1 103 ARG HA   H  17.585  13.059   0.528 1.00 . B B . 103 ARG HA   1 1 
        4  9456 2 1 103 ARG HB2  H  18.629  15.378   2.144 1.00 . B B . 103 ARG HB2  1 1 
        4  9457 2 1 103 ARG HB3  H  17.091  15.459   1.303 1.00 . B B . 103 ARG HB3  1 1 
        4  9458 2 1 103 ARG HD2  H  18.640  12.695   3.368 1.00 . B B . 103 ARG HD2  1 1 
        4  9459 2 1 103 ARG HD3  H  18.817  14.217   4.242 1.00 . B B . 103 ARG HD3  1 1 
        4  9460 2 1 103 ARG HE   H  16.519  12.580   4.947 1.00 . B B . 103 ARG HE   1 1 
        4  9461 2 1 103 ARG HG2  H  16.566  14.877   3.506 1.00 . B B . 103 ARG HG2  1 1 
        4  9462 2 1 103 ARG HG3  H  16.437  13.376   2.591 1.00 . B B . 103 ARG HG3  1 1 
        4  9463 2 1 103 ARG HH11 H  19.813  13.498   5.690 1.00 . B B . 103 ARG HH11 1 1 
        4  9464 2 1 103 ARG HH12 H  19.717  12.994   7.346 1.00 . B B . 103 ARG HH12 1 1 
        4  9465 2 1 103 ARG HH21 H  16.390  11.903   7.130 1.00 . B B . 103 ARG HH21 1 1 
        4  9466 2 1 103 ARG HH22 H  17.764  12.102   8.171 1.00 . B B . 103 ARG HH22 1 1 
        4  9467 2 1 103 ARG N    N  19.545  13.152   1.153 1.00 . B B . 103 ARG N    1 1 
        4  9468 2 1 103 ARG NE   N  17.450  12.879   5.066 1.00 . B B . 103 ARG NE   1 1 
        4  9469 2 1 103 ARG NH1  N  19.286  13.106   6.448 1.00 . B B . 103 ARG NH1  1 1 
        4  9470 2 1 103 ARG NH2  N  17.340  12.202   7.267 1.00 . B B . 103 ARG NH2  1 1 
        4  9471 2 1 103 ARG O    O  19.451  15.446  -0.657 1.00 . B B . 103 ARG O    1 1 
        4  9472 2 1 104 ARG C    C  16.623  15.454  -3.344 1.00 . B B . 104 ARG C    1 1 
        4  9473 2 1 104 ARG CA   C  17.965  14.870  -2.913 1.00 . B B . 104 ARG CA   1 1 
        4  9474 2 1 104 ARG CB   C  18.550  13.908  -3.968 1.00 . B B . 104 ARG CB   1 1 
        4  9475 2 1 104 ARG CD   C  16.677  12.350  -4.665 1.00 . B B . 104 ARG CD   1 1 
        4  9476 2 1 104 ARG CG   C  18.002  12.483  -3.931 1.00 . B B . 104 ARG CG   1 1 
        4  9477 2 1 104 ARG CZ   C  16.120  13.560  -6.747 1.00 . B B . 104 ARG CZ   1 1 
        4  9478 2 1 104 ARG H    H  17.173  13.505  -1.510 1.00 . B B . 104 ARG H    1 1 
        4  9479 2 1 104 ARG HA   H  18.656  15.691  -2.782 1.00 . B B . 104 ARG HA   1 1 
        4  9480 2 1 104 ARG HB2  H  18.349  14.313  -4.948 1.00 . B B . 104 ARG HB2  1 1 
        4  9481 2 1 104 ARG HB3  H  19.621  13.859  -3.829 1.00 . B B . 104 ARG HB3  1 1 
        4  9482 2 1 104 ARG HD2  H  16.306  11.345  -4.533 1.00 . B B . 104 ARG HD2  1 1 
        4  9483 2 1 104 ARG HD3  H  15.974  13.050  -4.238 1.00 . B B . 104 ARG HD3  1 1 
        4  9484 2 1 104 ARG HE   H  17.437  12.057  -6.604 1.00 . B B . 104 ARG HE   1 1 
        4  9485 2 1 104 ARG HG2  H  18.720  11.822  -4.393 1.00 . B B . 104 ARG HG2  1 1 
        4  9486 2 1 104 ARG HG3  H  17.861  12.193  -2.899 1.00 . B B . 104 ARG HG3  1 1 
        4  9487 2 1 104 ARG HH11 H  15.216  14.300  -5.084 1.00 . B B . 104 ARG HH11 1 1 
        4  9488 2 1 104 ARG HH12 H  14.794  15.084  -6.576 1.00 . B B . 104 ARG HH12 1 1 
        4  9489 2 1 104 ARG HH21 H  16.901  13.101  -8.561 1.00 . B B . 104 ARG HH21 1 1 
        4  9490 2 1 104 ARG HH22 H  15.764  14.411  -8.550 1.00 . B B . 104 ARG HH22 1 1 
        4  9491 2 1 104 ARG N    N  17.840  14.216  -1.622 1.00 . B B . 104 ARG N    1 1 
        4  9492 2 1 104 ARG NE   N  16.808  12.622  -6.097 1.00 . B B . 104 ARG NE   1 1 
        4  9493 2 1 104 ARG NH1  N  15.311  14.380  -6.085 1.00 . B B . 104 ARG NH1  1 1 
        4  9494 2 1 104 ARG NH2  N  16.270  13.700  -8.057 1.00 . B B . 104 ARG NH2  1 1 
        4  9495 2 1 104 ARG O    O  15.626  14.704  -3.400 1.00 . B B . 104 ARG O    1 1 
        4  9496 2 1 104 ARG OXT  O  16.564  16.672  -3.602 1.00 . B B . 104 ARG OXT  1 1 
        5  9497 1 1  35 ALA C    C   5.863 -11.887 -13.194 1.00 . A A .  35 ALA C    1 1 
        5  9498 1 1  35 ALA CA   C   5.275 -11.239 -14.442 1.00 . A A .  35 ALA CA   1 1 
        5  9499 1 1  35 ALA CB   C   4.577 -12.274 -15.311 1.00 . A A .  35 ALA CB   1 1 
        5  9500 1 1  35 ALA H    H   6.765  -9.801 -14.628 1.00 . A A .  35 ALA H    1 1 
        5  9501 1 1  35 ALA HA   H   4.543 -10.503 -14.142 1.00 . A A .  35 ALA HA   1 1 
        5  9502 1 1  35 ALA HB1  H   5.289 -13.025 -15.619 1.00 . A A .  35 ALA HB1  1 1 
        5  9503 1 1  35 ALA HB2  H   4.163 -11.792 -16.183 1.00 . A A .  35 ALA HB2  1 1 
        5  9504 1 1  35 ALA HB3  H   3.782 -12.741 -14.747 1.00 . A A .  35 ALA HB3  1 1 
        5  9505 1 1  35 ALA N    N   6.336 -10.550 -15.210 1.00 . A A .  35 ALA N    1 1 
        5  9506 1 1  35 ALA O    O   6.092 -13.099 -13.157 1.00 . A A .  35 ALA O    1 1 
        5  9507 1 1  36 GLY C    C   6.024 -12.687 -10.287 1.00 . A A .  36 GLY C    1 1 
        5  9508 1 1  36 GLY CA   C   6.748 -11.542 -10.962 1.00 . A A .  36 GLY CA   1 1 
        5  9509 1 1  36 GLY H    H   5.811 -10.134 -12.236 1.00 . A A .  36 GLY H    1 1 
        5  9510 1 1  36 GLY HA2  H   7.741 -11.870 -11.217 1.00 . A A .  36 GLY HA2  1 1 
        5  9511 1 1  36 GLY HA3  H   6.822 -10.719 -10.266 1.00 . A A .  36 GLY HA3  1 1 
        5  9512 1 1  36 GLY N    N   6.091 -11.073 -12.170 1.00 . A A .  36 GLY N    1 1 
        5  9513 1 1  36 GLY O    O   6.653 -13.560  -9.691 1.00 . A A .  36 GLY O    1 1 
        5  9514 1 1  37 LEU C    C   4.009 -15.067 -10.479 1.00 . A A .  37 LEU C    1 1 
        5  9515 1 1  37 LEU CA   C   3.890 -13.724  -9.759 1.00 . A A .  37 LEU CA   1 1 
        5  9516 1 1  37 LEU CB   C   2.425 -13.286  -9.717 1.00 . A A .  37 LEU CB   1 1 
        5  9517 1 1  37 LEU CD1  C   0.684 -11.607  -9.061 1.00 . A A .  37 LEU CD1  1 1 
        5  9518 1 1  37 LEU CD2  C   2.567 -12.115  -7.499 1.00 . A A .  37 LEU CD2  1 1 
        5  9519 1 1  37 LEU CG   C   2.153 -11.984  -8.958 1.00 . A A .  37 LEU CG   1 1 
        5  9520 1 1  37 LEU H    H   4.268 -12.003 -10.938 1.00 . A A .  37 LEU H    1 1 
        5  9521 1 1  37 LEU HA   H   4.249 -13.841  -8.748 1.00 . A A .  37 LEU HA   1 1 
        5  9522 1 1  37 LEU HB2  H   2.079 -13.164 -10.733 1.00 . A A .  37 LEU HB2  1 1 
        5  9523 1 1  37 LEU HB3  H   1.850 -14.073  -9.252 1.00 . A A .  37 LEU HB3  1 1 
        5  9524 1 1  37 LEU HD11 H   0.415 -11.484 -10.100 1.00 . A A .  37 LEU HD11 1 1 
        5  9525 1 1  37 LEU HD12 H   0.513 -10.680  -8.534 1.00 . A A .  37 LEU HD12 1 1 
        5  9526 1 1  37 LEU HD13 H   0.080 -12.388  -8.622 1.00 . A A .  37 LEU HD13 1 1 
        5  9527 1 1  37 LEU HD21 H   2.018 -12.924  -7.041 1.00 . A A .  37 LEU HD21 1 1 
        5  9528 1 1  37 LEU HD22 H   2.352 -11.194  -6.979 1.00 . A A .  37 LEU HD22 1 1 
        5  9529 1 1  37 LEU HD23 H   3.626 -12.321  -7.442 1.00 . A A .  37 LEU HD23 1 1 
        5  9530 1 1  37 LEU HG   H   2.734 -11.187  -9.402 1.00 . A A .  37 LEU HG   1 1 
        5  9531 1 1  37 LEU N    N   4.706 -12.701 -10.404 1.00 . A A .  37 LEU N    1 1 
        5  9532 1 1  37 LEU O    O   3.759 -16.121  -9.891 1.00 . A A .  37 LEU O    1 1 
        5  9533 1 1  38 LEU C    C   5.939 -16.733 -12.622 1.00 . A A .  38 LEU C    1 1 
        5  9534 1 1  38 LEU CA   C   4.497 -16.246 -12.544 1.00 . A A .  38 LEU CA   1 1 
        5  9535 1 1  38 LEU CB   C   3.946 -16.002 -13.951 1.00 . A A .  38 LEU CB   1 1 
        5  9536 1 1  38 LEU CD1  C   2.053 -15.316 -15.447 1.00 . A A .  38 LEU CD1  1 1 
        5  9537 1 1  38 LEU CD2  C   1.581 -16.607 -13.361 1.00 . A A .  38 LEU CD2  1 1 
        5  9538 1 1  38 LEU CG   C   2.479 -15.564 -14.010 1.00 . A A .  38 LEU CG   1 1 
        5  9539 1 1  38 LEU H    H   4.638 -14.168 -12.152 1.00 . A A .  38 LEU H    1 1 
        5  9540 1 1  38 LEU HA   H   3.901 -17.005 -12.061 1.00 . A A .  38 LEU HA   1 1 
        5  9541 1 1  38 LEU HB2  H   4.547 -15.237 -14.421 1.00 . A A .  38 LEU HB2  1 1 
        5  9542 1 1  38 LEU HB3  H   4.049 -16.915 -14.518 1.00 . A A .  38 LEU HB3  1 1 
        5  9543 1 1  38 LEU HD11 H   2.183 -16.219 -16.023 1.00 . A A .  38 LEU HD11 1 1 
        5  9544 1 1  38 LEU HD12 H   2.658 -14.528 -15.871 1.00 . A A .  38 LEU HD12 1 1 
        5  9545 1 1  38 LEU HD13 H   1.014 -15.022 -15.468 1.00 . A A .  38 LEU HD13 1 1 
        5  9546 1 1  38 LEU HD21 H   0.549 -16.299 -13.450 1.00 . A A .  38 LEU HD21 1 1 
        5  9547 1 1  38 LEU HD22 H   1.837 -16.706 -12.317 1.00 . A A .  38 LEU HD22 1 1 
        5  9548 1 1  38 LEU HD23 H   1.717 -17.557 -13.857 1.00 . A A .  38 LEU HD23 1 1 
        5  9549 1 1  38 LEU HG   H   2.365 -14.638 -13.465 1.00 . A A .  38 LEU HG   1 1 
        5  9550 1 1  38 LEU N    N   4.401 -15.030 -11.746 1.00 . A A .  38 LEU N    1 1 
        5  9551 1 1  38 LEU O    O   6.199 -17.934 -12.670 1.00 . A A .  38 LEU O    1 1 
        5  9552 1 1  39 LEU C    C   8.880 -16.372 -11.328 1.00 . A A .  39 LEU C    1 1 
        5  9553 1 1  39 LEU CA   C   8.290 -16.129 -12.713 1.00 . A A .  39 LEU CA   1 1 
        5  9554 1 1  39 LEU CB   C   9.075 -15.016 -13.423 1.00 . A A .  39 LEU CB   1 1 
        5  9555 1 1  39 LEU CD1  C   9.469 -16.296 -15.549 1.00 . A A .  39 LEU CD1  1 1 
        5  9556 1 1  39 LEU CD2  C   7.556 -14.701 -15.416 1.00 . A A .  39 LEU CD2  1 1 
        5  9557 1 1  39 LEU CG   C   8.976 -14.987 -14.957 1.00 . A A .  39 LEU CG   1 1 
        5  9558 1 1  39 LEU H    H   6.605 -14.851 -12.597 1.00 . A A .  39 LEU H    1 1 
        5  9559 1 1  39 LEU HA   H   8.378 -17.038 -13.287 1.00 . A A .  39 LEU HA   1 1 
        5  9560 1 1  39 LEU HB2  H   8.722 -14.067 -13.047 1.00 . A A .  39 LEU HB2  1 1 
        5  9561 1 1  39 LEU HB3  H  10.115 -15.121 -13.157 1.00 . A A .  39 LEU HB3  1 1 
        5  9562 1 1  39 LEU HD11 H   8.824 -17.100 -15.230 1.00 . A A .  39 LEU HD11 1 1 
        5  9563 1 1  39 LEU HD12 H  10.477 -16.487 -15.211 1.00 . A A .  39 LEU HD12 1 1 
        5  9564 1 1  39 LEU HD13 H   9.457 -16.231 -16.627 1.00 . A A .  39 LEU HD13 1 1 
        5  9565 1 1  39 LEU HD21 H   7.239 -13.745 -15.028 1.00 . A A .  39 LEU HD21 1 1 
        5  9566 1 1  39 LEU HD22 H   6.897 -15.474 -15.048 1.00 . A A .  39 LEU HD22 1 1 
        5  9567 1 1  39 LEU HD23 H   7.522 -14.682 -16.495 1.00 . A A .  39 LEU HD23 1 1 
        5  9568 1 1  39 LEU HG   H   9.612 -14.198 -15.333 1.00 . A A .  39 LEU HG   1 1 
        5  9569 1 1  39 LEU N    N   6.874 -15.794 -12.631 1.00 . A A .  39 LEU N    1 1 
        5  9570 1 1  39 LEU O    O   9.969 -16.927 -11.194 1.00 . A A .  39 LEU O    1 1 
        5  9571 1 1  40 GLY C    C   9.668 -15.077  -8.567 1.00 . A A .  40 GLY C    1 1 
        5  9572 1 1  40 GLY CA   C   8.630 -16.113  -8.939 1.00 . A A .  40 GLY CA   1 1 
        5  9573 1 1  40 GLY H    H   7.292 -15.515 -10.465 1.00 . A A .  40 GLY H    1 1 
        5  9574 1 1  40 GLY HA2  H   7.793 -16.031  -8.262 1.00 . A A .  40 GLY HA2  1 1 
        5  9575 1 1  40 GLY HA3  H   9.067 -17.095  -8.839 1.00 . A A .  40 GLY HA3  1 1 
        5  9576 1 1  40 GLY N    N   8.157 -15.946 -10.300 1.00 . A A .  40 GLY N    1 1 
        5  9577 1 1  40 GLY O    O  10.379 -15.221  -7.571 1.00 . A A .  40 GLY O    1 1 
        5  9578 1 1  41 HIS C    C  10.010 -11.631  -9.036 1.00 . A A .  41 HIS C    1 1 
        5  9579 1 1  41 HIS CA   C  10.720 -12.969  -9.167 1.00 . A A .  41 HIS CA   1 1 
        5  9580 1 1  41 HIS CB   C  11.709 -12.926 -10.337 1.00 . A A .  41 HIS CB   1 1 
        5  9581 1 1  41 HIS CD2  C  13.842 -11.738  -9.457 1.00 . A A .  41 HIS CD2  1 1 
        5  9582 1 1  41 HIS CE1  C  13.722  -9.915 -10.665 1.00 . A A .  41 HIS CE1  1 1 
        5  9583 1 1  41 HIS CG   C  12.735 -11.836 -10.229 1.00 . A A .  41 HIS CG   1 1 
        5  9584 1 1  41 HIS H    H   9.122 -13.960 -10.120 1.00 . A A .  41 HIS H    1 1 
        5  9585 1 1  41 HIS HA   H  11.257 -13.175  -8.255 1.00 . A A .  41 HIS HA   1 1 
        5  9586 1 1  41 HIS HB2  H  12.234 -13.870 -10.388 1.00 . A A .  41 HIS HB2  1 1 
        5  9587 1 1  41 HIS HB3  H  11.160 -12.776 -11.255 1.00 . A A .  41 HIS HB3  1 1 
        5  9588 1 1  41 HIS HD1  H  11.998 -10.443 -11.637 1.00 . A A .  41 HIS HD1  1 1 
        5  9589 1 1  41 HIS HD2  H  14.195 -12.472  -8.747 1.00 . A A .  41 HIS HD2  1 1 
        5  9590 1 1  41 HIS HE1  H  13.948  -8.952 -11.094 1.00 . A A .  41 HIS HE1  1 1 
        5  9591 1 1  41 HIS HE2  H  15.199 -10.143  -9.259 1.00 . A A .  41 HIS HE2  1 1 
        5  9592 1 1  41 HIS N    N   9.748 -14.029  -9.371 1.00 . A A .  41 HIS N    1 1 
        5  9593 1 1  41 HIS ND1  N  12.688 -10.676 -10.974 1.00 . A A .  41 HIS ND1  1 1 
        5  9594 1 1  41 HIS NE2  N  14.436 -10.536  -9.747 1.00 . A A .  41 HIS NE2  1 1 
        5  9595 1 1  41 HIS O    O   9.592 -11.050 -10.036 1.00 . A A .  41 HIS O    1 1 
        5  9596 1 1  42 GLY C    C  10.139  -8.717  -7.838 1.00 . A A .  42 GLY C    1 1 
        5  9597 1 1  42 GLY CA   C   9.214  -9.887  -7.581 1.00 . A A .  42 GLY CA   1 1 
        5  9598 1 1  42 GLY H    H  10.234 -11.656  -7.049 1.00 . A A .  42 GLY H    1 1 
        5  9599 1 1  42 GLY HA2  H   8.359  -9.814  -8.235 1.00 . A A .  42 GLY HA2  1 1 
        5  9600 1 1  42 GLY HA3  H   8.877  -9.848  -6.555 1.00 . A A .  42 GLY HA3  1 1 
        5  9601 1 1  42 GLY N    N   9.875 -11.152  -7.809 1.00 . A A .  42 GLY N    1 1 
        5  9602 1 1  42 GLY O    O  11.161  -8.580  -7.157 1.00 . A A .  42 GLY O    1 1 
        5  9603 1 1  43 PRO C    C  10.523  -5.659  -7.994 1.00 . A A .  43 PRO C    1 1 
        5  9604 1 1  43 PRO CA   C  10.604  -6.669  -9.132 1.00 . A A .  43 PRO CA   1 1 
        5  9605 1 1  43 PRO CB   C   9.946  -6.101 -10.396 1.00 . A A .  43 PRO CB   1 1 
        5  9606 1 1  43 PRO CD   C   8.711  -8.042  -9.780 1.00 . A A .  43 PRO CD   1 1 
        5  9607 1 1  43 PRO CG   C   9.149  -7.226 -10.958 1.00 . A A .  43 PRO CG   1 1 
        5  9608 1 1  43 PRO HA   H  11.640  -6.902  -9.333 1.00 . A A .  43 PRO HA   1 1 
        5  9609 1 1  43 PRO HB2  H   9.315  -5.266 -10.129 1.00 . A A .  43 PRO HB2  1 1 
        5  9610 1 1  43 PRO HB3  H  10.708  -5.774 -11.087 1.00 . A A .  43 PRO HB3  1 1 
        5  9611 1 1  43 PRO HD2  H   7.793  -7.650  -9.366 1.00 . A A .  43 PRO HD2  1 1 
        5  9612 1 1  43 PRO HD3  H   8.592  -9.078 -10.060 1.00 . A A .  43 PRO HD3  1 1 
        5  9613 1 1  43 PRO HG2  H   8.292  -6.841 -11.488 1.00 . A A .  43 PRO HG2  1 1 
        5  9614 1 1  43 PRO HG3  H   9.764  -7.820 -11.618 1.00 . A A .  43 PRO HG3  1 1 
        5  9615 1 1  43 PRO N    N   9.829  -7.877  -8.840 1.00 . A A .  43 PRO N    1 1 
        5  9616 1 1  43 PRO O    O   9.654  -5.781  -7.132 1.00 . A A .  43 PRO O    1 1 
        5  9617 1 1  44 ILE C    C  10.152  -3.062  -6.538 1.00 . A A .  44 ILE C    1 1 
        5  9618 1 1  44 ILE CA   C  11.488  -3.757  -6.841 1.00 . A A .  44 ILE CA   1 1 
        5  9619 1 1  44 ILE CB   C  12.619  -2.722  -7.017 1.00 . A A .  44 ILE CB   1 1 
        5  9620 1 1  44 ILE CD1  C  13.603  -0.992  -8.611 1.00 . A A .  44 ILE CD1  1 1 
        5  9621 1 1  44 ILE CG1  C  12.437  -1.907  -8.301 1.00 . A A .  44 ILE CG1  1 1 
        5  9622 1 1  44 ILE CG2  C  13.971  -3.426  -7.015 1.00 . A A .  44 ILE CG2  1 1 
        5  9623 1 1  44 ILE H    H  11.996  -4.537  -8.752 1.00 . A A .  44 ILE H    1 1 
        5  9624 1 1  44 ILE HA   H  11.740  -4.365  -5.983 1.00 . A A .  44 ILE HA   1 1 
        5  9625 1 1  44 ILE HB   H  12.592  -2.054  -6.171 1.00 . A A .  44 ILE HB   1 1 
        5  9626 1 1  44 ILE HD11 H  14.501  -1.580  -8.726 1.00 . A A .  44 ILE HD11 1 1 
        5  9627 1 1  44 ILE HD12 H  13.734  -0.290  -7.801 1.00 . A A .  44 ILE HD12 1 1 
        5  9628 1 1  44 ILE HD13 H  13.405  -0.454  -9.526 1.00 . A A .  44 ILE HD13 1 1 
        5  9629 1 1  44 ILE HG12 H  12.312  -2.579  -9.134 1.00 . A A .  44 ILE HG12 1 1 
        5  9630 1 1  44 ILE HG13 H  11.554  -1.295  -8.202 1.00 . A A .  44 ILE HG13 1 1 
        5  9631 1 1  44 ILE HG21 H  14.010  -4.133  -7.830 1.00 . A A .  44 ILE HG21 1 1 
        5  9632 1 1  44 ILE HG22 H  14.104  -3.948  -6.079 1.00 . A A .  44 ILE HG22 1 1 
        5  9633 1 1  44 ILE HG23 H  14.757  -2.696  -7.135 1.00 . A A .  44 ILE HG23 1 1 
        5  9634 1 1  44 ILE N    N  11.398  -4.665  -7.983 1.00 . A A .  44 ILE N    1 1 
        5  9635 1 1  44 ILE O    O   9.808  -2.855  -5.370 1.00 . A A .  44 ILE O    1 1 
        5  9636 1 1  45 ARG C    C   7.152  -3.134  -6.624 1.00 . A A .  45 ARG C    1 1 
        5  9637 1 1  45 ARG CA   C   8.049  -2.162  -7.388 1.00 . A A .  45 ARG CA   1 1 
        5  9638 1 1  45 ARG CB   C   7.386  -1.804  -8.727 1.00 . A A .  45 ARG CB   1 1 
        5  9639 1 1  45 ARG CD   C   9.293  -0.736  -9.995 1.00 . A A .  45 ARG CD   1 1 
        5  9640 1 1  45 ARG CG   C   7.915  -0.536  -9.389 1.00 . A A .  45 ARG CG   1 1 
        5  9641 1 1  45 ARG CZ   C  10.285  -1.986 -11.878 1.00 . A A .  45 ARG CZ   1 1 
        5  9642 1 1  45 ARG H    H   9.703  -2.919  -8.488 1.00 . A A .  45 ARG H    1 1 
        5  9643 1 1  45 ARG HA   H   8.166  -1.264  -6.800 1.00 . A A .  45 ARG HA   1 1 
        5  9644 1 1  45 ARG HB2  H   7.537  -2.621  -9.413 1.00 . A A .  45 ARG HB2  1 1 
        5  9645 1 1  45 ARG HB3  H   6.326  -1.679  -8.562 1.00 . A A .  45 ARG HB3  1 1 
        5  9646 1 1  45 ARG HD2  H   9.617   0.193 -10.440 1.00 . A A .  45 ARG HD2  1 1 
        5  9647 1 1  45 ARG HD3  H   9.978  -1.017  -9.211 1.00 . A A .  45 ARG HD3  1 1 
        5  9648 1 1  45 ARG HE   H   8.496  -2.361 -11.066 1.00 . A A .  45 ARG HE   1 1 
        5  9649 1 1  45 ARG HG2  H   7.232  -0.240 -10.170 1.00 . A A .  45 ARG HG2  1 1 
        5  9650 1 1  45 ARG HG3  H   7.970   0.244  -8.646 1.00 . A A .  45 ARG HG3  1 1 
        5  9651 1 1  45 ARG HH11 H  11.401  -0.404 -11.251 1.00 . A A .  45 ARG HH11 1 1 
        5  9652 1 1  45 ARG HH12 H  12.096  -1.353 -12.532 1.00 . A A .  45 ARG HH12 1 1 
        5  9653 1 1  45 ARG HH21 H   9.390  -3.572 -12.772 1.00 . A A .  45 ARG HH21 1 1 
        5  9654 1 1  45 ARG HH22 H  10.954  -3.147 -13.401 1.00 . A A .  45 ARG HH22 1 1 
        5  9655 1 1  45 ARG N    N   9.379  -2.747  -7.580 1.00 . A A .  45 ARG N    1 1 
        5  9656 1 1  45 ARG NE   N   9.290  -1.778 -11.019 1.00 . A A .  45 ARG NE   1 1 
        5  9657 1 1  45 ARG NH1  N  11.343  -1.183 -11.889 1.00 . A A .  45 ARG NH1  1 1 
        5  9658 1 1  45 ARG NH2  N  10.202  -2.980 -12.754 1.00 . A A .  45 ARG NH2  1 1 
        5  9659 1 1  45 ARG O    O   6.506  -2.767  -5.639 1.00 . A A .  45 ARG O    1 1 
        5  9660 1 1  46 MET C    C   6.815  -5.673  -5.020 1.00 . A A .  46 MET C    1 1 
        5  9661 1 1  46 MET CA   C   6.342  -5.425  -6.451 1.00 . A A .  46 MET CA   1 1 
        5  9662 1 1  46 MET CB   C   6.427  -6.718  -7.266 1.00 . A A .  46 MET CB   1 1 
        5  9663 1 1  46 MET CE   C   4.882  -8.763  -9.247 1.00 . A A .  46 MET CE   1 1 
        5  9664 1 1  46 MET CG   C   5.569  -7.847  -6.718 1.00 . A A .  46 MET CG   1 1 
        5  9665 1 1  46 MET H    H   7.669  -4.604  -7.874 1.00 . A A .  46 MET H    1 1 
        5  9666 1 1  46 MET HA   H   5.312  -5.092  -6.426 1.00 . A A .  46 MET HA   1 1 
        5  9667 1 1  46 MET HB2  H   6.109  -6.513  -8.277 1.00 . A A .  46 MET HB2  1 1 
        5  9668 1 1  46 MET HB3  H   7.454  -7.052  -7.283 1.00 . A A .  46 MET HB3  1 1 
        5  9669 1 1  46 MET HE1  H   4.828  -9.577  -9.955 1.00 . A A .  46 MET HE1  1 1 
        5  9670 1 1  46 MET HE2  H   5.476  -7.964  -9.664 1.00 . A A .  46 MET HE2  1 1 
        5  9671 1 1  46 MET HE3  H   3.887  -8.400  -9.038 1.00 . A A .  46 MET HE3  1 1 
        5  9672 1 1  46 MET HG2  H   5.908  -8.087  -5.722 1.00 . A A .  46 MET HG2  1 1 
        5  9673 1 1  46 MET HG3  H   4.546  -7.507  -6.676 1.00 . A A .  46 MET HG3  1 1 
        5  9674 1 1  46 MET N    N   7.135  -4.380  -7.082 1.00 . A A .  46 MET N    1 1 
        5  9675 1 1  46 MET O    O   6.014  -5.990  -4.145 1.00 . A A .  46 MET O    1 1 
        5  9676 1 1  46 MET SD   S   5.640  -9.340  -7.729 1.00 . A A .  46 MET SD   1 1 
        5  9677 1 1  47 VAL C    C   8.059  -4.710  -2.468 1.00 . A A .  47 VAL C    1 1 
        5  9678 1 1  47 VAL CA   C   8.688  -5.686  -3.456 1.00 . A A .  47 VAL CA   1 1 
        5  9679 1 1  47 VAL CB   C  10.222  -5.498  -3.459 1.00 . A A .  47 VAL CB   1 1 
        5  9680 1 1  47 VAL CG1  C  10.795  -5.638  -2.055 1.00 . A A .  47 VAL CG1  1 1 
        5  9681 1 1  47 VAL CG2  C  10.875  -6.499  -4.398 1.00 . A A .  47 VAL CG2  1 1 
        5  9682 1 1  47 VAL H    H   8.710  -5.288  -5.539 1.00 . A A .  47 VAL H    1 1 
        5  9683 1 1  47 VAL HA   H   8.472  -6.694  -3.132 1.00 . A A .  47 VAL HA   1 1 
        5  9684 1 1  47 VAL HB   H  10.445  -4.502  -3.815 1.00 . A A .  47 VAL HB   1 1 
        5  9685 1 1  47 VAL HG11 H  11.864  -5.490  -2.087 1.00 . A A .  47 VAL HG11 1 1 
        5  9686 1 1  47 VAL HG12 H  10.579  -6.625  -1.674 1.00 . A A .  47 VAL HG12 1 1 
        5  9687 1 1  47 VAL HG13 H  10.349  -4.896  -1.409 1.00 . A A .  47 VAL HG13 1 1 
        5  9688 1 1  47 VAL HG21 H  10.650  -7.505  -4.070 1.00 . A A .  47 VAL HG21 1 1 
        5  9689 1 1  47 VAL HG22 H  11.943  -6.350  -4.396 1.00 . A A .  47 VAL HG22 1 1 
        5  9690 1 1  47 VAL HG23 H  10.494  -6.356  -5.399 1.00 . A A .  47 VAL HG23 1 1 
        5  9691 1 1  47 VAL N    N   8.116  -5.516  -4.789 1.00 . A A .  47 VAL N    1 1 
        5  9692 1 1  47 VAL O    O   7.669  -5.102  -1.371 1.00 . A A .  47 VAL O    1 1 
        5  9693 1 1  48 LEU C    C   5.830  -2.743  -1.818 1.00 . A A .  48 LEU C    1 1 
        5  9694 1 1  48 LEU CA   C   7.311  -2.438  -2.015 1.00 . A A .  48 LEU CA   1 1 
        5  9695 1 1  48 LEU CB   C   7.487  -1.028  -2.593 1.00 . A A .  48 LEU CB   1 1 
        5  9696 1 1  48 LEU CD1  C  10.004  -1.003  -2.647 1.00 . A A .  48 LEU CD1  1 1 
        5  9697 1 1  48 LEU CD2  C   8.735   1.148  -2.635 1.00 . A A .  48 LEU CD2  1 1 
        5  9698 1 1  48 LEU CG   C   8.758  -0.292  -2.149 1.00 . A A .  48 LEU CG   1 1 
        5  9699 1 1  48 LEU H    H   8.296  -3.183  -3.746 1.00 . A A .  48 LEU H    1 1 
        5  9700 1 1  48 LEU HA   H   7.797  -2.479  -1.051 1.00 . A A .  48 LEU HA   1 1 
        5  9701 1 1  48 LEU HB2  H   7.499  -1.105  -3.670 1.00 . A A .  48 LEU HB2  1 1 
        5  9702 1 1  48 LEU HB3  H   6.634  -0.434  -2.302 1.00 . A A .  48 LEU HB3  1 1 
        5  9703 1 1  48 LEU HD11 H   9.996  -1.029  -3.727 1.00 . A A .  48 LEU HD11 1 1 
        5  9704 1 1  48 LEU HD12 H  10.020  -2.012  -2.263 1.00 . A A .  48 LEU HD12 1 1 
        5  9705 1 1  48 LEU HD13 H  10.881  -0.473  -2.306 1.00 . A A .  48 LEU HD13 1 1 
        5  9706 1 1  48 LEU HD21 H   8.682   1.163  -3.714 1.00 . A A .  48 LEU HD21 1 1 
        5  9707 1 1  48 LEU HD22 H   9.636   1.650  -2.313 1.00 . A A .  48 LEU HD22 1 1 
        5  9708 1 1  48 LEU HD23 H   7.874   1.654  -2.225 1.00 . A A .  48 LEU HD23 1 1 
        5  9709 1 1  48 LEU HG   H   8.795  -0.277  -1.070 1.00 . A A .  48 LEU HG   1 1 
        5  9710 1 1  48 LEU N    N   7.944  -3.446  -2.865 1.00 . A A .  48 LEU N    1 1 
        5  9711 1 1  48 LEU O    O   5.260  -2.448  -0.766 1.00 . A A .  48 LEU O    1 1 
        5  9712 1 1  49 ALA C    C   3.657  -4.884  -1.713 1.00 . A A .  49 ALA C    1 1 
        5  9713 1 1  49 ALA CA   C   3.817  -3.752  -2.728 1.00 . A A .  49 ALA CA   1 1 
        5  9714 1 1  49 ALA CB   C   3.290  -4.175  -4.089 1.00 . A A .  49 ALA CB   1 1 
        5  9715 1 1  49 ALA H    H   5.702  -3.499  -3.666 1.00 . A A .  49 ALA H    1 1 
        5  9716 1 1  49 ALA HA   H   3.243  -2.900  -2.394 1.00 . A A .  49 ALA HA   1 1 
        5  9717 1 1  49 ALA HB1  H   3.408  -3.362  -4.790 1.00 . A A .  49 ALA HB1  1 1 
        5  9718 1 1  49 ALA HB2  H   2.243  -4.431  -4.006 1.00 . A A .  49 ALA HB2  1 1 
        5  9719 1 1  49 ALA HB3  H   3.843  -5.034  -4.438 1.00 . A A .  49 ALA HB3  1 1 
        5  9720 1 1  49 ALA N    N   5.211  -3.341  -2.828 1.00 . A A .  49 ALA N    1 1 
        5  9721 1 1  49 ALA O    O   2.760  -4.852  -0.868 1.00 . A A .  49 ALA O    1 1 
        5  9722 1 1  50 ILE C    C   4.903  -6.473   0.544 1.00 . A A .  50 ILE C    1 1 
        5  9723 1 1  50 ILE CA   C   4.538  -6.986  -0.846 1.00 . A A .  50 ILE CA   1 1 
        5  9724 1 1  50 ILE CB   C   5.532  -8.099  -1.256 1.00 . A A .  50 ILE CB   1 1 
        5  9725 1 1  50 ILE CD1  C   6.245  -9.598  -3.195 1.00 . A A .  50 ILE CD1  1 1 
        5  9726 1 1  50 ILE CG1  C   5.254  -8.572  -2.687 1.00 . A A .  50 ILE CG1  1 1 
        5  9727 1 1  50 ILE CG2  C   5.444  -9.272  -0.286 1.00 . A A .  50 ILE CG2  1 1 
        5  9728 1 1  50 ILE H    H   5.207  -5.865  -2.519 1.00 . A A .  50 ILE H    1 1 
        5  9729 1 1  50 ILE HA   H   3.542  -7.404  -0.818 1.00 . A A .  50 ILE HA   1 1 
        5  9730 1 1  50 ILE HB   H   6.532  -7.696  -1.205 1.00 . A A .  50 ILE HB   1 1 
        5  9731 1 1  50 ILE HD11 H   6.219 -10.470  -2.559 1.00 . A A .  50 ILE HD11 1 1 
        5  9732 1 1  50 ILE HD12 H   7.239  -9.175  -3.185 1.00 . A A .  50 ILE HD12 1 1 
        5  9733 1 1  50 ILE HD13 H   5.986  -9.881  -4.205 1.00 . A A .  50 ILE HD13 1 1 
        5  9734 1 1  50 ILE HG12 H   4.273  -9.015  -2.728 1.00 . A A .  50 ILE HG12 1 1 
        5  9735 1 1  50 ILE HG13 H   5.286  -7.721  -3.352 1.00 . A A .  50 ILE HG13 1 1 
        5  9736 1 1  50 ILE HG21 H   4.444  -9.678  -0.302 1.00 . A A .  50 ILE HG21 1 1 
        5  9737 1 1  50 ILE HG22 H   5.678  -8.932   0.713 1.00 . A A .  50 ILE HG22 1 1 
        5  9738 1 1  50 ILE HG23 H   6.148 -10.036  -0.580 1.00 . A A .  50 ILE HG23 1 1 
        5  9739 1 1  50 ILE N    N   4.539  -5.878  -1.796 1.00 . A A .  50 ILE N    1 1 
        5  9740 1 1  50 ILE O    O   4.385  -6.948   1.557 1.00 . A A .  50 ILE O    1 1 
        5  9741 1 1  51 LEU C    C   4.972  -4.238   2.498 1.00 . A A .  51 LEU C    1 1 
        5  9742 1 1  51 LEU CA   C   6.188  -4.832   1.805 1.00 . A A .  51 LEU CA   1 1 
        5  9743 1 1  51 LEU CB   C   7.192  -3.721   1.509 1.00 . A A .  51 LEU CB   1 1 
        5  9744 1 1  51 LEU CD1  C   8.748  -3.545   3.469 1.00 . A A .  51 LEU CD1  1 1 
        5  9745 1 1  51 LEU CD2  C   7.971  -1.479   2.277 1.00 . A A .  51 LEU CD2  1 1 
        5  9746 1 1  51 LEU CG   C   7.603  -2.884   2.716 1.00 . A A .  51 LEU CG   1 1 
        5  9747 1 1  51 LEU H    H   6.220  -5.214  -0.270 1.00 . A A .  51 LEU H    1 1 
        5  9748 1 1  51 LEU HA   H   6.646  -5.563   2.453 1.00 . A A .  51 LEU HA   1 1 
        5  9749 1 1  51 LEU HB2  H   8.079  -4.170   1.088 1.00 . A A .  51 LEU HB2  1 1 
        5  9750 1 1  51 LEU HB3  H   6.758  -3.062   0.772 1.00 . A A .  51 LEU HB3  1 1 
        5  9751 1 1  51 LEU HD11 H   9.602  -3.643   2.815 1.00 . A A .  51 LEU HD11 1 1 
        5  9752 1 1  51 LEU HD12 H   8.439  -4.523   3.808 1.00 . A A .  51 LEU HD12 1 1 
        5  9753 1 1  51 LEU HD13 H   9.016  -2.937   4.321 1.00 . A A .  51 LEU HD13 1 1 
        5  9754 1 1  51 LEU HD21 H   8.791  -1.524   1.577 1.00 . A A .  51 LEU HD21 1 1 
        5  9755 1 1  51 LEU HD22 H   8.265  -0.898   3.140 1.00 . A A .  51 LEU HD22 1 1 
        5  9756 1 1  51 LEU HD23 H   7.118  -1.013   1.805 1.00 . A A .  51 LEU HD23 1 1 
        5  9757 1 1  51 LEU HG   H   6.763  -2.811   3.392 1.00 . A A .  51 LEU HG   1 1 
        5  9758 1 1  51 LEU N    N   5.798  -5.495   0.572 1.00 . A A .  51 LEU N    1 1 
        5  9759 1 1  51 LEU O    O   4.707  -4.542   3.657 1.00 . A A .  51 LEU O    1 1 
        5  9760 1 1  52 ALA C    C   2.040  -3.787   2.807 1.00 . A A .  52 ALA C    1 1 
        5  9761 1 1  52 ALA CA   C   3.039  -2.751   2.307 1.00 . A A .  52 ALA CA   1 1 
        5  9762 1 1  52 ALA CB   C   2.396  -1.863   1.253 1.00 . A A .  52 ALA CB   1 1 
        5  9763 1 1  52 ALA H    H   4.500  -3.211   0.843 1.00 . A A .  52 ALA H    1 1 
        5  9764 1 1  52 ALA HA   H   3.343  -2.127   3.135 1.00 . A A .  52 ALA HA   1 1 
        5  9765 1 1  52 ALA HB1  H   2.080  -2.470   0.417 1.00 . A A .  52 ALA HB1  1 1 
        5  9766 1 1  52 ALA HB2  H   3.112  -1.128   0.915 1.00 . A A .  52 ALA HB2  1 1 
        5  9767 1 1  52 ALA HB3  H   1.539  -1.362   1.678 1.00 . A A .  52 ALA HB3  1 1 
        5  9768 1 1  52 ALA N    N   4.232  -3.400   1.771 1.00 . A A .  52 ALA N    1 1 
        5  9769 1 1  52 ALA O    O   1.366  -3.586   3.818 1.00 . A A .  52 ALA O    1 1 
        5  9770 1 1  53 PHE C    C   1.528  -6.521   3.868 1.00 . A A .  53 PHE C    1 1 
        5  9771 1 1  53 PHE CA   C   1.115  -6.011   2.492 1.00 . A A .  53 PHE CA   1 1 
        5  9772 1 1  53 PHE CB   C   1.206  -7.129   1.448 1.00 . A A .  53 PHE CB   1 1 
        5  9773 1 1  53 PHE CD1  C   0.958  -9.466   2.332 1.00 . A A .  53 PHE CD1  1 1 
        5  9774 1 1  53 PHE CD2  C  -0.979  -8.366   1.482 1.00 . A A .  53 PHE CD2  1 1 
        5  9775 1 1  53 PHE CE1  C   0.202 -10.586   2.616 1.00 . A A .  53 PHE CE1  1 1 
        5  9776 1 1  53 PHE CE2  C  -1.740  -9.483   1.763 1.00 . A A .  53 PHE CE2  1 1 
        5  9777 1 1  53 PHE CG   C   0.377  -8.344   1.763 1.00 . A A .  53 PHE CG   1 1 
        5  9778 1 1  53 PHE CZ   C  -1.149 -10.595   2.330 1.00 . A A .  53 PHE CZ   1 1 
        5  9779 1 1  53 PHE H    H   2.514  -4.984   1.287 1.00 . A A .  53 PHE H    1 1 
        5  9780 1 1  53 PHE HA   H   0.098  -5.651   2.540 1.00 . A A .  53 PHE HA   1 1 
        5  9781 1 1  53 PHE HB2  H   0.876  -6.746   0.495 1.00 . A A .  53 PHE HB2  1 1 
        5  9782 1 1  53 PHE HB3  H   2.236  -7.443   1.363 1.00 . A A .  53 PHE HB3  1 1 
        5  9783 1 1  53 PHE HD1  H   2.015  -9.459   2.555 1.00 . A A .  53 PHE HD1  1 1 
        5  9784 1 1  53 PHE HD2  H  -1.442  -7.498   1.039 1.00 . A A .  53 PHE HD2  1 1 
        5  9785 1 1  53 PHE HE1  H   0.667 -11.454   3.059 1.00 . A A .  53 PHE HE1  1 1 
        5  9786 1 1  53 PHE HE2  H  -2.794  -9.489   1.537 1.00 . A A .  53 PHE HE2  1 1 
        5  9787 1 1  53 PHE HZ   H  -1.744 -11.469   2.551 1.00 . A A .  53 PHE HZ   1 1 
        5  9788 1 1  53 PHE N    N   1.968  -4.902   2.099 1.00 . A A .  53 PHE N    1 1 
        5  9789 1 1  53 PHE O    O   0.742  -6.498   4.810 1.00 . A A .  53 PHE O    1 1 
        5  9790 1 1  54 LEU C    C   3.457  -6.371   6.295 1.00 . A A .  54 LEU C    1 1 
        5  9791 1 1  54 LEU CA   C   3.320  -7.461   5.242 1.00 . A A .  54 LEU CA   1 1 
        5  9792 1 1  54 LEU CB   C   4.684  -8.115   5.001 1.00 . A A .  54 LEU CB   1 1 
        5  9793 1 1  54 LEU CD1  C   6.115  -9.761   3.768 1.00 . A A .  54 LEU CD1  1 1 
        5  9794 1 1  54 LEU CD2  C   3.818 -10.417   4.498 1.00 . A A .  54 LEU CD2  1 1 
        5  9795 1 1  54 LEU CG   C   4.693  -9.275   4.002 1.00 . A A .  54 LEU CG   1 1 
        5  9796 1 1  54 LEU H    H   3.373  -6.876   3.203 1.00 . A A .  54 LEU H    1 1 
        5  9797 1 1  54 LEU HA   H   2.635  -8.200   5.612 1.00 . A A .  54 LEU HA   1 1 
        5  9798 1 1  54 LEU HB2  H   5.363  -7.355   4.642 1.00 . A A .  54 LEU HB2  1 1 
        5  9799 1 1  54 LEU HB3  H   5.053  -8.483   5.947 1.00 . A A .  54 LEU HB3  1 1 
        5  9800 1 1  54 LEU HD11 H   6.532 -10.117   4.698 1.00 . A A .  54 LEU HD11 1 1 
        5  9801 1 1  54 LEU HD12 H   6.717  -8.947   3.392 1.00 . A A .  54 LEU HD12 1 1 
        5  9802 1 1  54 LEU HD13 H   6.107 -10.565   3.046 1.00 . A A .  54 LEU HD13 1 1 
        5  9803 1 1  54 LEU HD21 H   3.850 -11.229   3.787 1.00 . A A .  54 LEU HD21 1 1 
        5  9804 1 1  54 LEU HD22 H   2.801 -10.072   4.604 1.00 . A A .  54 LEU HD22 1 1 
        5  9805 1 1  54 LEU HD23 H   4.183 -10.762   5.454 1.00 . A A .  54 LEU HD23 1 1 
        5  9806 1 1  54 LEU HG   H   4.297  -8.932   3.058 1.00 . A A .  54 LEU HG   1 1 
        5  9807 1 1  54 LEU N    N   2.784  -6.931   3.987 1.00 . A A .  54 LEU N    1 1 
        5  9808 1 1  54 LEU O    O   3.778  -6.645   7.449 1.00 . A A .  54 LEU O    1 1 
        5  9809 1 1  55 ARG C    C   1.985  -3.707   7.434 1.00 . A A .  55 ARG C    1 1 
        5  9810 1 1  55 ARG CA   C   3.326  -4.020   6.771 1.00 . A A .  55 ARG CA   1 1 
        5  9811 1 1  55 ARG CB   C   3.821  -2.834   5.957 1.00 . A A .  55 ARG CB   1 1 
        5  9812 1 1  55 ARG CD   C   4.637  -1.636   7.968 1.00 . A A .  55 ARG CD   1 1 
        5  9813 1 1  55 ARG CG   C   3.782  -1.554   6.721 1.00 . A A .  55 ARG CG   1 1 
        5  9814 1 1  55 ARG CZ   C   4.895  -0.279  10.012 1.00 . A A .  55 ARG CZ   1 1 
        5  9815 1 1  55 ARG H    H   2.957  -4.972   4.968 1.00 . A A .  55 ARG H    1 1 
        5  9816 1 1  55 ARG HA   H   4.053  -4.254   7.532 1.00 . A A .  55 ARG HA   1 1 
        5  9817 1 1  55 ARG HB2  H   4.836  -3.020   5.641 1.00 . A A .  55 ARG HB2  1 1 
        5  9818 1 1  55 ARG HB3  H   3.195  -2.727   5.083 1.00 . A A .  55 ARG HB3  1 1 
        5  9819 1 1  55 ARG HD2  H   4.267  -2.447   8.587 1.00 . A A .  55 ARG HD2  1 1 
        5  9820 1 1  55 ARG HD3  H   5.657  -1.843   7.678 1.00 . A A .  55 ARG HD3  1 1 
        5  9821 1 1  55 ARG HE   H   4.310   0.428   8.230 1.00 . A A .  55 ARG HE   1 1 
        5  9822 1 1  55 ARG HG2  H   4.134  -0.747   6.093 1.00 . A A .  55 ARG HG2  1 1 
        5  9823 1 1  55 ARG HG3  H   2.761  -1.387   7.003 1.00 . A A .  55 ARG HG3  1 1 
        5  9824 1 1  55 ARG HH11 H   5.420  -2.223  10.237 1.00 . A A .  55 ARG HH11 1 1 
        5  9825 1 1  55 ARG HH12 H   5.552  -1.250  11.664 1.00 . A A .  55 ARG HH12 1 1 
        5  9826 1 1  55 ARG HH21 H   4.456   1.705  10.100 1.00 . A A .  55 ARG HH21 1 1 
        5  9827 1 1  55 ARG HH22 H   5.004   0.989  11.591 1.00 . A A .  55 ARG HH22 1 1 
        5  9828 1 1  55 ARG N    N   3.211  -5.140   5.895 1.00 . A A .  55 ARG N    1 1 
        5  9829 1 1  55 ARG NE   N   4.594  -0.388   8.724 1.00 . A A .  55 ARG NE   1 1 
        5  9830 1 1  55 ARG NH1  N   5.321  -1.336  10.691 1.00 . A A .  55 ARG NH1  1 1 
        5  9831 1 1  55 ARG NH2  N   4.778   0.895  10.619 1.00 . A A .  55 ARG NH2  1 1 
        5  9832 1 1  55 ARG O    O   1.933  -3.320   8.602 1.00 . A A .  55 ARG O    1 1 
        5  9833 1 1  56 PHE C    C  -1.213  -4.798   7.594 1.00 . A A .  56 PHE C    1 1 
        5  9834 1 1  56 PHE CA   C  -0.422  -3.551   7.201 1.00 . A A .  56 PHE CA   1 1 
        5  9835 1 1  56 PHE CB   C  -1.197  -2.720   6.178 1.00 . A A .  56 PHE CB   1 1 
        5  9836 1 1  56 PHE CD1  C   0.332  -1.014   5.144 1.00 . A A .  56 PHE CD1  1 1 
        5  9837 1 1  56 PHE CD2  C  -1.201  -0.295   6.822 1.00 . A A .  56 PHE CD2  1 1 
        5  9838 1 1  56 PHE CE1  C   0.814   0.275   5.026 1.00 . A A .  56 PHE CE1  1 1 
        5  9839 1 1  56 PHE CE2  C  -0.724   0.997   6.707 1.00 . A A .  56 PHE CE2  1 1 
        5  9840 1 1  56 PHE CG   C  -0.680  -1.314   6.042 1.00 . A A .  56 PHE CG   1 1 
        5  9841 1 1  56 PHE CZ   C   0.285   1.282   5.808 1.00 . A A .  56 PHE CZ   1 1 
        5  9842 1 1  56 PHE H    H   0.997  -4.217   5.772 1.00 . A A .  56 PHE H    1 1 
        5  9843 1 1  56 PHE HA   H  -0.282  -2.952   8.088 1.00 . A A .  56 PHE HA   1 1 
        5  9844 1 1  56 PHE HB2  H  -1.127  -3.195   5.210 1.00 . A A .  56 PHE HB2  1 1 
        5  9845 1 1  56 PHE HB3  H  -2.234  -2.667   6.475 1.00 . A A .  56 PHE HB3  1 1 
        5  9846 1 1  56 PHE HD1  H   0.746  -1.800   4.529 1.00 . A A .  56 PHE HD1  1 1 
        5  9847 1 1  56 PHE HD2  H  -1.990  -0.516   7.526 1.00 . A A .  56 PHE HD2  1 1 
        5  9848 1 1  56 PHE HE1  H   1.603   0.495   4.322 1.00 . A A .  56 PHE HE1  1 1 
        5  9849 1 1  56 PHE HE2  H  -1.140   1.784   7.320 1.00 . A A .  56 PHE HE2  1 1 
        5  9850 1 1  56 PHE HZ   H   0.660   2.289   5.718 1.00 . A A .  56 PHE HZ   1 1 
        5  9851 1 1  56 PHE N    N   0.902  -3.879   6.690 1.00 . A A .  56 PHE N    1 1 
        5  9852 1 1  56 PHE O    O  -2.114  -4.724   8.428 1.00 . A A .  56 PHE O    1 1 
        5  9853 1 1  57 THR C    C  -0.864  -7.865   8.514 1.00 . A A .  57 THR C    1 1 
        5  9854 1 1  57 THR CA   C  -1.565  -7.181   7.349 1.00 . A A .  57 THR CA   1 1 
        5  9855 1 1  57 THR CB   C  -1.625  -8.160   6.153 1.00 . A A .  57 THR CB   1 1 
        5  9856 1 1  57 THR CG2  C  -2.217  -7.488   4.925 1.00 . A A .  57 THR CG2  1 1 
        5  9857 1 1  57 THR H    H  -0.158  -5.955   6.344 1.00 . A A .  57 THR H    1 1 
        5  9858 1 1  57 THR HA   H  -2.576  -6.935   7.642 1.00 . A A .  57 THR HA   1 1 
        5  9859 1 1  57 THR HB   H  -2.249  -8.999   6.423 1.00 . A A .  57 THR HB   1 1 
        5  9860 1 1  57 THR HG1  H   0.155  -7.964   5.322 1.00 . A A .  57 THR HG1  1 1 
        5  9861 1 1  57 THR HG21 H  -3.170  -7.049   5.176 1.00 . A A .  57 THR HG21 1 1 
        5  9862 1 1  57 THR HG22 H  -2.354  -8.223   4.146 1.00 . A A .  57 THR HG22 1 1 
        5  9863 1 1  57 THR HG23 H  -1.542  -6.718   4.577 1.00 . A A .  57 THR HG23 1 1 
        5  9864 1 1  57 THR N    N  -0.878  -5.941   7.011 1.00 . A A .  57 THR N    1 1 
        5  9865 1 1  57 THR O    O  -1.483  -8.587   9.298 1.00 . A A .  57 THR O    1 1 
        5  9866 1 1  57 THR OG1  O  -0.312  -8.635   5.836 1.00 . A A .  57 THR OG1  1 1 
        5  9867 1 1  58 ALA C    C   2.166  -7.263  10.323 1.00 . A A .  58 ALA C    1 1 
        5  9868 1 1  58 ALA CA   C   1.257  -8.263   9.624 1.00 . A A .  58 ALA CA   1 1 
        5  9869 1 1  58 ALA CB   C   2.088  -9.349   8.958 1.00 . A A .  58 ALA CB   1 1 
        5  9870 1 1  58 ALA H    H   0.839  -6.940   8.043 1.00 . A A .  58 ALA H    1 1 
        5  9871 1 1  58 ALA HA   H   0.609  -8.726  10.351 1.00 . A A .  58 ALA HA   1 1 
        5  9872 1 1  58 ALA HB1  H   2.745  -8.899   8.228 1.00 . A A .  58 ALA HB1  1 1 
        5  9873 1 1  58 ALA HB2  H   1.433 -10.053   8.468 1.00 . A A .  58 ALA HB2  1 1 
        5  9874 1 1  58 ALA HB3  H   2.676  -9.861   9.704 1.00 . A A .  58 ALA HB3  1 1 
        5  9875 1 1  58 ALA N    N   0.430  -7.604   8.634 1.00 . A A .  58 ALA N    1 1 
        5  9876 1 1  58 ALA O    O   2.127  -6.064  10.042 1.00 . A A .  58 ALA O    1 1 
        5  9877 1 1  59 ILE C    C   5.348  -7.480  11.674 1.00 . A A .  59 ILE C    1 1 
        5  9878 1 1  59 ILE CA   C   3.949  -6.940  11.937 1.00 . A A .  59 ILE CA   1 1 
        5  9879 1 1  59 ILE CB   C   3.687  -6.904  13.459 1.00 . A A .  59 ILE CB   1 1 
        5  9880 1 1  59 ILE CD1  C   1.893  -6.441  15.213 1.00 . A A .  59 ILE CD1  1 1 
        5  9881 1 1  59 ILE CG1  C   2.264  -6.414  13.745 1.00 . A A .  59 ILE CG1  1 1 
        5  9882 1 1  59 ILE CG2  C   4.708  -6.011  14.154 1.00 . A A .  59 ILE CG2  1 1 
        5  9883 1 1  59 ILE H    H   2.917  -8.717  11.461 1.00 . A A .  59 ILE H    1 1 
        5  9884 1 1  59 ILE HA   H   3.879  -5.934  11.550 1.00 . A A .  59 ILE HA   1 1 
        5  9885 1 1  59 ILE HB   H   3.800  -7.906  13.845 1.00 . A A .  59 ILE HB   1 1 
        5  9886 1 1  59 ILE HD11 H   0.882  -6.084  15.336 1.00 . A A .  59 ILE HD11 1 1 
        5  9887 1 1  59 ILE HD12 H   2.569  -5.807  15.766 1.00 . A A .  59 ILE HD12 1 1 
        5  9888 1 1  59 ILE HD13 H   1.965  -7.453  15.583 1.00 . A A .  59 ILE HD13 1 1 
        5  9889 1 1  59 ILE HG12 H   2.165  -5.395  13.399 1.00 . A A .  59 ILE HG12 1 1 
        5  9890 1 1  59 ILE HG13 H   1.562  -7.039  13.213 1.00 . A A .  59 ILE HG13 1 1 
        5  9891 1 1  59 ILE HG21 H   5.702  -6.398  13.980 1.00 . A A .  59 ILE HG21 1 1 
        5  9892 1 1  59 ILE HG22 H   4.509  -5.994  15.215 1.00 . A A .  59 ILE HG22 1 1 
        5  9893 1 1  59 ILE HG23 H   4.637  -5.009  13.757 1.00 . A A .  59 ILE HG23 1 1 
        5  9894 1 1  59 ILE N    N   2.974  -7.762  11.244 1.00 . A A .  59 ILE N    1 1 
        5  9895 1 1  59 ILE O    O   5.588  -8.680  11.829 1.00 . A A .  59 ILE O    1 1 
        5  9896 1 1  60 LYS C    C   7.687  -7.820   9.691 1.00 . A A .  60 LYS C    1 1 
        5  9897 1 1  60 LYS CA   C   7.630  -6.942  10.941 1.00 . A A .  60 LYS CA   1 1 
        5  9898 1 1  60 LYS CB   C   8.319  -7.642  12.120 1.00 . A A .  60 LYS CB   1 1 
        5  9899 1 1  60 LYS CD   C  10.614  -6.682  11.758 1.00 . A A .  60 LYS CD   1 1 
        5  9900 1 1  60 LYS CE   C  12.034  -6.981  11.309 1.00 . A A .  60 LYS CE   1 1 
        5  9901 1 1  60 LYS CG   C   9.786  -7.951  11.869 1.00 . A A .  60 LYS CG   1 1 
        5  9902 1 1  60 LYS H    H   5.977  -5.650  11.184 1.00 . A A .  60 LYS H    1 1 
        5  9903 1 1  60 LYS HA   H   8.155  -6.022  10.732 1.00 . A A .  60 LYS HA   1 1 
        5  9904 1 1  60 LYS HB2  H   8.250  -7.008  12.992 1.00 . A A .  60 LYS HB2  1 1 
        5  9905 1 1  60 LYS HB3  H   7.807  -8.572  12.320 1.00 . A A .  60 LYS HB3  1 1 
        5  9906 1 1  60 LYS HD2  H  10.153  -6.024  11.039 1.00 . A A .  60 LYS HD2  1 1 
        5  9907 1 1  60 LYS HD3  H  10.645  -6.199  12.724 1.00 . A A .  60 LYS HD3  1 1 
        5  9908 1 1  60 LYS HE2  H  12.617  -6.074  11.371 1.00 . A A .  60 LYS HE2  1 1 
        5  9909 1 1  60 LYS HE3  H  12.458  -7.725  11.967 1.00 . A A .  60 LYS HE3  1 1 
        5  9910 1 1  60 LYS HG2  H  10.165  -8.545  12.687 1.00 . A A .  60 LYS HG2  1 1 
        5  9911 1 1  60 LYS HG3  H   9.872  -8.507  10.948 1.00 . A A .  60 LYS HG3  1 1 
        5  9912 1 1  60 LYS HZ1  H  11.574  -8.397   9.839 1.00 . A A .  60 LYS HZ1  1 1 
        5  9913 1 1  60 LYS HZ2  H  13.065  -7.628   9.612 1.00 . A A .  60 LYS HZ2  1 1 
        5  9914 1 1  60 LYS HZ3  H  11.629  -6.804   9.269 1.00 . A A .  60 LYS HZ3  1 1 
        5  9915 1 1  60 LYS N    N   6.250  -6.588  11.269 1.00 . A A .  60 LYS N    1 1 
        5  9916 1 1  60 LYS NZ   N  12.078  -7.490   9.910 1.00 . A A .  60 LYS NZ   1 1 
        5  9917 1 1  60 LYS O    O   7.584  -9.046   9.773 1.00 . A A .  60 LYS O    1 1 
        5  9918 1 1  61 PRO C    C   9.139  -8.859   7.195 1.00 . A A .  61 PRO C    1 1 
        5  9919 1 1  61 PRO CA   C   7.947  -7.905   7.234 1.00 . A A .  61 PRO CA   1 1 
        5  9920 1 1  61 PRO CB   C   8.134  -6.782   6.205 1.00 . A A .  61 PRO CB   1 1 
        5  9921 1 1  61 PRO CD   C   7.922  -5.733   8.334 1.00 . A A .  61 PRO CD   1 1 
        5  9922 1 1  61 PRO CG   C   7.625  -5.554   6.875 1.00 . A A .  61 PRO CG   1 1 
        5  9923 1 1  61 PRO HA   H   7.043  -8.452   7.014 1.00 . A A .  61 PRO HA   1 1 
        5  9924 1 1  61 PRO HB2  H   9.180  -6.691   5.954 1.00 . A A .  61 PRO HB2  1 1 
        5  9925 1 1  61 PRO HB3  H   7.565  -7.009   5.316 1.00 . A A .  61 PRO HB3  1 1 
        5  9926 1 1  61 PRO HD2  H   8.911  -5.367   8.567 1.00 . A A .  61 PRO HD2  1 1 
        5  9927 1 1  61 PRO HD3  H   7.179  -5.230   8.935 1.00 . A A .  61 PRO HD3  1 1 
        5  9928 1 1  61 PRO HG2  H   8.139  -4.685   6.490 1.00 . A A .  61 PRO HG2  1 1 
        5  9929 1 1  61 PRO HG3  H   6.561  -5.462   6.717 1.00 . A A .  61 PRO HG3  1 1 
        5  9930 1 1  61 PRO N    N   7.844  -7.192   8.513 1.00 . A A .  61 PRO N    1 1 
        5  9931 1 1  61 PRO O    O  10.164  -8.626   7.848 1.00 . A A .  61 PRO O    1 1 
        5  9932 1 1  62 SER C    C  11.314 -10.374   5.744 1.00 . A A .  62 SER C    1 1 
        5  9933 1 1  62 SER CA   C  10.013 -10.958   6.293 1.00 . A A .  62 SER CA   1 1 
        5  9934 1 1  62 SER CB   C   9.510 -12.071   5.372 1.00 . A A .  62 SER CB   1 1 
        5  9935 1 1  62 SER H    H   8.151 -10.041   5.925 1.00 . A A .  62 SER H    1 1 
        5  9936 1 1  62 SER HA   H  10.199 -11.368   7.272 1.00 . A A .  62 SER HA   1 1 
        5  9937 1 1  62 SER HB2  H   9.420 -11.691   4.367 1.00 . A A .  62 SER HB2  1 1 
        5  9938 1 1  62 SER HB3  H  10.214 -12.890   5.386 1.00 . A A .  62 SER HB3  1 1 
        5  9939 1 1  62 SER HG   H   8.197 -12.525   6.758 1.00 . A A .  62 SER HG   1 1 
        5  9940 1 1  62 SER N    N   8.987  -9.933   6.423 1.00 . A A .  62 SER N    1 1 
        5  9941 1 1  62 SER O    O  11.309  -9.497   4.873 1.00 . A A .  62 SER O    1 1 
        5  9942 1 1  62 SER OG   O   8.245 -12.553   5.794 1.00 . A A .  62 SER OG   1 1 
        5  9943 1 1  63 LEU C    C  14.105 -10.408   4.500 1.00 . A A .  63 LEU C    1 1 
        5  9944 1 1  63 LEU CA   C  13.756 -10.360   5.981 1.00 . A A .  63 LEU CA   1 1 
        5  9945 1 1  63 LEU CB   C  14.813 -11.121   6.782 1.00 . A A .  63 LEU CB   1 1 
        5  9946 1 1  63 LEU CD1  C  15.764 -11.823   8.993 1.00 . A A .  63 LEU CD1  1 1 
        5  9947 1 1  63 LEU CD2  C  14.882  -9.505   8.698 1.00 . A A .  63 LEU CD2  1 1 
        5  9948 1 1  63 LEU CG   C  14.719 -10.964   8.301 1.00 . A A .  63 LEU CG   1 1 
        5  9949 1 1  63 LEU H    H  12.347 -11.662   6.868 1.00 . A A .  63 LEU H    1 1 
        5  9950 1 1  63 LEU HA   H  13.766  -9.329   6.298 1.00 . A A .  63 LEU HA   1 1 
        5  9951 1 1  63 LEU HB2  H  14.725 -12.171   6.543 1.00 . A A .  63 LEU HB2  1 1 
        5  9952 1 1  63 LEU HB3  H  15.788 -10.779   6.465 1.00 . A A .  63 LEU HB3  1 1 
        5  9953 1 1  63 LEU HD11 H  16.749 -11.518   8.673 1.00 . A A .  63 LEU HD11 1 1 
        5  9954 1 1  63 LEU HD12 H  15.606 -12.860   8.735 1.00 . A A .  63 LEU HD12 1 1 
        5  9955 1 1  63 LEU HD13 H  15.680 -11.702  10.062 1.00 . A A .  63 LEU HD13 1 1 
        5  9956 1 1  63 LEU HD21 H  15.824  -9.133   8.324 1.00 . A A .  63 LEU HD21 1 1 
        5  9957 1 1  63 LEU HD22 H  14.864  -9.422   9.775 1.00 . A A .  63 LEU HD22 1 1 
        5  9958 1 1  63 LEU HD23 H  14.073  -8.925   8.280 1.00 . A A .  63 LEU HD23 1 1 
        5  9959 1 1  63 LEU HG   H  13.746 -11.295   8.630 1.00 . A A .  63 LEU HG   1 1 
        5  9960 1 1  63 LEU N    N  12.426 -10.891   6.263 1.00 . A A .  63 LEU N    1 1 
        5  9961 1 1  63 LEU O    O  14.887  -9.593   4.031 1.00 . A A .  63 LEU O    1 1 
        5  9962 1 1  64 GLY C    C  13.335 -10.194   1.619 1.00 . A A .  64 GLY C    1 1 
        5  9963 1 1  64 GLY CA   C  13.793 -11.441   2.342 1.00 . A A .  64 GLY CA   1 1 
        5  9964 1 1  64 GLY H    H  12.947 -12.013   4.202 1.00 . A A .  64 GLY H    1 1 
        5  9965 1 1  64 GLY HA2  H  14.855 -11.568   2.184 1.00 . A A .  64 GLY HA2  1 1 
        5  9966 1 1  64 GLY HA3  H  13.271 -12.295   1.937 1.00 . A A .  64 GLY HA3  1 1 
        5  9967 1 1  64 GLY N    N  13.537 -11.359   3.770 1.00 . A A .  64 GLY N    1 1 
        5  9968 1 1  64 GLY O    O  14.045  -9.658   0.760 1.00 . A A .  64 GLY O    1 1 
        5  9969 1 1  65 LEU C    C  12.452  -7.309   1.892 1.00 . A A .  65 LEU C    1 1 
        5  9970 1 1  65 LEU CA   C  11.622  -8.490   1.422 1.00 . A A .  65 LEU CA   1 1 
        5  9971 1 1  65 LEU CB   C  10.153  -8.290   1.817 1.00 . A A .  65 LEU CB   1 1 
        5  9972 1 1  65 LEU CD1  C   9.237  -8.947  -0.434 1.00 . A A .  65 LEU CD1  1 1 
        5  9973 1 1  65 LEU CD2  C   9.288 -10.629   1.418 1.00 . A A .  65 LEU CD2  1 1 
        5  9974 1 1  65 LEU CG   C   9.128  -9.157   1.069 1.00 . A A .  65 LEU CG   1 1 
        5  9975 1 1  65 LEU H    H  11.624 -10.207   2.647 1.00 . A A .  65 LEU H    1 1 
        5  9976 1 1  65 LEU HA   H  11.693  -8.558   0.347 1.00 . A A .  65 LEU HA   1 1 
        5  9977 1 1  65 LEU HB2  H  10.059  -8.496   2.873 1.00 . A A .  65 LEU HB2  1 1 
        5  9978 1 1  65 LEU HB3  H   9.899  -7.253   1.650 1.00 . A A .  65 LEU HB3  1 1 
        5  9979 1 1  65 LEU HD11 H   9.109  -7.899  -0.661 1.00 . A A .  65 LEU HD11 1 1 
        5  9980 1 1  65 LEU HD12 H   8.470  -9.519  -0.933 1.00 . A A .  65 LEU HD12 1 1 
        5  9981 1 1  65 LEU HD13 H  10.208  -9.274  -0.775 1.00 . A A .  65 LEU HD13 1 1 
        5  9982 1 1  65 LEU HD21 H  10.280 -10.959   1.145 1.00 . A A .  65 LEU HD21 1 1 
        5  9983 1 1  65 LEU HD22 H   8.554 -11.209   0.878 1.00 . A A .  65 LEU HD22 1 1 
        5  9984 1 1  65 LEU HD23 H   9.143 -10.764   2.479 1.00 . A A .  65 LEU HD23 1 1 
        5  9985 1 1  65 LEU HG   H   8.137  -8.854   1.370 1.00 . A A .  65 LEU HG   1 1 
        5  9986 1 1  65 LEU N    N  12.152  -9.719   1.981 1.00 . A A .  65 LEU N    1 1 
        5  9987 1 1  65 LEU O    O  12.719  -6.397   1.127 1.00 . A A .  65 LEU O    1 1 
        5  9988 1 1  66 ILE C    C  15.064  -6.203   3.086 1.00 . A A .  66 ILE C    1 1 
        5  9989 1 1  66 ILE CA   C  13.682  -6.286   3.740 1.00 . A A .  66 ILE CA   1 1 
        5  9990 1 1  66 ILE CB   C  13.841  -6.492   5.263 1.00 . A A .  66 ILE CB   1 1 
        5  9991 1 1  66 ILE CD1  C  11.643  -5.285   5.752 1.00 . A A .  66 ILE CD1  1 1 
        5  9992 1 1  66 ILE CG1  C  12.466  -6.547   5.933 1.00 . A A .  66 ILE CG1  1 1 
        5  9993 1 1  66 ILE CG2  C  14.691  -5.386   5.878 1.00 . A A .  66 ILE CG2  1 1 
        5  9994 1 1  66 ILE H    H  12.636  -8.132   3.704 1.00 . A A .  66 ILE H    1 1 
        5  9995 1 1  66 ILE HA   H  13.162  -5.353   3.577 1.00 . A A .  66 ILE HA   1 1 
        5  9996 1 1  66 ILE HB   H  14.347  -7.432   5.424 1.00 . A A .  66 ILE HB   1 1 
        5  9997 1 1  66 ILE HD11 H  10.724  -5.371   6.311 1.00 . A A .  66 ILE HD11 1 1 
        5  9998 1 1  66 ILE HD12 H  11.415  -5.151   4.705 1.00 . A A .  66 ILE HD12 1 1 
        5  9999 1 1  66 ILE HD13 H  12.205  -4.435   6.110 1.00 . A A .  66 ILE HD13 1 1 
        5 10000 1 1  66 ILE HG12 H  11.906  -7.369   5.512 1.00 . A A .  66 ILE HG12 1 1 
        5 10001 1 1  66 ILE HG13 H  12.595  -6.711   6.993 1.00 . A A .  66 ILE HG13 1 1 
        5 10002 1 1  66 ILE HG21 H  14.785  -5.553   6.941 1.00 . A A .  66 ILE HG21 1 1 
        5 10003 1 1  66 ILE HG22 H  14.219  -4.431   5.704 1.00 . A A .  66 ILE HG22 1 1 
        5 10004 1 1  66 ILE HG23 H  15.672  -5.391   5.425 1.00 . A A .  66 ILE HG23 1 1 
        5 10005 1 1  66 ILE N    N  12.878  -7.356   3.151 1.00 . A A .  66 ILE N    1 1 
        5 10006 1 1  66 ILE O    O  15.601  -5.113   2.871 1.00 . A A .  66 ILE O    1 1 
        5 10007 1 1  67 ASN C    C  16.870  -6.829   0.708 1.00 . A A .  67 ASN C    1 1 
        5 10008 1 1  67 ASN CA   C  16.939  -7.405   2.116 1.00 . A A .  67 ASN CA   1 1 
        5 10009 1 1  67 ASN CB   C  17.483  -8.837   2.076 1.00 . A A .  67 ASN CB   1 1 
        5 10010 1 1  67 ASN CG   C  18.229  -9.219   3.342 1.00 . A A .  67 ASN CG   1 1 
        5 10011 1 1  67 ASN H    H  15.176  -8.196   2.994 1.00 . A A .  67 ASN H    1 1 
        5 10012 1 1  67 ASN HA   H  17.614  -6.796   2.699 1.00 . A A .  67 ASN HA   1 1 
        5 10013 1 1  67 ASN HB2  H  16.658  -9.523   1.949 1.00 . A A .  67 ASN HB2  1 1 
        5 10014 1 1  67 ASN HB3  H  18.156  -8.936   1.240 1.00 . A A .  67 ASN HB3  1 1 
        5 10015 1 1  67 ASN HD21 H  19.927  -8.511   2.589 1.00 . A A .  67 ASN HD21 1 1 
        5 10016 1 1  67 ASN HD22 H  20.031  -9.183   4.179 1.00 . A A .  67 ASN HD22 1 1 
        5 10017 1 1  67 ASN N    N  15.635  -7.355   2.769 1.00 . A A .  67 ASN N    1 1 
        5 10018 1 1  67 ASN ND2  N  19.524  -8.942   3.373 1.00 . A A .  67 ASN ND2  1 1 
        5 10019 1 1  67 ASN O    O  17.793  -6.144   0.267 1.00 . A A .  67 ASN O    1 1 
        5 10020 1 1  67 ASN OD1  O  17.649  -9.757   4.283 1.00 . A A .  67 ASN OD1  1 1 
        5 10021 1 1  68 ARG C    C  15.068  -5.109  -1.258 1.00 . A A .  68 ARG C    1 1 
        5 10022 1 1  68 ARG CA   C  15.611  -6.534  -1.339 1.00 . A A .  68 ARG CA   1 1 
        5 10023 1 1  68 ARG CB   C  14.690  -7.418  -2.180 1.00 . A A .  68 ARG CB   1 1 
        5 10024 1 1  68 ARG CD   C  13.957  -8.092  -4.484 1.00 . A A .  68 ARG CD   1 1 
        5 10025 1 1  68 ARG CG   C  14.677  -7.045  -3.655 1.00 . A A .  68 ARG CG   1 1 
        5 10026 1 1  68 ARG CZ   C  14.064 -10.531  -4.842 1.00 . A A .  68 ARG CZ   1 1 
        5 10027 1 1  68 ARG H    H  15.071  -7.661   0.385 1.00 . A A .  68 ARG H    1 1 
        5 10028 1 1  68 ARG HA   H  16.586  -6.504  -1.802 1.00 . A A .  68 ARG HA   1 1 
        5 10029 1 1  68 ARG HB2  H  15.015  -8.444  -2.092 1.00 . A A .  68 ARG HB2  1 1 
        5 10030 1 1  68 ARG HB3  H  13.683  -7.334  -1.800 1.00 . A A .  68 ARG HB3  1 1 
        5 10031 1 1  68 ARG HD2  H  12.927  -8.143  -4.163 1.00 . A A .  68 ARG HD2  1 1 
        5 10032 1 1  68 ARG HD3  H  13.997  -7.802  -5.524 1.00 . A A .  68 ARG HD3  1 1 
        5 10033 1 1  68 ARG HE   H  15.399  -9.462  -3.812 1.00 . A A .  68 ARG HE   1 1 
        5 10034 1 1  68 ARG HG2  H  14.173  -6.097  -3.772 1.00 . A A .  68 ARG HG2  1 1 
        5 10035 1 1  68 ARG HG3  H  15.696  -6.959  -4.003 1.00 . A A .  68 ARG HG3  1 1 
        5 10036 1 1  68 ARG HH11 H  12.497  -9.623  -5.761 1.00 . A A .  68 ARG HH11 1 1 
        5 10037 1 1  68 ARG HH12 H  12.576 -11.345  -5.952 1.00 . A A .  68 ARG HH12 1 1 
        5 10038 1 1  68 ARG HH21 H  15.516 -11.714  -4.067 1.00 . A A .  68 ARG HH21 1 1 
        5 10039 1 1  68 ARG HH22 H  14.310 -12.537  -5.003 1.00 . A A .  68 ARG HH22 1 1 
        5 10040 1 1  68 ARG N    N  15.776  -7.087   0.001 1.00 . A A .  68 ARG N    1 1 
        5 10041 1 1  68 ARG NE   N  14.567  -9.410  -4.334 1.00 . A A .  68 ARG NE   1 1 
        5 10042 1 1  68 ARG NH1  N  12.958 -10.497  -5.580 1.00 . A A .  68 ARG NH1  1 1 
        5 10043 1 1  68 ARG NH2  N  14.677 -11.686  -4.619 1.00 . A A .  68 ARG NH2  1 1 
        5 10044 1 1  68 ARG O    O  15.201  -4.325  -2.193 1.00 . A A .  68 ARG O    1 1 
        5 10045 1 1  69 TRP C    C  15.061  -2.421   0.078 1.00 . A A .  69 TRP C    1 1 
        5 10046 1 1  69 TRP CA   C  13.951  -3.463   0.175 1.00 . A A .  69 TRP CA   1 1 
        5 10047 1 1  69 TRP CB   C  13.361  -3.494   1.584 1.00 . A A .  69 TRP CB   1 1 
        5 10048 1 1  69 TRP CD1  C  11.502  -1.765   1.243 1.00 . A A .  69 TRP CD1  1 1 
        5 10049 1 1  69 TRP CD2  C  12.555  -1.627   3.205 1.00 . A A .  69 TRP CD2  1 1 
        5 10050 1 1  69 TRP CE2  C  11.554  -0.645   3.172 1.00 . A A .  69 TRP CE2  1 1 
        5 10051 1 1  69 TRP CE3  C  13.356  -1.736   4.338 1.00 . A A .  69 TRP CE3  1 1 
        5 10052 1 1  69 TRP CG   C  12.507  -2.330   1.965 1.00 . A A .  69 TRP CG   1 1 
        5 10053 1 1  69 TRP CH2  C  12.125   0.087   5.338 1.00 . A A .  69 TRP CH2  1 1 
        5 10054 1 1  69 TRP CZ2  C  11.331   0.223   4.237 1.00 . A A .  69 TRP CZ2  1 1 
        5 10055 1 1  69 TRP CZ3  C  13.134  -0.880   5.394 1.00 . A A .  69 TRP CZ3  1 1 
        5 10056 1 1  69 TRP H    H  14.371  -5.492   0.561 1.00 . A A .  69 TRP H    1 1 
        5 10057 1 1  69 TRP HA   H  13.174  -3.234  -0.536 1.00 . A A .  69 TRP HA   1 1 
        5 10058 1 1  69 TRP HB2  H  12.755  -4.381   1.682 1.00 . A A .  69 TRP HB2  1 1 
        5 10059 1 1  69 TRP HB3  H  14.174  -3.553   2.294 1.00 . A A .  69 TRP HB3  1 1 
        5 10060 1 1  69 TRP HD1  H  11.218  -2.073   0.252 1.00 . A A .  69 TRP HD1  1 1 
        5 10061 1 1  69 TRP HE1  H  10.180  -0.188   1.658 1.00 . A A .  69 TRP HE1  1 1 
        5 10062 1 1  69 TRP HE3  H  14.143  -2.469   4.390 1.00 . A A .  69 TRP HE3  1 1 
        5 10063 1 1  69 TRP HH2  H  11.986   0.738   6.188 1.00 . A A .  69 TRP HH2  1 1 
        5 10064 1 1  69 TRP HZ2  H  10.560   0.975   4.212 1.00 . A A .  69 TRP HZ2  1 1 
        5 10065 1 1  69 TRP HZ3  H  13.742  -0.953   6.284 1.00 . A A .  69 TRP HZ3  1 1 
        5 10066 1 1  69 TRP N    N  14.477  -4.793  -0.118 1.00 . A A .  69 TRP N    1 1 
        5 10067 1 1  69 TRP NE1  N  10.924  -0.747   1.962 1.00 . A A .  69 TRP NE1  1 1 
        5 10068 1 1  69 TRP O    O  14.918  -1.401  -0.590 1.00 . A A .  69 TRP O    1 1 
        5 10069 1 1  70 GLY C    C  18.072  -1.947  -0.665 1.00 . A A .  70 GLY C    1 1 
        5 10070 1 1  70 GLY CA   C  17.334  -1.829   0.657 1.00 . A A .  70 GLY CA   1 1 
        5 10071 1 1  70 GLY H    H  16.225  -3.522   1.271 1.00 . A A .  70 GLY H    1 1 
        5 10072 1 1  70 GLY HA2  H  17.000  -0.809   0.781 1.00 . A A .  70 GLY HA2  1 1 
        5 10073 1 1  70 GLY HA3  H  18.012  -2.076   1.459 1.00 . A A .  70 GLY HA3  1 1 
        5 10074 1 1  70 GLY N    N  16.183  -2.709   0.727 1.00 . A A .  70 GLY N    1 1 
        5 10075 1 1  70 GLY O    O  19.014  -1.199  -0.929 1.00 . A A .  70 GLY O    1 1 
        5 10076 1 1  71 SER C    C  17.464  -2.271  -3.852 1.00 . A A .  71 SER C    1 1 
        5 10077 1 1  71 SER CA   C  18.228  -3.088  -2.809 1.00 . A A .  71 SER CA   1 1 
        5 10078 1 1  71 SER CB   C  18.202  -4.580  -3.167 1.00 . A A .  71 SER CB   1 1 
        5 10079 1 1  71 SER H    H  16.888  -3.452  -1.219 1.00 . A A .  71 SER H    1 1 
        5 10080 1 1  71 SER HA   H  19.252  -2.747  -2.774 1.00 . A A .  71 SER HA   1 1 
        5 10081 1 1  71 SER HB2  H  18.669  -5.143  -2.375 1.00 . A A .  71 SER HB2  1 1 
        5 10082 1 1  71 SER HB3  H  17.175  -4.901  -3.274 1.00 . A A .  71 SER HB3  1 1 
        5 10083 1 1  71 SER HG   H  19.657  -4.267  -4.444 1.00 . A A .  71 SER HG   1 1 
        5 10084 1 1  71 SER N    N  17.637  -2.885  -1.495 1.00 . A A .  71 SER N    1 1 
        5 10085 1 1  71 SER O    O  17.961  -2.023  -4.952 1.00 . A A .  71 SER O    1 1 
        5 10086 1 1  71 SER OG   O  18.889  -4.849  -4.378 1.00 . A A .  71 SER OG   1 1 
        5 10087 1 1  72 VAL C    C  16.099   0.325  -4.574 1.00 . A A .  72 VAL C    1 1 
        5 10088 1 1  72 VAL CA   C  15.427  -1.021  -4.347 1.00 . A A .  72 VAL CA   1 1 
        5 10089 1 1  72 VAL CB   C  14.032  -0.786  -3.717 1.00 . A A .  72 VAL CB   1 1 
        5 10090 1 1  72 VAL CG1  C  13.181   0.140  -4.580 1.00 . A A .  72 VAL CG1  1 1 
        5 10091 1 1  72 VAL CG2  C  13.320  -2.111  -3.485 1.00 . A A .  72 VAL CG2  1 1 
        5 10092 1 1  72 VAL H    H  15.908  -2.122  -2.609 1.00 . A A .  72 VAL H    1 1 
        5 10093 1 1  72 VAL HA   H  15.300  -1.523  -5.294 1.00 . A A .  72 VAL HA   1 1 
        5 10094 1 1  72 VAL HB   H  14.174  -0.311  -2.758 1.00 . A A .  72 VAL HB   1 1 
        5 10095 1 1  72 VAL HG11 H  13.077  -0.280  -5.567 1.00 . A A .  72 VAL HG11 1 1 
        5 10096 1 1  72 VAL HG12 H  13.658   1.106  -4.649 1.00 . A A .  72 VAL HG12 1 1 
        5 10097 1 1  72 VAL HG13 H  12.203   0.255  -4.133 1.00 . A A .  72 VAL HG13 1 1 
        5 10098 1 1  72 VAL HG21 H  13.246  -2.649  -4.417 1.00 . A A .  72 VAL HG21 1 1 
        5 10099 1 1  72 VAL HG22 H  12.330  -1.924  -3.098 1.00 . A A .  72 VAL HG22 1 1 
        5 10100 1 1  72 VAL HG23 H  13.880  -2.699  -2.773 1.00 . A A .  72 VAL HG23 1 1 
        5 10101 1 1  72 VAL N    N  16.255  -1.858  -3.488 1.00 . A A .  72 VAL N    1 1 
        5 10102 1 1  72 VAL O    O  16.636   0.920  -3.636 1.00 . A A .  72 VAL O    1 1 
        5 10103 1 1  73 GLY C    C  15.825   3.134  -5.319 1.00 . A A .  73 GLY C    1 1 
        5 10104 1 1  73 GLY CA   C  16.587   2.107  -6.113 1.00 . A A .  73 GLY CA   1 1 
        5 10105 1 1  73 GLY H    H  15.754   0.228  -6.546 1.00 . A A .  73 GLY H    1 1 
        5 10106 1 1  73 GLY HA2  H  17.636   2.162  -5.858 1.00 . A A .  73 GLY HA2  1 1 
        5 10107 1 1  73 GLY HA3  H  16.464   2.310  -7.165 1.00 . A A .  73 GLY HA3  1 1 
        5 10108 1 1  73 GLY N    N  16.097   0.787  -5.821 1.00 . A A .  73 GLY N    1 1 
        5 10109 1 1  73 GLY O    O  14.601   3.203  -5.406 1.00 . A A .  73 GLY O    1 1 
        5 10110 1 1  74 LYS C    C  15.124   5.892  -4.434 1.00 . A A .  74 LYS C    1 1 
        5 10111 1 1  74 LYS CA   C  15.925   4.876  -3.636 1.00 . A A .  74 LYS CA   1 1 
        5 10112 1 1  74 LYS CB   C  17.008   5.553  -2.802 1.00 . A A .  74 LYS CB   1 1 
        5 10113 1 1  74 LYS CD   C  19.111   5.178  -1.463 1.00 . A A .  74 LYS CD   1 1 
        5 10114 1 1  74 LYS CE   C  20.042   4.115  -0.902 1.00 . A A .  74 LYS CE   1 1 
        5 10115 1 1  74 LYS CG   C  17.890   4.542  -2.092 1.00 . A A .  74 LYS CG   1 1 
        5 10116 1 1  74 LYS H    H  17.517   3.839  -4.558 1.00 . A A .  74 LYS H    1 1 
        5 10117 1 1  74 LYS HA   H  15.255   4.342  -2.979 1.00 . A A .  74 LYS HA   1 1 
        5 10118 1 1  74 LYS HB2  H  17.627   6.158  -3.448 1.00 . A A .  74 LYS HB2  1 1 
        5 10119 1 1  74 LYS HB3  H  16.543   6.183  -2.058 1.00 . A A .  74 LYS HB3  1 1 
        5 10120 1 1  74 LYS HD2  H  19.638   5.749  -2.213 1.00 . A A .  74 LYS HD2  1 1 
        5 10121 1 1  74 LYS HD3  H  18.796   5.830  -0.663 1.00 . A A .  74 LYS HD3  1 1 
        5 10122 1 1  74 LYS HE2  H  20.901   4.600  -0.466 1.00 . A A .  74 LYS HE2  1 1 
        5 10123 1 1  74 LYS HE3  H  19.517   3.560  -0.140 1.00 . A A .  74 LYS HE3  1 1 
        5 10124 1 1  74 LYS HG2  H  17.315   4.060  -1.318 1.00 . A A .  74 LYS HG2  1 1 
        5 10125 1 1  74 LYS HG3  H  18.213   3.804  -2.810 1.00 . A A .  74 LYS HG3  1 1 
        5 10126 1 1  74 LYS HZ1  H  20.922   3.701  -2.748 1.00 . A A .  74 LYS HZ1  1 1 
        5 10127 1 1  74 LYS HZ2  H  19.711   2.604  -2.305 1.00 . A A .  74 LYS HZ2  1 1 
        5 10128 1 1  74 LYS HZ3  H  21.229   2.532  -1.566 1.00 . A A .  74 LYS HZ3  1 1 
        5 10129 1 1  74 LYS N    N  16.541   3.910  -4.530 1.00 . A A .  74 LYS N    1 1 
        5 10130 1 1  74 LYS NZ   N  20.507   3.173  -1.953 1.00 . A A .  74 LYS NZ   1 1 
        5 10131 1 1  74 LYS O    O  14.053   6.322  -4.014 1.00 . A A .  74 LYS O    1 1 
        5 10132 1 1  75 LYS C    C  13.664   6.436  -7.024 1.00 . A A .  75 LYS C    1 1 
        5 10133 1 1  75 LYS CA   C  14.947   7.100  -6.539 1.00 . A A .  75 LYS CA   1 1 
        5 10134 1 1  75 LYS CB   C  15.852   7.405  -7.729 1.00 . A A .  75 LYS CB   1 1 
        5 10135 1 1  75 LYS CD   C  14.909   9.684  -8.191 1.00 . A A .  75 LYS CD   1 1 
        5 10136 1 1  75 LYS CE   C  14.229  10.587  -9.205 1.00 . A A .  75 LYS CE   1 1 
        5 10137 1 1  75 LYS CG   C  15.215   8.313  -8.770 1.00 . A A .  75 LYS CG   1 1 
        5 10138 1 1  75 LYS H    H  16.530   5.888  -5.844 1.00 . A A .  75 LYS H    1 1 
        5 10139 1 1  75 LYS HA   H  14.702   8.020  -6.031 1.00 . A A .  75 LYS HA   1 1 
        5 10140 1 1  75 LYS HB2  H  16.747   7.885  -7.364 1.00 . A A .  75 LYS HB2  1 1 
        5 10141 1 1  75 LYS HB3  H  16.121   6.470  -8.207 1.00 . A A .  75 LYS HB3  1 1 
        5 10142 1 1  75 LYS HD2  H  14.256   9.565  -7.339 1.00 . A A .  75 LYS HD2  1 1 
        5 10143 1 1  75 LYS HD3  H  15.833  10.143  -7.875 1.00 . A A .  75 LYS HD3  1 1 
        5 10144 1 1  75 LYS HE2  H  14.840  10.637 -10.093 1.00 . A A .  75 LYS HE2  1 1 
        5 10145 1 1  75 LYS HE3  H  13.264  10.168  -9.453 1.00 . A A .  75 LYS HE3  1 1 
        5 10146 1 1  75 LYS HG2  H  15.895   8.428  -9.600 1.00 . A A .  75 LYS HG2  1 1 
        5 10147 1 1  75 LYS HG3  H  14.295   7.864  -9.113 1.00 . A A .  75 LYS HG3  1 1 
        5 10148 1 1  75 LYS HZ1  H  13.470  11.930  -7.800 1.00 . A A .  75 LYS HZ1  1 1 
        5 10149 1 1  75 LYS HZ2  H  13.542  12.551  -9.368 1.00 . A A .  75 LYS HZ2  1 1 
        5 10150 1 1  75 LYS HZ3  H  14.957  12.395  -8.456 1.00 . A A .  75 LYS HZ3  1 1 
        5 10151 1 1  75 LYS N    N  15.643   6.233  -5.603 1.00 . A A .  75 LYS N    1 1 
        5 10152 1 1  75 LYS NZ   N  14.036  11.960  -8.671 1.00 . A A .  75 LYS NZ   1 1 
        5 10153 1 1  75 LYS O    O  12.606   7.064  -7.079 1.00 . A A .  75 LYS O    1 1 
        5 10154 1 1  76 GLU C    C  11.573   4.341  -6.731 1.00 . A A .  76 GLU C    1 1 
        5 10155 1 1  76 GLU CA   C  12.635   4.377  -7.820 1.00 . A A .  76 GLU CA   1 1 
        5 10156 1 1  76 GLU CB   C  13.074   2.953  -8.175 1.00 . A A .  76 GLU CB   1 1 
        5 10157 1 1  76 GLU CD   C  11.674   2.349 -10.199 1.00 . A A .  76 GLU CD   1 1 
        5 10158 1 1  76 GLU CG   C  11.958   2.085  -8.735 1.00 . A A .  76 GLU CG   1 1 
        5 10159 1 1  76 GLU H    H  14.652   4.727  -7.313 1.00 . A A .  76 GLU H    1 1 
        5 10160 1 1  76 GLU HA   H  12.223   4.853  -8.696 1.00 . A A .  76 GLU HA   1 1 
        5 10161 1 1  76 GLU HB2  H  13.862   3.006  -8.912 1.00 . A A .  76 GLU HB2  1 1 
        5 10162 1 1  76 GLU HB3  H  13.459   2.477  -7.285 1.00 . A A .  76 GLU HB3  1 1 
        5 10163 1 1  76 GLU HG2  H  12.235   1.048  -8.621 1.00 . A A .  76 GLU HG2  1 1 
        5 10164 1 1  76 GLU HG3  H  11.058   2.277  -8.170 1.00 . A A .  76 GLU HG3  1 1 
        5 10165 1 1  76 GLU N    N  13.776   5.158  -7.370 1.00 . A A .  76 GLU N    1 1 
        5 10166 1 1  76 GLU O    O  10.401   4.594  -6.989 1.00 . A A .  76 GLU O    1 1 
        5 10167 1 1  76 GLU OE1  O  11.853   1.420 -11.017 1.00 . A A .  76 GLU OE1  1 1 
        5 10168 1 1  76 GLU OE2  O  11.266   3.477 -10.540 1.00 . A A .  76 GLU OE2  1 1 
        5 10169 1 1  77 ALA C    C  10.338   5.302  -4.206 1.00 . A A .  77 ALA C    1 1 
        5 10170 1 1  77 ALA CA   C  11.117   3.998  -4.355 1.00 . A A .  77 ALA CA   1 1 
        5 10171 1 1  77 ALA CB   C  11.908   3.709  -3.090 1.00 . A A .  77 ALA CB   1 1 
        5 10172 1 1  77 ALA H    H  12.968   3.868  -5.376 1.00 . A A .  77 ALA H    1 1 
        5 10173 1 1  77 ALA HA   H  10.423   3.184  -4.511 1.00 . A A .  77 ALA HA   1 1 
        5 10174 1 1  77 ALA HB1  H  12.606   4.513  -2.909 1.00 . A A .  77 ALA HB1  1 1 
        5 10175 1 1  77 ALA HB2  H  12.450   2.782  -3.208 1.00 . A A .  77 ALA HB2  1 1 
        5 10176 1 1  77 ALA HB3  H  11.231   3.626  -2.252 1.00 . A A .  77 ALA HB3  1 1 
        5 10177 1 1  77 ALA N    N  12.009   4.053  -5.507 1.00 . A A .  77 ALA N    1 1 
        5 10178 1 1  77 ALA O    O   9.139   5.289  -3.934 1.00 . A A .  77 ALA O    1 1 
        5 10179 1 1  78 MET C    C   9.267   7.852  -5.323 1.00 . A A .  78 MET C    1 1 
        5 10180 1 1  78 MET CA   C  10.420   7.745  -4.333 1.00 . A A .  78 MET CA   1 1 
        5 10181 1 1  78 MET CB   C  11.461   8.827  -4.644 1.00 . A A .  78 MET CB   1 1 
        5 10182 1 1  78 MET CE   C  12.166  11.427  -2.776 1.00 . A A .  78 MET CE   1 1 
        5 10183 1 1  78 MET CG   C  12.636   8.864  -3.677 1.00 . A A .  78 MET CG   1 1 
        5 10184 1 1  78 MET H    H  11.986   6.351  -4.616 1.00 . A A .  78 MET H    1 1 
        5 10185 1 1  78 MET HA   H  10.042   7.889  -3.332 1.00 . A A .  78 MET HA   1 1 
        5 10186 1 1  78 MET HB2  H  11.849   8.658  -5.637 1.00 . A A .  78 MET HB2  1 1 
        5 10187 1 1  78 MET HB3  H  10.975   9.791  -4.620 1.00 . A A .  78 MET HB3  1 1 
        5 10188 1 1  78 MET HE1  H  13.083  11.681  -3.290 1.00 . A A .  78 MET HE1  1 1 
        5 10189 1 1  78 MET HE2  H  12.013  12.110  -1.954 1.00 . A A .  78 MET HE2  1 1 
        5 10190 1 1  78 MET HE3  H  11.337  11.499  -3.464 1.00 . A A .  78 MET HE3  1 1 
        5 10191 1 1  78 MET HG2  H  12.907   7.850  -3.427 1.00 . A A .  78 MET HG2  1 1 
        5 10192 1 1  78 MET HG3  H  13.470   9.343  -4.170 1.00 . A A .  78 MET HG3  1 1 
        5 10193 1 1  78 MET N    N  11.031   6.420  -4.407 1.00 . A A .  78 MET N    1 1 
        5 10194 1 1  78 MET O    O   8.170   8.298  -4.977 1.00 . A A .  78 MET O    1 1 
        5 10195 1 1  78 MET SD   S  12.282   9.754  -2.150 1.00 . A A .  78 MET SD   1 1 
        5 10196 1 1  79 GLU C    C   7.407   6.480  -7.355 1.00 . A A .  79 GLU C    1 1 
        5 10197 1 1  79 GLU CA   C   8.528   7.484  -7.610 1.00 . A A .  79 GLU CA   1 1 
        5 10198 1 1  79 GLU CB   C   9.181   7.219  -8.967 1.00 . A A .  79 GLU CB   1 1 
        5 10199 1 1  79 GLU CD   C  10.692   8.165 -10.757 1.00 . A A .  79 GLU CD   1 1 
        5 10200 1 1  79 GLU CG   C  10.302   8.186  -9.294 1.00 . A A .  79 GLU CG   1 1 
        5 10201 1 1  79 GLU H    H  10.415   7.060  -6.755 1.00 . A A .  79 GLU H    1 1 
        5 10202 1 1  79 GLU HA   H   8.108   8.479  -7.612 1.00 . A A .  79 GLU HA   1 1 
        5 10203 1 1  79 GLU HB2  H   9.590   6.222  -8.965 1.00 . A A .  79 GLU HB2  1 1 
        5 10204 1 1  79 GLU HB3  H   8.431   7.293  -9.739 1.00 . A A .  79 GLU HB3  1 1 
        5 10205 1 1  79 GLU HG2  H   9.980   9.177  -9.040 1.00 . A A .  79 GLU HG2  1 1 
        5 10206 1 1  79 GLU HG3  H  11.168   7.928  -8.702 1.00 . A A .  79 GLU HG3  1 1 
        5 10207 1 1  79 GLU N    N   9.525   7.426  -6.553 1.00 . A A .  79 GLU N    1 1 
        5 10208 1 1  79 GLU O    O   6.238   6.758  -7.630 1.00 . A A .  79 GLU O    1 1 
        5 10209 1 1  79 GLU OE1  O  10.101   8.940 -11.543 1.00 . A A .  79 GLU OE1  1 1 
        5 10210 1 1  79 GLU OE2  O  11.586   7.380 -11.132 1.00 . A A .  79 GLU OE2  1 1 
        5 10211 1 1  80 ILE C    C   5.824   4.780  -5.441 1.00 . A A .  80 ILE C    1 1 
        5 10212 1 1  80 ILE CA   C   6.800   4.281  -6.494 1.00 . A A .  80 ILE CA   1 1 
        5 10213 1 1  80 ILE CB   C   7.485   2.998  -5.978 1.00 . A A .  80 ILE CB   1 1 
        5 10214 1 1  80 ILE CD1  C   9.268   1.287  -6.570 1.00 . A A .  80 ILE CD1  1 1 
        5 10215 1 1  80 ILE CG1  C   8.376   2.402  -7.065 1.00 . A A .  80 ILE CG1  1 1 
        5 10216 1 1  80 ILE CG2  C   6.444   1.978  -5.528 1.00 . A A .  80 ILE CG2  1 1 
        5 10217 1 1  80 ILE H    H   8.727   5.147  -6.662 1.00 . A A .  80 ILE H    1 1 
        5 10218 1 1  80 ILE HA   H   6.252   4.036  -7.392 1.00 . A A .  80 ILE HA   1 1 
        5 10219 1 1  80 ILE HB   H   8.093   3.258  -5.125 1.00 . A A .  80 ILE HB   1 1 
        5 10220 1 1  80 ILE HD11 H   9.777   0.837  -7.408 1.00 . A A .  80 ILE HD11 1 1 
        5 10221 1 1  80 ILE HD12 H   8.669   0.543  -6.067 1.00 . A A .  80 ILE HD12 1 1 
        5 10222 1 1  80 ILE HD13 H   9.996   1.690  -5.882 1.00 . A A .  80 ILE HD13 1 1 
        5 10223 1 1  80 ILE HG12 H   7.754   2.006  -7.852 1.00 . A A .  80 ILE HG12 1 1 
        5 10224 1 1  80 ILE HG13 H   9.009   3.179  -7.469 1.00 . A A .  80 ILE HG13 1 1 
        5 10225 1 1  80 ILE HG21 H   6.941   1.088  -5.172 1.00 . A A .  80 ILE HG21 1 1 
        5 10226 1 1  80 ILE HG22 H   5.805   1.725  -6.361 1.00 . A A .  80 ILE HG22 1 1 
        5 10227 1 1  80 ILE HG23 H   5.846   2.399  -4.733 1.00 . A A .  80 ILE HG23 1 1 
        5 10228 1 1  80 ILE N    N   7.771   5.316  -6.828 1.00 . A A .  80 ILE N    1 1 
        5 10229 1 1  80 ILE O    O   4.616   4.714  -5.635 1.00 . A A .  80 ILE O    1 1 
        5 10230 1 1  81 ILE C    C   4.624   6.928  -3.717 1.00 . A A .  81 ILE C    1 1 
        5 10231 1 1  81 ILE CA   C   5.531   5.793  -3.246 1.00 . A A .  81 ILE CA   1 1 
        5 10232 1 1  81 ILE CB   C   6.403   6.266  -2.059 1.00 . A A .  81 ILE CB   1 1 
        5 10233 1 1  81 ILE CD1  C   6.357   3.952  -0.969 1.00 . A A .  81 ILE CD1  1 1 
        5 10234 1 1  81 ILE CG1  C   7.209   5.091  -1.489 1.00 . A A .  81 ILE CG1  1 1 
        5 10235 1 1  81 ILE CG2  C   5.549   6.906  -0.971 1.00 . A A .  81 ILE CG2  1 1 
        5 10236 1 1  81 ILE H    H   7.337   5.347  -4.261 1.00 . A A .  81 ILE H    1 1 
        5 10237 1 1  81 ILE HA   H   4.911   4.976  -2.906 1.00 . A A .  81 ILE HA   1 1 
        5 10238 1 1  81 ILE HB   H   7.089   7.014  -2.425 1.00 . A A .  81 ILE HB   1 1 
        5 10239 1 1  81 ILE HD11 H   5.688   4.322  -0.207 1.00 . A A .  81 ILE HD11 1 1 
        5 10240 1 1  81 ILE HD12 H   6.995   3.189  -0.547 1.00 . A A .  81 ILE HD12 1 1 
        5 10241 1 1  81 ILE HD13 H   5.782   3.531  -1.780 1.00 . A A .  81 ILE HD13 1 1 
        5 10242 1 1  81 ILE HG12 H   7.848   4.695  -2.264 1.00 . A A .  81 ILE HG12 1 1 
        5 10243 1 1  81 ILE HG13 H   7.820   5.446  -0.675 1.00 . A A .  81 ILE HG13 1 1 
        5 10244 1 1  81 ILE HG21 H   5.071   7.792  -1.363 1.00 . A A .  81 ILE HG21 1 1 
        5 10245 1 1  81 ILE HG22 H   6.175   7.175  -0.133 1.00 . A A .  81 ILE HG22 1 1 
        5 10246 1 1  81 ILE HG23 H   4.795   6.205  -0.647 1.00 . A A .  81 ILE HG23 1 1 
        5 10247 1 1  81 ILE N    N   6.356   5.298  -4.341 1.00 . A A .  81 ILE N    1 1 
        5 10248 1 1  81 ILE O    O   3.469   7.029  -3.298 1.00 . A A .  81 ILE O    1 1 
        5 10249 1 1  82 LYS C    C   3.157   8.320  -5.947 1.00 . A A .  82 LYS C    1 1 
        5 10250 1 1  82 LYS CA   C   4.361   8.859  -5.172 1.00 . A A .  82 LYS CA   1 1 
        5 10251 1 1  82 LYS CB   C   5.240   9.719  -6.083 1.00 . A A .  82 LYS CB   1 1 
        5 10252 1 1  82 LYS CD   C   5.462  11.798  -7.483 1.00 . A A .  82 LYS CD   1 1 
        5 10253 1 1  82 LYS CE   C   6.069  11.059  -8.667 1.00 . A A .  82 LYS CE   1 1 
        5 10254 1 1  82 LYS CG   C   4.517  10.914  -6.685 1.00 . A A .  82 LYS CG   1 1 
        5 10255 1 1  82 LYS H    H   6.081   7.649  -4.883 1.00 . A A .  82 LYS H    1 1 
        5 10256 1 1  82 LYS HA   H   4.003   9.467  -4.354 1.00 . A A .  82 LYS HA   1 1 
        5 10257 1 1  82 LYS HB2  H   6.081  10.084  -5.513 1.00 . A A .  82 LYS HB2  1 1 
        5 10258 1 1  82 LYS HB3  H   5.606   9.103  -6.892 1.00 . A A .  82 LYS HB3  1 1 
        5 10259 1 1  82 LYS HD2  H   4.914  12.650  -7.851 1.00 . A A .  82 LYS HD2  1 1 
        5 10260 1 1  82 LYS HD3  H   6.258  12.134  -6.834 1.00 . A A .  82 LYS HD3  1 1 
        5 10261 1 1  82 LYS HE2  H   6.606  10.197  -8.302 1.00 . A A .  82 LYS HE2  1 1 
        5 10262 1 1  82 LYS HE3  H   5.272  10.736  -9.321 1.00 . A A .  82 LYS HE3  1 1 
        5 10263 1 1  82 LYS HG2  H   3.736  10.559  -7.340 1.00 . A A .  82 LYS HG2  1 1 
        5 10264 1 1  82 LYS HG3  H   4.081  11.498  -5.886 1.00 . A A .  82 LYS HG3  1 1 
        5 10265 1 1  82 LYS HZ1  H   7.360  11.410 -10.269 1.00 . A A .  82 LYS HZ1  1 1 
        5 10266 1 1  82 LYS HZ2  H   7.817  12.186  -8.841 1.00 . A A .  82 LYS HZ2  1 1 
        5 10267 1 1  82 LYS HZ3  H   6.524  12.784  -9.749 1.00 . A A .  82 LYS HZ3  1 1 
        5 10268 1 1  82 LYS N    N   5.144   7.765  -4.606 1.00 . A A .  82 LYS N    1 1 
        5 10269 1 1  82 LYS NZ   N   7.007  11.920  -9.434 1.00 . A A .  82 LYS NZ   1 1 
        5 10270 1 1  82 LYS O    O   2.023   8.766  -5.747 1.00 . A A .  82 LYS O    1 1 
        5 10271 1 1  83 LYS C    C   1.435   5.884  -6.715 1.00 . A A .  83 LYS C    1 1 
        5 10272 1 1  83 LYS CA   C   2.341   6.731  -7.605 1.00 . A A .  83 LYS CA   1 1 
        5 10273 1 1  83 LYS CB   C   2.925   5.863  -8.724 1.00 . A A .  83 LYS CB   1 1 
        5 10274 1 1  83 LYS CD   C   2.716   7.580 -10.556 1.00 . A A .  83 LYS CD   1 1 
        5 10275 1 1  83 LYS CE   C   3.411   8.255 -11.730 1.00 . A A .  83 LYS CE   1 1 
        5 10276 1 1  83 LYS CG   C   3.656   6.648  -9.805 1.00 . A A .  83 LYS CG   1 1 
        5 10277 1 1  83 LYS H    H   4.331   7.030  -6.932 1.00 . A A .  83 LYS H    1 1 
        5 10278 1 1  83 LYS HA   H   1.754   7.523  -8.044 1.00 . A A .  83 LYS HA   1 1 
        5 10279 1 1  83 LYS HB2  H   3.622   5.161  -8.290 1.00 . A A .  83 LYS HB2  1 1 
        5 10280 1 1  83 LYS HB3  H   2.122   5.314  -9.192 1.00 . A A .  83 LYS HB3  1 1 
        5 10281 1 1  83 LYS HD2  H   1.881   7.008 -10.929 1.00 . A A .  83 LYS HD2  1 1 
        5 10282 1 1  83 LYS HD3  H   2.360   8.340  -9.877 1.00 . A A .  83 LYS HD3  1 1 
        5 10283 1 1  83 LYS HE2  H   2.724   8.950 -12.185 1.00 . A A .  83 LYS HE2  1 1 
        5 10284 1 1  83 LYS HE3  H   4.272   8.793 -11.360 1.00 . A A .  83 LYS HE3  1 1 
        5 10285 1 1  83 LYS HG2  H   4.435   7.236  -9.343 1.00 . A A .  83 LYS HG2  1 1 
        5 10286 1 1  83 LYS HG3  H   4.095   5.953 -10.505 1.00 . A A .  83 LYS HG3  1 1 
        5 10287 1 1  83 LYS HZ1  H   3.041   6.739 -13.118 1.00 . A A .  83 LYS HZ1  1 1 
        5 10288 1 1  83 LYS HZ2  H   4.542   6.610 -12.347 1.00 . A A .  83 LYS HZ2  1 1 
        5 10289 1 1  83 LYS HZ3  H   4.308   7.771 -13.552 1.00 . A A .  83 LYS HZ3  1 1 
        5 10290 1 1  83 LYS N    N   3.406   7.347  -6.819 1.00 . A A .  83 LYS N    1 1 
        5 10291 1 1  83 LYS NZ   N   3.857   7.276 -12.757 1.00 . A A .  83 LYS NZ   1 1 
        5 10292 1 1  83 LYS O    O   0.235   5.766  -6.968 1.00 . A A .  83 LYS O    1 1 
        5 10293 1 1  84 PHE C    C   0.223   5.305  -4.034 1.00 . A A .  84 PHE C    1 1 
        5 10294 1 1  84 PHE CA   C   1.294   4.474  -4.729 1.00 . A A .  84 PHE CA   1 1 
        5 10295 1 1  84 PHE CB   C   2.263   3.889  -3.693 1.00 . A A .  84 PHE CB   1 1 
        5 10296 1 1  84 PHE CD1  C   2.542   1.419  -3.363 1.00 . A A .  84 PHE CD1  1 1 
        5 10297 1 1  84 PHE CD2  C   0.709   2.497  -2.286 1.00 . A A .  84 PHE CD2  1 1 
        5 10298 1 1  84 PHE CE1  C   2.153   0.208  -2.822 1.00 . A A .  84 PHE CE1  1 1 
        5 10299 1 1  84 PHE CE2  C   0.315   1.289  -1.743 1.00 . A A .  84 PHE CE2  1 1 
        5 10300 1 1  84 PHE CG   C   1.826   2.576  -3.102 1.00 . A A .  84 PHE CG   1 1 
        5 10301 1 1  84 PHE CZ   C   1.038   0.144  -2.010 1.00 . A A .  84 PHE CZ   1 1 
        5 10302 1 1  84 PHE H    H   2.991   5.428  -5.550 1.00 . A A .  84 PHE H    1 1 
        5 10303 1 1  84 PHE HA   H   0.823   3.670  -5.273 1.00 . A A .  84 PHE HA   1 1 
        5 10304 1 1  84 PHE HB2  H   3.223   3.734  -4.161 1.00 . A A .  84 PHE HB2  1 1 
        5 10305 1 1  84 PHE HB3  H   2.377   4.595  -2.883 1.00 . A A .  84 PHE HB3  1 1 
        5 10306 1 1  84 PHE HD1  H   3.414   1.468  -3.997 1.00 . A A .  84 PHE HD1  1 1 
        5 10307 1 1  84 PHE HD2  H   0.142   3.392  -2.076 1.00 . A A .  84 PHE HD2  1 1 
        5 10308 1 1  84 PHE HE1  H   2.720  -0.686  -3.034 1.00 . A A .  84 PHE HE1  1 1 
        5 10309 1 1  84 PHE HE2  H  -0.558   1.241  -1.108 1.00 . A A .  84 PHE HE2  1 1 
        5 10310 1 1  84 PHE HZ   H   0.731  -0.801  -1.586 1.00 . A A .  84 PHE HZ   1 1 
        5 10311 1 1  84 PHE N    N   2.024   5.303  -5.677 1.00 . A A .  84 PHE N    1 1 
        5 10312 1 1  84 PHE O    O  -0.953   4.944  -4.029 1.00 . A A .  84 PHE O    1 1 
        5 10313 1 1  85 LYS C    C  -1.355   7.837  -3.769 1.00 . A A .  85 LYS C    1 1 
        5 10314 1 1  85 LYS CA   C  -0.282   7.348  -2.802 1.00 . A A .  85 LYS CA   1 1 
        5 10315 1 1  85 LYS CB   C   0.466   8.550  -2.221 1.00 . A A .  85 LYS CB   1 1 
        5 10316 1 1  85 LYS CD   C   2.049   9.461  -0.509 1.00 . A A .  85 LYS CD   1 1 
        5 10317 1 1  85 LYS CE   C   2.975   9.146   0.654 1.00 . A A .  85 LYS CE   1 1 
        5 10318 1 1  85 LYS CG   C   1.443   8.204  -1.109 1.00 . A A .  85 LYS CG   1 1 
        5 10319 1 1  85 LYS H    H   1.597   6.666  -3.509 1.00 . A A .  85 LYS H    1 1 
        5 10320 1 1  85 LYS HA   H  -0.757   6.807  -1.998 1.00 . A A .  85 LYS HA   1 1 
        5 10321 1 1  85 LYS HB2  H   1.019   9.030  -3.014 1.00 . A A .  85 LYS HB2  1 1 
        5 10322 1 1  85 LYS HB3  H  -0.256   9.250  -1.828 1.00 . A A .  85 LYS HB3  1 1 
        5 10323 1 1  85 LYS HD2  H   2.613   9.976  -1.272 1.00 . A A .  85 LYS HD2  1 1 
        5 10324 1 1  85 LYS HD3  H   1.251  10.099  -0.159 1.00 . A A .  85 LYS HD3  1 1 
        5 10325 1 1  85 LYS HE2  H   2.419   8.599   1.401 1.00 . A A .  85 LYS HE2  1 1 
        5 10326 1 1  85 LYS HE3  H   3.791   8.536   0.295 1.00 . A A .  85 LYS HE3  1 1 
        5 10327 1 1  85 LYS HG2  H   0.920   7.661  -0.336 1.00 . A A .  85 LYS HG2  1 1 
        5 10328 1 1  85 LYS HG3  H   2.233   7.589  -1.514 1.00 . A A .  85 LYS HG3  1 1 
        5 10329 1 1  85 LYS HZ1  H   4.046  10.938   0.558 1.00 . A A .  85 LYS HZ1  1 1 
        5 10330 1 1  85 LYS HZ2  H   4.172  10.143   2.044 1.00 . A A .  85 LYS HZ2  1 1 
        5 10331 1 1  85 LYS HZ3  H   2.753  10.970   1.651 1.00 . A A .  85 LYS HZ3  1 1 
        5 10332 1 1  85 LYS N    N   0.640   6.438  -3.471 1.00 . A A .  85 LYS N    1 1 
        5 10333 1 1  85 LYS NZ   N   3.525  10.384   1.270 1.00 . A A .  85 LYS NZ   1 1 
        5 10334 1 1  85 LYS O    O  -2.525   7.963  -3.404 1.00 . A A .  85 LYS O    1 1 
        5 10335 1 1  86 LYS C    C  -2.941   7.557  -6.341 1.00 . A A .  86 LYS C    1 1 
        5 10336 1 1  86 LYS CA   C  -1.855   8.587  -6.031 1.00 . A A .  86 LYS CA   1 1 
        5 10337 1 1  86 LYS CB   C  -1.077   8.932  -7.304 1.00 . A A .  86 LYS CB   1 1 
        5 10338 1 1  86 LYS CD   C  -1.149   9.738  -9.684 1.00 . A A .  86 LYS CD   1 1 
        5 10339 1 1  86 LYS CE   C  -2.045  10.124 -10.848 1.00 . A A .  86 LYS CE   1 1 
        5 10340 1 1  86 LYS CG   C  -1.961   9.400  -8.447 1.00 . A A .  86 LYS CG   1 1 
        5 10341 1 1  86 LYS H    H   0.003   7.966  -5.229 1.00 . A A .  86 LYS H    1 1 
        5 10342 1 1  86 LYS HA   H  -2.325   9.483  -5.656 1.00 . A A .  86 LYS HA   1 1 
        5 10343 1 1  86 LYS HB2  H  -0.371   9.717  -7.079 1.00 . A A .  86 LYS HB2  1 1 
        5 10344 1 1  86 LYS HB3  H  -0.537   8.056  -7.630 1.00 . A A .  86 LYS HB3  1 1 
        5 10345 1 1  86 LYS HD2  H  -0.495  10.566  -9.457 1.00 . A A .  86 LYS HD2  1 1 
        5 10346 1 1  86 LYS HD3  H  -0.559   8.877  -9.963 1.00 . A A .  86 LYS HD3  1 1 
        5 10347 1 1  86 LYS HE2  H  -2.636  10.981 -10.562 1.00 . A A .  86 LYS HE2  1 1 
        5 10348 1 1  86 LYS HE3  H  -1.425  10.382 -11.693 1.00 . A A .  86 LYS HE3  1 1 
        5 10349 1 1  86 LYS HG2  H  -2.656   8.612  -8.693 1.00 . A A .  86 LYS HG2  1 1 
        5 10350 1 1  86 LYS HG3  H  -2.505  10.278  -8.132 1.00 . A A .  86 LYS HG3  1 1 
        5 10351 1 1  86 LYS HZ1  H  -3.527   9.298 -12.066 1.00 . A A .  86 LYS HZ1  1 1 
        5 10352 1 1  86 LYS HZ2  H  -3.606   8.790 -10.459 1.00 . A A .  86 LYS HZ2  1 1 
        5 10353 1 1  86 LYS HZ3  H  -2.416   8.167 -11.482 1.00 . A A .  86 LYS HZ3  1 1 
        5 10354 1 1  86 LYS N    N  -0.944   8.099  -5.004 1.00 . A A .  86 LYS N    1 1 
        5 10355 1 1  86 LYS NZ   N  -2.961   9.018 -11.240 1.00 . A A .  86 LYS NZ   1 1 
        5 10356 1 1  86 LYS O    O  -4.118   7.903  -6.488 1.00 . A A .  86 LYS O    1 1 
        5 10357 1 1  87 ASP C    C  -4.398   4.955  -5.556 1.00 . A A .  87 ASP C    1 1 
        5 10358 1 1  87 ASP CA   C  -3.497   5.232  -6.753 1.00 . A A .  87 ASP CA   1 1 
        5 10359 1 1  87 ASP CB   C  -2.771   3.957  -7.176 1.00 . A A .  87 ASP CB   1 1 
        5 10360 1 1  87 ASP CG   C  -3.656   3.043  -8.001 1.00 . A A .  87 ASP CG   1 1 
        5 10361 1 1  87 ASP H    H  -1.605   6.066  -6.276 1.00 . A A .  87 ASP H    1 1 
        5 10362 1 1  87 ASP HA   H  -4.109   5.578  -7.573 1.00 . A A .  87 ASP HA   1 1 
        5 10363 1 1  87 ASP HB2  H  -1.903   4.218  -7.763 1.00 . A A .  87 ASP HB2  1 1 
        5 10364 1 1  87 ASP HB3  H  -2.456   3.421  -6.292 1.00 . A A .  87 ASP HB3  1 1 
        5 10365 1 1  87 ASP N    N  -2.550   6.292  -6.430 1.00 . A A .  87 ASP N    1 1 
        5 10366 1 1  87 ASP O    O  -5.578   4.634  -5.715 1.00 . A A .  87 ASP O    1 1 
        5 10367 1 1  87 ASP OD1  O  -4.324   2.164  -7.426 1.00 . A A .  87 ASP OD1  1 1 
        5 10368 1 1  87 ASP OD2  O  -3.696   3.207  -9.241 1.00 . A A .  87 ASP OD2  1 1 
        5 10369 1 1  88 LEU C    C  -5.719   6.047  -3.126 1.00 . A A .  88 LEU C    1 1 
        5 10370 1 1  88 LEU CA   C  -4.616   5.001  -3.126 1.00 . A A .  88 LEU CA   1 1 
        5 10371 1 1  88 LEU CB   C  -3.732   5.209  -1.894 1.00 . A A .  88 LEU CB   1 1 
        5 10372 1 1  88 LEU CD1  C  -1.859   4.500  -0.410 1.00 . A A .  88 LEU CD1  1 1 
        5 10373 1 1  88 LEU CD2  C  -3.359   2.774  -1.409 1.00 . A A .  88 LEU CD2  1 1 
        5 10374 1 1  88 LEU CG   C  -2.692   4.125  -1.622 1.00 . A A .  88 LEU CG   1 1 
        5 10375 1 1  88 LEU H    H  -2.867   5.260  -4.298 1.00 . A A .  88 LEU H    1 1 
        5 10376 1 1  88 LEU HA   H  -5.061   4.019  -3.085 1.00 . A A .  88 LEU HA   1 1 
        5 10377 1 1  88 LEU HB2  H  -3.213   6.149  -2.010 1.00 . A A .  88 LEU HB2  1 1 
        5 10378 1 1  88 LEU HB3  H  -4.375   5.281  -1.030 1.00 . A A .  88 LEU HB3  1 1 
        5 10379 1 1  88 LEU HD11 H  -1.353   5.436  -0.596 1.00 . A A .  88 LEU HD11 1 1 
        5 10380 1 1  88 LEU HD12 H  -1.129   3.727  -0.223 1.00 . A A .  88 LEU HD12 1 1 
        5 10381 1 1  88 LEU HD13 H  -2.503   4.604   0.451 1.00 . A A .  88 LEU HD13 1 1 
        5 10382 1 1  88 LEU HD21 H  -4.060   2.845  -0.590 1.00 . A A .  88 LEU HD21 1 1 
        5 10383 1 1  88 LEU HD22 H  -2.608   2.035  -1.175 1.00 . A A .  88 LEU HD22 1 1 
        5 10384 1 1  88 LEU HD23 H  -3.882   2.484  -2.307 1.00 . A A .  88 LEU HD23 1 1 
        5 10385 1 1  88 LEU HG   H  -2.031   4.045  -2.473 1.00 . A A .  88 LEU HG   1 1 
        5 10386 1 1  88 LEU N    N  -3.835   5.097  -4.356 1.00 . A A .  88 LEU N    1 1 
        5 10387 1 1  88 LEU O    O  -6.855   5.768  -2.749 1.00 . A A .  88 LEU O    1 1 
        5 10388 1 1  89 ALA C    C  -7.466   7.979  -4.590 1.00 . A A .  89 ALA C    1 1 
        5 10389 1 1  89 ALA CA   C  -6.320   8.348  -3.660 1.00 . A A .  89 ALA CA   1 1 
        5 10390 1 1  89 ALA CB   C  -5.624   9.606  -4.153 1.00 . A A .  89 ALA CB   1 1 
        5 10391 1 1  89 ALA H    H  -4.431   7.409  -3.819 1.00 . A A .  89 ALA H    1 1 
        5 10392 1 1  89 ALA HA   H  -6.715   8.543  -2.673 1.00 . A A .  89 ALA HA   1 1 
        5 10393 1 1  89 ALA HB1  H  -5.215   9.428  -5.137 1.00 . A A .  89 ALA HB1  1 1 
        5 10394 1 1  89 ALA HB2  H  -4.826   9.866  -3.474 1.00 . A A .  89 ALA HB2  1 1 
        5 10395 1 1  89 ALA HB3  H  -6.336  10.416  -4.201 1.00 . A A .  89 ALA HB3  1 1 
        5 10396 1 1  89 ALA N    N  -5.367   7.253  -3.559 1.00 . A A .  89 ALA N    1 1 
        5 10397 1 1  89 ALA O    O  -8.632   8.217  -4.280 1.00 . A A .  89 ALA O    1 1 
        5 10398 1 1  90 ALA C    C  -9.054   5.906  -6.074 1.00 . A A .  90 ALA C    1 1 
        5 10399 1 1  90 ALA CA   C  -8.123   6.944  -6.689 1.00 . A A .  90 ALA CA   1 1 
        5 10400 1 1  90 ALA CB   C  -7.449   6.385  -7.932 1.00 . A A .  90 ALA CB   1 1 
        5 10401 1 1  90 ALA H    H  -6.172   7.226  -5.916 1.00 . A A .  90 ALA H    1 1 
        5 10402 1 1  90 ALA HA   H  -8.704   7.808  -6.979 1.00 . A A .  90 ALA HA   1 1 
        5 10403 1 1  90 ALA HB1  H  -6.857   5.523  -7.664 1.00 . A A .  90 ALA HB1  1 1 
        5 10404 1 1  90 ALA HB2  H  -6.811   7.139  -8.366 1.00 . A A .  90 ALA HB2  1 1 
        5 10405 1 1  90 ALA HB3  H  -8.202   6.095  -8.650 1.00 . A A .  90 ALA HB3  1 1 
        5 10406 1 1  90 ALA N    N  -7.124   7.379  -5.724 1.00 . A A .  90 ALA N    1 1 
        5 10407 1 1  90 ALA O    O -10.276   6.043  -6.129 1.00 . A A .  90 ALA O    1 1 
        5 10408 1 1  91 MET C    C -10.098   4.318  -3.705 1.00 . A A .  91 MET C    1 1 
        5 10409 1 1  91 MET CA   C  -9.243   3.803  -4.859 1.00 . A A .  91 MET CA   1 1 
        5 10410 1 1  91 MET CB   C  -8.322   2.673  -4.386 1.00 . A A .  91 MET CB   1 1 
        5 10411 1 1  91 MET CE   C  -5.379   1.324  -4.102 1.00 . A A .  91 MET CE   1 1 
        5 10412 1 1  91 MET CG   C  -7.678   1.910  -5.533 1.00 . A A .  91 MET CG   1 1 
        5 10413 1 1  91 MET H    H  -7.484   4.853  -5.413 1.00 . A A .  91 MET H    1 1 
        5 10414 1 1  91 MET HA   H  -9.901   3.414  -5.621 1.00 . A A .  91 MET HA   1 1 
        5 10415 1 1  91 MET HB2  H  -7.538   3.095  -3.776 1.00 . A A .  91 MET HB2  1 1 
        5 10416 1 1  91 MET HB3  H  -8.894   1.977  -3.793 1.00 . A A .  91 MET HB3  1 1 
        5 10417 1 1  91 MET HE1  H  -4.684   0.589  -3.723 1.00 . A A .  91 MET HE1  1 1 
        5 10418 1 1  91 MET HE2  H  -5.797   1.883  -3.278 1.00 . A A .  91 MET HE2  1 1 
        5 10419 1 1  91 MET HE3  H  -4.861   1.998  -4.769 1.00 . A A .  91 MET HE3  1 1 
        5 10420 1 1  91 MET HG2  H  -8.457   1.553  -6.189 1.00 . A A .  91 MET HG2  1 1 
        5 10421 1 1  91 MET HG3  H  -7.037   2.588  -6.078 1.00 . A A .  91 MET HG3  1 1 
        5 10422 1 1  91 MET N    N  -8.467   4.882  -5.463 1.00 . A A .  91 MET N    1 1 
        5 10423 1 1  91 MET O    O -11.218   3.851  -3.499 1.00 . A A .  91 MET O    1 1 
        5 10424 1 1  91 MET SD   S  -6.696   0.499  -4.993 1.00 . A A .  91 MET SD   1 1 
        5 10425 1 1  92 LEU C    C -11.591   6.571  -2.418 1.00 . A A .  92 LEU C    1 1 
        5 10426 1 1  92 LEU CA   C -10.313   5.929  -1.888 1.00 . A A .  92 LEU CA   1 1 
        5 10427 1 1  92 LEU CB   C  -9.446   6.990  -1.208 1.00 . A A .  92 LEU CB   1 1 
        5 10428 1 1  92 LEU CD1  C -10.636   6.851   0.995 1.00 . A A .  92 LEU CD1  1 1 
        5 10429 1 1  92 LEU CD2  C  -9.182   8.820   0.482 1.00 . A A .  92 LEU CD2  1 1 
        5 10430 1 1  92 LEU CG   C -10.134   7.783  -0.095 1.00 . A A .  92 LEU CG   1 1 
        5 10431 1 1  92 LEU H    H  -8.651   5.584  -3.154 1.00 . A A .  92 LEU H    1 1 
        5 10432 1 1  92 LEU HA   H -10.575   5.169  -1.167 1.00 . A A .  92 LEU HA   1 1 
        5 10433 1 1  92 LEU HB2  H  -8.578   6.503  -0.792 1.00 . A A .  92 LEU HB2  1 1 
        5 10434 1 1  92 LEU HB3  H  -9.115   7.689  -1.963 1.00 . A A .  92 LEU HB3  1 1 
        5 10435 1 1  92 LEU HD11 H -11.315   6.129   0.567 1.00 . A A .  92 LEU HD11 1 1 
        5 10436 1 1  92 LEU HD12 H -11.153   7.426   1.749 1.00 . A A .  92 LEU HD12 1 1 
        5 10437 1 1  92 LEU HD13 H  -9.800   6.337   1.445 1.00 . A A .  92 LEU HD13 1 1 
        5 10438 1 1  92 LEU HD21 H  -9.680   9.366   1.270 1.00 . A A .  92 LEU HD21 1 1 
        5 10439 1 1  92 LEU HD22 H  -8.882   9.506  -0.296 1.00 . A A .  92 LEU HD22 1 1 
        5 10440 1 1  92 LEU HD23 H  -8.309   8.326   0.883 1.00 . A A .  92 LEU HD23 1 1 
        5 10441 1 1  92 LEU HG   H -10.987   8.303  -0.508 1.00 . A A .  92 LEU HG   1 1 
        5 10442 1 1  92 LEU N    N  -9.572   5.291  -2.971 1.00 . A A .  92 LEU N    1 1 
        5 10443 1 1  92 LEU O    O -12.668   6.433  -1.830 1.00 . A A .  92 LEU O    1 1 
        5 10444 1 1  93 ARG C    C -13.620   6.915  -4.652 1.00 . A A .  93 ARG C    1 1 
        5 10445 1 1  93 ARG CA   C -12.608   7.932  -4.143 1.00 . A A .  93 ARG CA   1 1 
        5 10446 1 1  93 ARG CB   C -12.153   8.845  -5.280 1.00 . A A .  93 ARG CB   1 1 
        5 10447 1 1  93 ARG CD   C -10.760  10.816  -5.983 1.00 . A A .  93 ARG CD   1 1 
        5 10448 1 1  93 ARG CG   C -11.177   9.919  -4.831 1.00 . A A .  93 ARG CG   1 1 
        5 10449 1 1  93 ARG CZ   C  -9.165  10.393  -7.820 1.00 . A A .  93 ARG CZ   1 1 
        5 10450 1 1  93 ARG H    H -10.587   7.330  -3.969 1.00 . A A .  93 ARG H    1 1 
        5 10451 1 1  93 ARG HA   H -13.078   8.533  -3.379 1.00 . A A .  93 ARG HA   1 1 
        5 10452 1 1  93 ARG HB2  H -11.673   8.245  -6.039 1.00 . A A .  93 ARG HB2  1 1 
        5 10453 1 1  93 ARG HB3  H -13.018   9.330  -5.708 1.00 . A A .  93 ARG HB3  1 1 
        5 10454 1 1  93 ARG HD2  H -11.618  11.386  -6.308 1.00 . A A .  93 ARG HD2  1 1 
        5 10455 1 1  93 ARG HD3  H  -9.993  11.491  -5.634 1.00 . A A .  93 ARG HD3  1 1 
        5 10456 1 1  93 ARG HE   H -10.739   9.243  -7.378 1.00 . A A .  93 ARG HE   1 1 
        5 10457 1 1  93 ARG HG2  H -11.647  10.524  -4.070 1.00 . A A .  93 ARG HG2  1 1 
        5 10458 1 1  93 ARG HG3  H -10.298   9.443  -4.421 1.00 . A A .  93 ARG HG3  1 1 
        5 10459 1 1  93 ARG HH11 H  -8.697  12.003  -6.679 1.00 . A A .  93 ARG HH11 1 1 
        5 10460 1 1  93 ARG HH12 H  -7.632  11.703  -8.013 1.00 . A A .  93 ARG HH12 1 1 
        5 10461 1 1  93 ARG HH21 H  -9.344   8.857  -9.127 1.00 . A A .  93 ARG HH21 1 1 
        5 10462 1 1  93 ARG HH22 H  -7.999   9.918  -9.403 1.00 . A A .  93 ARG HH22 1 1 
        5 10463 1 1  93 ARG N    N -11.468   7.264  -3.539 1.00 . A A .  93 ARG N    1 1 
        5 10464 1 1  93 ARG NE   N -10.241  10.051  -7.115 1.00 . A A .  93 ARG NE   1 1 
        5 10465 1 1  93 ARG NH1  N  -8.440  11.451  -7.476 1.00 . A A .  93 ARG NH1  1 1 
        5 10466 1 1  93 ARG NH2  N  -8.805   9.664  -8.866 1.00 . A A .  93 ARG NH2  1 1 
        5 10467 1 1  93 ARG O    O -14.818   7.185  -4.678 1.00 . A A .  93 ARG O    1 1 
        5 10468 1 1  94 ILE C    C -14.788   4.063  -4.332 1.00 . A A .  94 ILE C    1 1 
        5 10469 1 1  94 ILE CA   C -14.025   4.680  -5.505 1.00 . A A .  94 ILE CA   1 1 
        5 10470 1 1  94 ILE CB   C -13.264   3.576  -6.260 1.00 . A A .  94 ILE CB   1 1 
        5 10471 1 1  94 ILE CD1  C -11.508   3.179  -8.062 1.00 . A A .  94 ILE CD1  1 1 
        5 10472 1 1  94 ILE CG1  C -12.388   4.186  -7.356 1.00 . A A .  94 ILE CG1  1 1 
        5 10473 1 1  94 ILE CG2  C -14.251   2.589  -6.866 1.00 . A A .  94 ILE CG2  1 1 
        5 10474 1 1  94 ILE H    H -12.167   5.590  -5.043 1.00 . A A .  94 ILE H    1 1 
        5 10475 1 1  94 ILE HA   H -14.739   5.122  -6.186 1.00 . A A .  94 ILE HA   1 1 
        5 10476 1 1  94 ILE HB   H -12.641   3.045  -5.554 1.00 . A A .  94 ILE HB   1 1 
        5 10477 1 1  94 ILE HD11 H -10.921   3.681  -8.817 1.00 . A A .  94 ILE HD11 1 1 
        5 10478 1 1  94 ILE HD12 H -12.125   2.425  -8.527 1.00 . A A .  94 ILE HD12 1 1 
        5 10479 1 1  94 ILE HD13 H -10.849   2.715  -7.345 1.00 . A A .  94 ILE HD13 1 1 
        5 10480 1 1  94 ILE HG12 H -13.022   4.647  -8.098 1.00 . A A .  94 ILE HG12 1 1 
        5 10481 1 1  94 ILE HG13 H -11.748   4.938  -6.919 1.00 . A A .  94 ILE HG13 1 1 
        5 10482 1 1  94 ILE HG21 H -14.835   2.136  -6.078 1.00 . A A .  94 ILE HG21 1 1 
        5 10483 1 1  94 ILE HG22 H -13.711   1.821  -7.400 1.00 . A A .  94 ILE HG22 1 1 
        5 10484 1 1  94 ILE HG23 H -14.908   3.109  -7.547 1.00 . A A .  94 ILE HG23 1 1 
        5 10485 1 1  94 ILE N    N -13.140   5.741  -5.047 1.00 . A A .  94 ILE N    1 1 
        5 10486 1 1  94 ILE O    O -15.933   3.638  -4.489 1.00 . A A .  94 ILE O    1 1 
        5 10487 1 1  95 ILE C    C -16.048   4.490  -1.707 1.00 . A A .  95 ILE C    1 1 
        5 10488 1 1  95 ILE CA   C -14.847   3.583  -1.945 1.00 . A A .  95 ILE CA   1 1 
        5 10489 1 1  95 ILE CB   C -13.945   3.650  -0.692 1.00 . A A .  95 ILE CB   1 1 
        5 10490 1 1  95 ILE CD1  C -13.037   1.292  -0.741 1.00 . A A .  95 ILE CD1  1 1 
        5 10491 1 1  95 ILE CG1  C -12.716   2.762  -0.847 1.00 . A A .  95 ILE CG1  1 1 
        5 10492 1 1  95 ILE CG2  C -14.736   3.216   0.532 1.00 . A A .  95 ILE CG2  1 1 
        5 10493 1 1  95 ILE H    H -13.206   4.257  -3.112 1.00 . A A .  95 ILE H    1 1 
        5 10494 1 1  95 ILE HA   H -15.179   2.559  -2.080 1.00 . A A .  95 ILE HA   1 1 
        5 10495 1 1  95 ILE HB   H -13.633   4.673  -0.547 1.00 . A A .  95 ILE HB   1 1 
        5 10496 1 1  95 ILE HD11 H -13.502   1.091   0.213 1.00 . A A .  95 ILE HD11 1 1 
        5 10497 1 1  95 ILE HD12 H -12.125   0.717  -0.824 1.00 . A A .  95 ILE HD12 1 1 
        5 10498 1 1  95 ILE HD13 H -13.711   1.012  -1.538 1.00 . A A .  95 ILE HD13 1 1 
        5 10499 1 1  95 ILE HG12 H -12.270   2.937  -1.816 1.00 . A A .  95 ILE HG12 1 1 
        5 10500 1 1  95 ILE HG13 H -12.001   3.005  -0.075 1.00 . A A .  95 ILE HG13 1 1 
        5 10501 1 1  95 ILE HG21 H -15.102   2.208   0.377 1.00 . A A .  95 ILE HG21 1 1 
        5 10502 1 1  95 ILE HG22 H -15.568   3.884   0.677 1.00 . A A .  95 ILE HG22 1 1 
        5 10503 1 1  95 ILE HG23 H -14.097   3.237   1.401 1.00 . A A .  95 ILE HG23 1 1 
        5 10504 1 1  95 ILE N    N -14.155   4.011  -3.159 1.00 . A A .  95 ILE N    1 1 
        5 10505 1 1  95 ILE O    O -17.173   4.030  -1.505 1.00 . A A .  95 ILE O    1 1 
        5 10506 1 1  96 ASN C    C -17.823   6.781  -2.717 1.00 . A A .  96 ASN C    1 1 
        5 10507 1 1  96 ASN CA   C -16.823   6.802  -1.568 1.00 . A A .  96 ASN CA   1 1 
        5 10508 1 1  96 ASN CB   C -16.202   8.197  -1.451 1.00 . A A .  96 ASN CB   1 1 
        5 10509 1 1  96 ASN CG   C -15.453   8.408  -0.145 1.00 . A A .  96 ASN CG   1 1 
        5 10510 1 1  96 ASN H    H -14.866   6.081  -1.935 1.00 . A A .  96 ASN H    1 1 
        5 10511 1 1  96 ASN HA   H -17.343   6.571  -0.651 1.00 . A A .  96 ASN HA   1 1 
        5 10512 1 1  96 ASN HB2  H -15.511   8.342  -2.268 1.00 . A A .  96 ASN HB2  1 1 
        5 10513 1 1  96 ASN HB3  H -16.986   8.937  -1.517 1.00 . A A .  96 ASN HB3  1 1 
        5 10514 1 1  96 ASN HD21 H -13.758   7.751  -0.955 1.00 . A A .  96 ASN HD21 1 1 
        5 10515 1 1  96 ASN HD22 H -13.667   8.231   0.705 1.00 . A A .  96 ASN HD22 1 1 
        5 10516 1 1  96 ASN N    N -15.788   5.792  -1.761 1.00 . A A .  96 ASN N    1 1 
        5 10517 1 1  96 ASN ND2  N -14.165   8.100  -0.131 1.00 . A A .  96 ASN ND2  1 1 
        5 10518 1 1  96 ASN O    O -18.977   7.171  -2.554 1.00 . A A .  96 ASN O    1 1 
        5 10519 1 1  96 ASN OD1  O -16.030   8.857   0.845 1.00 . A A .  96 ASN OD1  1 1 
        5 10520 1 1  97 ALA C    C -19.290   5.148  -4.896 1.00 . A A .  97 ALA C    1 1 
        5 10521 1 1  97 ALA CA   C -18.235   6.237  -5.053 1.00 . A A .  97 ALA CA   1 1 
        5 10522 1 1  97 ALA CB   C -17.408   5.997  -6.308 1.00 . A A .  97 ALA CB   1 1 
        5 10523 1 1  97 ALA H    H -16.449   6.004  -3.946 1.00 . A A .  97 ALA H    1 1 
        5 10524 1 1  97 ALA HA   H -18.728   7.192  -5.154 1.00 . A A .  97 ALA HA   1 1 
        5 10525 1 1  97 ALA HB1  H -16.951   5.021  -6.255 1.00 . A A .  97 ALA HB1  1 1 
        5 10526 1 1  97 ALA HB2  H -16.639   6.752  -6.382 1.00 . A A .  97 ALA HB2  1 1 
        5 10527 1 1  97 ALA HB3  H -18.049   6.048  -7.176 1.00 . A A .  97 ALA HB3  1 1 
        5 10528 1 1  97 ALA N    N -17.379   6.307  -3.877 1.00 . A A .  97 ALA N    1 1 
        5 10529 1 1  97 ALA O    O -20.245   5.076  -5.664 1.00 . A A .  97 ALA O    1 1 
        5 10530 1 1  98 ARG C    C -21.190   3.770  -2.717 1.00 . A A .  98 ARG C    1 1 
        5 10531 1 1  98 ARG CA   C -20.072   3.241  -3.610 1.00 . A A .  98 ARG CA   1 1 
        5 10532 1 1  98 ARG CB   C -19.381   2.052  -2.932 1.00 . A A .  98 ARG CB   1 1 
        5 10533 1 1  98 ARG CD   C -18.614   0.982  -5.081 1.00 . A A .  98 ARG CD   1 1 
        5 10534 1 1  98 ARG CG   C -18.198   1.500  -3.713 1.00 . A A .  98 ARG CG   1 1 
        5 10535 1 1  98 ARG CZ   C -17.549  -0.237  -6.949 1.00 . A A .  98 ARG CZ   1 1 
        5 10536 1 1  98 ARG H    H -18.314   4.386  -3.325 1.00 . A A .  98 ARG H    1 1 
        5 10537 1 1  98 ARG HA   H -20.498   2.917  -4.548 1.00 . A A .  98 ARG HA   1 1 
        5 10538 1 1  98 ARG HB2  H -19.028   2.363  -1.960 1.00 . A A .  98 ARG HB2  1 1 
        5 10539 1 1  98 ARG HB3  H -20.102   1.257  -2.805 1.00 . A A .  98 ARG HB3  1 1 
        5 10540 1 1  98 ARG HD2  H -19.278   0.142  -4.945 1.00 . A A .  98 ARG HD2  1 1 
        5 10541 1 1  98 ARG HD3  H -19.132   1.768  -5.608 1.00 . A A .  98 ARG HD3  1 1 
        5 10542 1 1  98 ARG HE   H -16.580   0.880  -5.596 1.00 . A A .  98 ARG HE   1 1 
        5 10543 1 1  98 ARG HG2  H -17.470   2.287  -3.846 1.00 . A A .  98 ARG HG2  1 1 
        5 10544 1 1  98 ARG HG3  H -17.755   0.691  -3.151 1.00 . A A .  98 ARG HG3  1 1 
        5 10545 1 1  98 ARG HH11 H -19.558  -0.492  -6.820 1.00 . A A .  98 ARG HH11 1 1 
        5 10546 1 1  98 ARG HH12 H -18.786  -1.317  -8.136 1.00 . A A .  98 ARG HH12 1 1 
        5 10547 1 1  98 ARG HH21 H -15.560  -0.213  -7.351 1.00 . A A .  98 ARG HH21 1 1 
        5 10548 1 1  98 ARG HH22 H -16.524  -1.159  -8.437 1.00 . A A .  98 ARG HH22 1 1 
        5 10549 1 1  98 ARG N    N -19.113   4.298  -3.892 1.00 . A A .  98 ARG N    1 1 
        5 10550 1 1  98 ARG NE   N -17.463   0.554  -5.877 1.00 . A A .  98 ARG NE   1 1 
        5 10551 1 1  98 ARG NH1  N -18.725  -0.717  -7.333 1.00 . A A .  98 ARG NH1  1 1 
        5 10552 1 1  98 ARG NH2  N -16.456  -0.559  -7.633 1.00 . A A .  98 ARG NH2  1 1 
        5 10553 1 1  98 ARG O    O -22.065   3.021  -2.288 1.00 . A A .  98 ARG O    1 1 
        5 10554 1 1  99 LYS C    C -23.322   6.199  -2.415 1.00 . A A .  99 LYS C    1 1 
        5 10555 1 1  99 LYS CA   C -22.150   5.696  -1.589 1.00 . A A .  99 LYS CA   1 1 
        5 10556 1 1  99 LYS CB   C -21.533   6.866  -0.816 1.00 . A A .  99 LYS CB   1 1 
        5 10557 1 1  99 LYS CD   C -21.766   8.560   1.025 1.00 . A A .  99 LYS CD   1 1 
        5 10558 1 1  99 LYS CE   C -22.719   9.224   2.005 1.00 . A A .  99 LYS CE   1 1 
        5 10559 1 1  99 LYS CG   C -22.463   7.480   0.216 1.00 . A A .  99 LYS CG   1 1 
        5 10560 1 1  99 LYS H    H -20.424   5.615  -2.810 1.00 . A A .  99 LYS H    1 1 
        5 10561 1 1  99 LYS HA   H -22.507   4.959  -0.887 1.00 . A A .  99 LYS HA   1 1 
        5 10562 1 1  99 LYS HB2  H -20.644   6.522  -0.311 1.00 . A A .  99 LYS HB2  1 1 
        5 10563 1 1  99 LYS HB3  H -21.258   7.637  -1.521 1.00 . A A .  99 LYS HB3  1 1 
        5 10564 1 1  99 LYS HD2  H -20.951   8.114   1.576 1.00 . A A .  99 LYS HD2  1 1 
        5 10565 1 1  99 LYS HD3  H -21.378   9.308   0.349 1.00 . A A .  99 LYS HD3  1 1 
        5 10566 1 1  99 LYS HE2  H -22.191  10.012   2.520 1.00 . A A .  99 LYS HE2  1 1 
        5 10567 1 1  99 LYS HE3  H -23.544   9.647   1.452 1.00 . A A .  99 LYS HE3  1 1 
        5 10568 1 1  99 LYS HG2  H -23.310   7.916  -0.291 1.00 . A A .  99 LYS HG2  1 1 
        5 10569 1 1  99 LYS HG3  H -22.803   6.705   0.885 1.00 . A A .  99 LYS HG3  1 1 
        5 10570 1 1  99 LYS HZ1  H -22.473   7.871   3.577 1.00 . A A .  99 LYS HZ1  1 1 
        5 10571 1 1  99 LYS HZ2  H -23.744   7.482   2.535 1.00 . A A .  99 LYS HZ2  1 1 
        5 10572 1 1  99 LYS HZ3  H -23.919   8.742   3.644 1.00 . A A .  99 LYS HZ3  1 1 
        5 10573 1 1  99 LYS N    N -21.149   5.066  -2.437 1.00 . A A .  99 LYS N    1 1 
        5 10574 1 1  99 LYS NZ   N -23.250   8.263   3.009 1.00 . A A .  99 LYS NZ   1 1 
        5 10575 1 1  99 LYS O    O -24.440   6.328  -1.910 1.00 . A A .  99 LYS O    1 1 
        5 10576 1 1 100 GLU C    C -24.356   8.494  -3.994 1.00 . A A . 100 GLU C    1 1 
        5 10577 1 1 100 GLU CA   C -24.022   7.122  -4.565 1.00 . A A . 100 GLU CA   1 1 
        5 10578 1 1 100 GLU CB   C -25.291   6.275  -4.721 1.00 . A A . 100 GLU CB   1 1 
        5 10579 1 1 100 GLU CD   C -24.599   5.086  -6.833 1.00 . A A . 100 GLU CD   1 1 
        5 10580 1 1 100 GLU CG   C -25.055   4.936  -5.399 1.00 . A A . 100 GLU CG   1 1 
        5 10581 1 1 100 GLU H    H -22.180   6.220  -4.059 1.00 . A A . 100 GLU H    1 1 
        5 10582 1 1 100 GLU HA   H -23.560   7.250  -5.532 1.00 . A A . 100 GLU HA   1 1 
        5 10583 1 1 100 GLU HB2  H -25.707   6.089  -3.742 1.00 . A A . 100 GLU HB2  1 1 
        5 10584 1 1 100 GLU HB3  H -26.009   6.829  -5.307 1.00 . A A . 100 GLU HB3  1 1 
        5 10585 1 1 100 GLU HG2  H -24.297   4.397  -4.851 1.00 . A A . 100 GLU HG2  1 1 
        5 10586 1 1 100 GLU HG3  H -25.977   4.373  -5.387 1.00 . A A . 100 GLU HG3  1 1 
        5 10587 1 1 100 GLU N    N -23.055   6.467  -3.693 1.00 . A A . 100 GLU N    1 1 
        5 10588 1 1 100 GLU O    O -25.523   8.868  -3.869 1.00 . A A . 100 GLU O    1 1 
        5 10589 1 1 100 GLU OE1  O -23.387   4.966  -7.097 1.00 . A A . 100 GLU OE1  1 1 
        5 10590 1 1 100 GLU OE2  O -25.458   5.325  -7.710 1.00 . A A . 100 GLU OE2  1 1 
        5 10591 1 1 101 LYS C    C -23.850  11.620  -3.946 1.00 . A A . 101 LYS C    1 1 
        5 10592 1 1 101 LYS CA   C -23.459  10.517  -2.964 1.00 . A A . 101 LYS CA   1 1 
        5 10593 1 1 101 LYS CB   C -22.178  10.882  -2.198 1.00 . A A . 101 LYS CB   1 1 
        5 10594 1 1 101 LYS CD   C -19.681  11.151  -2.186 1.00 . A A . 101 LYS CD   1 1 
        5 10595 1 1 101 LYS CE   C -18.397  11.085  -3.000 1.00 . A A . 101 LYS CE   1 1 
        5 10596 1 1 101 LYS CG   C -20.900  10.805  -3.024 1.00 . A A . 101 LYS CG   1 1 
        5 10597 1 1 101 LYS H    H -22.408   8.905  -3.843 1.00 . A A . 101 LYS H    1 1 
        5 10598 1 1 101 LYS HA   H -24.262  10.407  -2.249 1.00 . A A . 101 LYS HA   1 1 
        5 10599 1 1 101 LYS HB2  H -22.274  11.891  -1.826 1.00 . A A . 101 LYS HB2  1 1 
        5 10600 1 1 101 LYS HB3  H -22.076  10.211  -1.359 1.00 . A A . 101 LYS HB3  1 1 
        5 10601 1 1 101 LYS HD2  H -19.796  12.152  -1.799 1.00 . A A . 101 LYS HD2  1 1 
        5 10602 1 1 101 LYS HD3  H -19.612  10.451  -1.366 1.00 . A A . 101 LYS HD3  1 1 
        5 10603 1 1 101 LYS HE2  H -17.560  11.263  -2.342 1.00 . A A . 101 LYS HE2  1 1 
        5 10604 1 1 101 LYS HE3  H -18.311  10.098  -3.430 1.00 . A A . 101 LYS HE3  1 1 
        5 10605 1 1 101 LYS HG2  H -20.788   9.803  -3.403 1.00 . A A . 101 LYS HG2  1 1 
        5 10606 1 1 101 LYS HG3  H -20.971  11.500  -3.847 1.00 . A A . 101 LYS HG3  1 1 
        5 10607 1 1 101 LYS HZ1  H -17.477  12.038  -4.611 1.00 . A A . 101 LYS HZ1  1 1 
        5 10608 1 1 101 LYS HZ2  H -18.474  13.051  -3.700 1.00 . A A . 101 LYS HZ2  1 1 
        5 10609 1 1 101 LYS HZ3  H -19.156  11.921  -4.757 1.00 . A A . 101 LYS HZ3  1 1 
        5 10610 1 1 101 LYS N    N -23.310   9.232  -3.635 1.00 . A A . 101 LYS N    1 1 
        5 10611 1 1 101 LYS NZ   N -18.375  12.094  -4.093 1.00 . A A . 101 LYS NZ   1 1 
        5 10612 1 1 101 LYS O    O -23.040  12.468  -4.324 1.00 . A A . 101 LYS O    1 1 
        5 10613 1 1 102 LYS C    C -26.450  13.620  -4.418 1.00 . A A . 102 LYS C    1 1 
        5 10614 1 1 102 LYS CA   C -25.667  12.602  -5.233 1.00 . A A . 102 LYS CA   1 1 
        5 10615 1 1 102 LYS CB   C -26.579  11.953  -6.279 1.00 . A A . 102 LYS CB   1 1 
        5 10616 1 1 102 LYS CD   C -28.657  10.586  -6.715 1.00 . A A . 102 LYS CD   1 1 
        5 10617 1 1 102 LYS CE   C -29.477  11.733  -7.283 1.00 . A A . 102 LYS CE   1 1 
        5 10618 1 1 102 LYS CG   C -27.663  11.073  -5.672 1.00 . A A . 102 LYS CG   1 1 
        5 10619 1 1 102 LYS H    H -25.685  10.855  -4.046 1.00 . A A . 102 LYS H    1 1 
        5 10620 1 1 102 LYS HA   H -24.850  13.100  -5.729 1.00 . A A . 102 LYS HA   1 1 
        5 10621 1 1 102 LYS HB2  H -27.056  12.732  -6.854 1.00 . A A . 102 LYS HB2  1 1 
        5 10622 1 1 102 LYS HB3  H -25.979  11.345  -6.939 1.00 . A A . 102 LYS HB3  1 1 
        5 10623 1 1 102 LYS HD2  H -28.116  10.112  -7.519 1.00 . A A . 102 LYS HD2  1 1 
        5 10624 1 1 102 LYS HD3  H -29.324   9.871  -6.256 1.00 . A A . 102 LYS HD3  1 1 
        5 10625 1 1 102 LYS HE2  H -29.946  12.263  -6.467 1.00 . A A . 102 LYS HE2  1 1 
        5 10626 1 1 102 LYS HE3  H -28.817  12.403  -7.812 1.00 . A A . 102 LYS HE3  1 1 
        5 10627 1 1 102 LYS HG2  H -27.198  10.216  -5.210 1.00 . A A . 102 LYS HG2  1 1 
        5 10628 1 1 102 LYS HG3  H -28.193  11.642  -4.922 1.00 . A A . 102 LYS HG3  1 1 
        5 10629 1 1 102 LYS HZ1  H -30.098  10.749  -9.013 1.00 . A A . 102 LYS HZ1  1 1 
        5 10630 1 1 102 LYS HZ2  H -31.070  12.063  -8.587 1.00 . A A . 102 LYS HZ2  1 1 
        5 10631 1 1 102 LYS HZ3  H -31.184  10.615  -7.724 1.00 . A A . 102 LYS HZ3  1 1 
        5 10632 1 1 102 LYS N    N -25.109  11.589  -4.352 1.00 . A A . 102 LYS N    1 1 
        5 10633 1 1 102 LYS NZ   N -30.530  11.257  -8.215 1.00 . A A . 102 LYS NZ   1 1 
        5 10634 1 1 102 LYS O    O -26.953  14.611  -4.954 1.00 . A A . 102 LYS O    1 1 
        5 10635 1 1 103 ARG C    C -28.765  14.198  -2.483 1.00 . A A . 103 ARG C    1 1 
        5 10636 1 1 103 ARG CA   C -27.265  14.194  -2.174 1.00 . A A . 103 ARG CA   1 1 
        5 10637 1 1 103 ARG CB   C -26.683  15.613  -2.167 1.00 . A A . 103 ARG CB   1 1 
        5 10638 1 1 103 ARG CD   C -26.540  17.856  -1.061 1.00 . A A . 103 ARG CD   1 1 
        5 10639 1 1 103 ARG CG   C -27.234  16.505  -1.070 1.00 . A A . 103 ARG CG   1 1 
        5 10640 1 1 103 ARG CZ   C -25.843  19.459  -2.806 1.00 . A A . 103 ARG CZ   1 1 
        5 10641 1 1 103 ARG H    H -26.113  12.537  -2.784 1.00 . A A . 103 ARG H    1 1 
        5 10642 1 1 103 ARG HA   H -27.129  13.764  -1.193 1.00 . A A . 103 ARG HA   1 1 
        5 10643 1 1 103 ARG HB2  H -25.613  15.547  -2.040 1.00 . A A . 103 ARG HB2  1 1 
        5 10644 1 1 103 ARG HB3  H -26.893  16.078  -3.119 1.00 . A A . 103 ARG HB3  1 1 
        5 10645 1 1 103 ARG HD2  H -26.955  18.455  -0.265 1.00 . A A . 103 ARG HD2  1 1 
        5 10646 1 1 103 ARG HD3  H -25.486  17.702  -0.882 1.00 . A A . 103 ARG HD3  1 1 
        5 10647 1 1 103 ARG HE   H -27.519  18.369  -2.850 1.00 . A A . 103 ARG HE   1 1 
        5 10648 1 1 103 ARG HG2  H -28.289  16.654  -1.237 1.00 . A A . 103 ARG HG2  1 1 
        5 10649 1 1 103 ARG HG3  H -27.081  16.022  -0.116 1.00 . A A . 103 ARG HG3  1 1 
        5 10650 1 1 103 ARG HH11 H -24.557  19.313  -1.245 1.00 . A A . 103 ARG HH11 1 1 
        5 10651 1 1 103 ARG HH12 H -24.085  20.418  -2.494 1.00 . A A . 103 ARG HH12 1 1 
        5 10652 1 1 103 ARG HH21 H -26.909  19.832  -4.487 1.00 . A A . 103 ARG HH21 1 1 
        5 10653 1 1 103 ARG HH22 H -25.434  20.731  -4.329 1.00 . A A . 103 ARG HH22 1 1 
        5 10654 1 1 103 ARG N    N -26.545  13.348  -3.119 1.00 . A A . 103 ARG N    1 1 
        5 10655 1 1 103 ARG NE   N -26.708  18.568  -2.327 1.00 . A A . 103 ARG NE   1 1 
        5 10656 1 1 103 ARG NH1  N -24.743  19.756  -2.126 1.00 . A A . 103 ARG NH1  1 1 
        5 10657 1 1 103 ARG NH2  N -26.080  20.054  -3.967 1.00 . A A . 103 ARG NH2  1 1 
        5 10658 1 1 103 ARG O    O -29.496  13.324  -2.015 1.00 . A A . 103 ARG O    1 1 
        5 10659 1 1 104 ARG C    C -30.788  16.400  -4.684 1.00 . A A . 104 ARG C    1 1 
        5 10660 1 1 104 ARG CA   C -30.610  15.256  -3.693 1.00 . A A . 104 ARG CA   1 1 
        5 10661 1 1 104 ARG CB   C -31.551  15.432  -2.488 1.00 . A A . 104 ARG CB   1 1 
        5 10662 1 1 104 ARG CD   C -32.194  16.744  -0.442 1.00 . A A . 104 ARG CD   1 1 
        5 10663 1 1 104 ARG CG   C -31.158  16.551  -1.536 1.00 . A A . 104 ARG CG   1 1 
        5 10664 1 1 104 ARG CZ   C -32.846  15.557   1.620 1.00 . A A . 104 ARG CZ   1 1 
        5 10665 1 1 104 ARG H    H -28.576  15.827  -3.625 1.00 . A A . 104 ARG H    1 1 
        5 10666 1 1 104 ARG HA   H -30.860  14.333  -4.196 1.00 . A A . 104 ARG HA   1 1 
        5 10667 1 1 104 ARG HB2  H -32.545  15.638  -2.854 1.00 . A A . 104 ARG HB2  1 1 
        5 10668 1 1 104 ARG HB3  H -31.570  14.509  -1.930 1.00 . A A . 104 ARG HB3  1 1 
        5 10669 1 1 104 ARG HD2  H -31.879  17.556   0.191 1.00 . A A . 104 ARG HD2  1 1 
        5 10670 1 1 104 ARG HD3  H -33.139  16.995  -0.900 1.00 . A A . 104 ARG HD3  1 1 
        5 10671 1 1 104 ARG HE   H -32.119  14.683  -0.028 1.00 . A A . 104 ARG HE   1 1 
        5 10672 1 1 104 ARG HG2  H -30.212  16.305  -1.080 1.00 . A A . 104 ARG HG2  1 1 
        5 10673 1 1 104 ARG HG3  H -31.062  17.469  -2.097 1.00 . A A . 104 ARG HG3  1 1 
        5 10674 1 1 104 ARG HH11 H -33.047  17.574   1.707 1.00 . A A . 104 ARG HH11 1 1 
        5 10675 1 1 104 ARG HH12 H -33.528  16.718   3.133 1.00 . A A . 104 ARG HH12 1 1 
        5 10676 1 1 104 ARG HH21 H -32.754  13.545   1.854 1.00 . A A . 104 ARG HH21 1 1 
        5 10677 1 1 104 ARG HH22 H -33.364  14.424   3.221 1.00 . A A . 104 ARG HH22 1 1 
        5 10678 1 1 104 ARG N    N -29.211  15.161  -3.285 1.00 . A A . 104 ARG N    1 1 
        5 10679 1 1 104 ARG NE   N -32.367  15.545   0.377 1.00 . A A . 104 ARG NE   1 1 
        5 10680 1 1 104 ARG NH1  N -33.165  16.708   2.200 1.00 . A A . 104 ARG NH1  1 1 
        5 10681 1 1 104 ARG NH2  N -32.998  14.418   2.285 1.00 . A A . 104 ARG NH2  1 1 
        5 10682 1 1 104 ARG O    O -31.033  16.121  -5.875 1.00 . A A . 104 ARG O    1 1 
        5 10683 1 1 104 ARG OXT  O -30.636  17.574  -4.283 1.00 . A A . 104 ARG OXT  1 1 
        5 10684 2 1  35 ALA C    C  -6.085 -12.249  12.644 1.00 . B B .  35 ALA C    1 1 
        5 10685 2 1  35 ALA CA   C  -5.492 -11.647  13.911 1.00 . B B .  35 ALA CA   1 1 
        5 10686 2 1  35 ALA CB   C  -4.799 -12.718  14.744 1.00 . B B .  35 ALA CB   1 1 
        5 10687 2 1  35 ALA H    H  -6.973 -10.207  14.148 1.00 . B B .  35 ALA H    1 1 
        5 10688 2 1  35 ALA HA   H  -4.755 -10.908  13.633 1.00 . B B .  35 ALA HA   1 1 
        5 10689 2 1  35 ALA HB1  H  -5.517 -13.473  15.028 1.00 . B B .  35 ALA HB1  1 1 
        5 10690 2 1  35 ALA HB2  H  -4.379 -12.269  15.631 1.00 . B B .  35 ALA HB2  1 1 
        5 10691 2 1  35 ALA HB3  H  -4.011 -13.172  14.162 1.00 . B B .  35 ALA HB3  1 1 
        5 10692 2 1  35 ALA N    N  -6.545 -10.976  14.702 1.00 . B B .  35 ALA N    1 1 
        5 10693 2 1  35 ALA O    O  -6.318 -13.458  12.563 1.00 . B B .  35 ALA O    1 1 
        5 10694 2 1  36 GLY C    C  -6.257 -12.948   9.711 1.00 . B B .  36 GLY C    1 1 
        5 10695 2 1  36 GLY CA   C  -6.970 -11.820  10.427 1.00 . B B .  36 GLY CA   1 1 
        5 10696 2 1  36 GLY H    H  -6.033 -10.462  11.752 1.00 . B B .  36 GLY H    1 1 
        5 10697 2 1  36 GLY HA2  H  -7.965 -12.149  10.671 1.00 . B B .  36 GLY HA2  1 1 
        5 10698 2 1  36 GLY HA3  H  -7.039 -10.973   9.760 1.00 . B B .  36 GLY HA3  1 1 
        5 10699 2 1  36 GLY N    N  -6.311 -11.398  11.650 1.00 . B B .  36 GLY N    1 1 
        5 10700 2 1  36 GLY O    O  -6.894 -13.788   9.079 1.00 . B B .  36 GLY O    1 1 
        5 10701 2 1  37 LEU C    C  -4.264 -15.351   9.820 1.00 . B B .  37 LEU C    1 1 
        5 10702 2 1  37 LEU CA   C  -4.134 -13.987   9.146 1.00 . B B .  37 LEU CA   1 1 
        5 10703 2 1  37 LEU CB   C  -2.665 -13.561   9.115 1.00 . B B .  37 LEU CB   1 1 
        5 10704 2 1  37 LEU CD1  C  -0.908 -11.881   8.506 1.00 . B B .  37 LEU CD1  1 1 
        5 10705 2 1  37 LEU CD2  C  -2.803 -12.319   6.936 1.00 . B B .  37 LEU CD2  1 1 
        5 10706 2 1  37 LEU CG   C  -2.382 -12.238   8.397 1.00 . B B .  37 LEU CG   1 1 
        5 10707 2 1  37 LEU H    H  -4.495 -12.307  10.387 1.00 . B B .  37 LEU H    1 1 
        5 10708 2 1  37 LEU HA   H  -4.496 -14.067   8.132 1.00 . B B .  37 LEU HA   1 1 
        5 10709 2 1  37 LEU HB2  H  -2.317 -13.477  10.133 1.00 . B B .  37 LEU HB2  1 1 
        5 10710 2 1  37 LEU HB3  H  -2.099 -14.339   8.623 1.00 . B B .  37 LEU HB3  1 1 
        5 10711 2 1  37 LEU HD11 H  -0.634 -11.796   9.547 1.00 . B B .  37 LEU HD11 1 1 
        5 10712 2 1  37 LEU HD12 H  -0.729 -10.939   8.009 1.00 . B B .  37 LEU HD12 1 1 
        5 10713 2 1  37 LEU HD13 H  -0.315 -12.653   8.039 1.00 . B B .  37 LEU HD13 1 1 
        5 10714 2 1  37 LEU HD21 H  -2.264 -13.119   6.450 1.00 . B B .  37 LEU HD21 1 1 
        5 10715 2 1  37 LEU HD22 H  -2.577 -11.384   6.445 1.00 . B B .  37 LEU HD22 1 1 
        5 10716 2 1  37 LEU HD23 H  -3.864 -12.510   6.877 1.00 . B B .  37 LEU HD23 1 1 
        5 10717 2 1  37 LEU HG   H  -2.953 -11.451   8.868 1.00 . B B .  37 LEU HG   1 1 
        5 10718 2 1  37 LEU N    N  -4.940 -12.980   9.828 1.00 . B B .  37 LEU N    1 1 
        5 10719 2 1  37 LEU O    O  -4.018 -16.385   9.201 1.00 . B B .  37 LEU O    1 1 
        5 10720 2 1  38 LEU C    C  -6.206 -17.074  11.905 1.00 . B B .  38 LEU C    1 1 
        5 10721 2 1  38 LEU CA   C  -4.761 -16.596  11.842 1.00 . B B .  38 LEU CA   1 1 
        5 10722 2 1  38 LEU CB   C  -4.206 -16.408  13.255 1.00 . B B .  38 LEU CB   1 1 
        5 10723 2 1  38 LEU CD1  C  -2.307 -15.794  14.771 1.00 . B B .  38 LEU CD1  1 1 
        5 10724 2 1  38 LEU CD2  C  -1.848 -17.018  12.641 1.00 . B B .  38 LEU CD2  1 1 
        5 10725 2 1  38 LEU CG   C  -2.735 -15.988  13.326 1.00 . B B .  38 LEU CG   1 1 
        5 10726 2 1  38 LEU H    H  -4.886 -14.505  11.524 1.00 . B B .  38 LEU H    1 1 
        5 10727 2 1  38 LEU HA   H  -4.172 -17.343  11.331 1.00 . B B .  38 LEU HA   1 1 
        5 10728 2 1  38 LEU HB2  H  -4.798 -15.654  13.753 1.00 . B B .  38 LEU HB2  1 1 
        5 10729 2 1  38 LEU HB3  H  -4.317 -17.339  13.790 1.00 . B B .  38 LEU HB3  1 1 
        5 10730 2 1  38 LEU HD11 H  -2.449 -16.716  15.315 1.00 . B B .  38 LEU HD11 1 1 
        5 10731 2 1  38 LEU HD12 H  -2.903 -15.015  15.222 1.00 . B B .  38 LEU HD12 1 1 
        5 10732 2 1  38 LEU HD13 H  -1.265 -15.515  14.802 1.00 . B B .  38 LEU HD13 1 1 
        5 10733 2 1  38 LEU HD21 H  -0.813 -16.721  12.735 1.00 . B B .  38 LEU HD21 1 1 
        5 10734 2 1  38 LEU HD22 H  -2.109 -17.080  11.596 1.00 . B B .  38 LEU HD22 1 1 
        5 10735 2 1  38 LEU HD23 H  -1.989 -17.982  13.106 1.00 . B B .  38 LEU HD23 1 1 
        5 10736 2 1  38 LEU HG   H  -2.612 -15.045  12.813 1.00 . B B .  38 LEU HG   1 1 
        5 10737 2 1  38 LEU N    N  -4.657 -15.355  11.087 1.00 . B B .  38 LEU N    1 1 
        5 10738 2 1  38 LEU O    O  -6.472 -18.277  11.907 1.00 . B B .  38 LEU O    1 1 
        5 10739 2 1  39 LEU C    C  -9.150 -16.642  10.636 1.00 . B B .  39 LEU C    1 1 
        5 10740 2 1  39 LEU CA   C  -8.554 -16.452  12.027 1.00 . B B .  39 LEU CA   1 1 
        5 10741 2 1  39 LEU CB   C  -9.329 -15.359  12.778 1.00 . B B .  39 LEU CB   1 1 
        5 10742 2 1  39 LEU CD1  C  -9.730 -16.710  14.860 1.00 . B B .  39 LEU CD1  1 1 
        5 10743 2 1  39 LEU CD2  C  -7.803 -15.121  14.776 1.00 . B B .  39 LEU CD2  1 1 
        5 10744 2 1  39 LEU CG   C  -9.228 -15.384  14.311 1.00 . B B .  39 LEU CG   1 1 
        5 10745 2 1  39 LEU H    H  -6.857 -15.185  11.956 1.00 . B B .  39 LEU H    1 1 
        5 10746 2 1  39 LEU HA   H  -8.650 -17.380  12.570 1.00 . B B .  39 LEU HA   1 1 
        5 10747 2 1  39 LEU HB2  H  -8.969 -14.400  12.435 1.00 . B B .  39 LEU HB2  1 1 
        5 10748 2 1  39 LEU HB3  H -10.372 -15.444  12.510 1.00 . B B .  39 LEU HB3  1 1 
        5 10749 2 1  39 LEU HD11 H  -9.094 -17.509  14.511 1.00 . B B .  39 LEU HD11 1 1 
        5 10750 2 1  39 LEU HD12 H -10.741 -16.880  14.520 1.00 . B B .  39 LEU HD12 1 1 
        5 10751 2 1  39 LEU HD13 H  -9.713 -16.681  15.940 1.00 . B B .  39 LEU HD13 1 1 
        5 10752 2 1  39 LEU HD21 H  -7.481 -14.153  14.418 1.00 . B B .  39 LEU HD21 1 1 
        5 10753 2 1  39 LEU HD22 H  -7.149 -15.885  14.382 1.00 . B B .  39 LEU HD22 1 1 
        5 10754 2 1  39 LEU HD23 H  -7.767 -15.136  15.855 1.00 . B B .  39 LEU HD23 1 1 
        5 10755 2 1  39 LEU HG   H  -9.857 -14.604  14.714 1.00 . B B .  39 LEU HG   1 1 
        5 10756 2 1  39 LEU N    N  -7.134 -16.128  11.954 1.00 . B B .  39 LEU N    1 1 
        5 10757 2 1  39 LEU O    O -10.243 -17.190  10.488 1.00 . B B .  39 LEU O    1 1 
        5 10758 2 1  40 GLY C    C  -9.935 -15.249   7.922 1.00 . B B .  40 GLY C    1 1 
        5 10759 2 1  40 GLY CA   C  -8.906 -16.306   8.256 1.00 . B B .  40 GLY CA   1 1 
        5 10760 2 1  40 GLY H    H  -7.563 -15.760   9.798 1.00 . B B .  40 GLY H    1 1 
        5 10761 2 1  40 GLY HA2  H  -8.070 -16.207   7.582 1.00 . B B .  40 GLY HA2  1 1 
        5 10762 2 1  40 GLY HA3  H  -9.350 -17.281   8.124 1.00 . B B .  40 GLY HA3  1 1 
        5 10763 2 1  40 GLY N    N  -8.429 -16.186   9.621 1.00 . B B .  40 GLY N    1 1 
        5 10764 2 1  40 GLY O    O -10.657 -15.358   6.932 1.00 . B B .  40 GLY O    1 1 
        5 10765 2 1  41 HIS C    C -10.235 -11.814   8.507 1.00 . B B .  41 HIS C    1 1 
        5 10766 2 1  41 HIS CA   C -10.958 -13.148   8.590 1.00 . B B .  41 HIS CA   1 1 
        5 10767 2 1  41 HIS CB   C -11.946 -13.138   9.763 1.00 . B B .  41 HIS CB   1 1 
        5 10768 2 1  41 HIS CD2  C -14.072 -11.898   8.934 1.00 . B B .  41 HIS CD2  1 1 
        5 10769 2 1  41 HIS CE1  C -13.922 -10.120  10.205 1.00 . B B .  41 HIS CE1  1 1 
        5 10770 2 1  41 HIS CG   C -12.962 -12.036   9.696 1.00 . B B .  41 HIS CG   1 1 
        5 10771 2 1  41 HIS H    H  -9.366 -14.186   9.504 1.00 . B B .  41 HIS H    1 1 
        5 10772 2 1  41 HIS HA   H -11.498 -13.317   7.672 1.00 . B B .  41 HIS HA   1 1 
        5 10773 2 1  41 HIS HB2  H -12.479 -14.078   9.783 1.00 . B B .  41 HIS HB2  1 1 
        5 10774 2 1  41 HIS HB3  H -11.393 -13.023  10.685 1.00 . B B .  41 HIS HB3  1 1 
        5 10775 2 1  41 HIS HD1  H -12.203 -10.706  11.152 1.00 . B B .  41 HIS HD1  1 1 
        5 10776 2 1  41 HIS HD2  H -14.436 -12.600   8.198 1.00 . B B .  41 HIS HD2  1 1 
        5 10777 2 1  41 HIS HE1  H -14.129  -9.165  10.665 1.00 . B B .  41 HIS HE1  1 1 
        5 10778 2 1  41 HIS HE2  H -15.401 -10.277   8.796 1.00 . B B .  41 HIS HE2  1 1 
        5 10779 2 1  41 HIS N    N  -9.996 -14.224   8.756 1.00 . B B .  41 HIS N    1 1 
        5 10780 2 1  41 HIS ND1  N -12.898 -10.904  10.482 1.00 . B B .  41 HIS ND1  1 1 
        5 10781 2 1  41 HIS NE2  N -14.648 -10.699   9.268 1.00 . B B .  41 HIS NE2  1 1 
        5 10782 2 1  41 HIS O    O  -9.809 -11.271   9.523 1.00 . B B .  41 HIS O    1 1 
        5 10783 2 1  42 GLY C    C -10.339  -8.861   7.410 1.00 . B B .  42 GLY C    1 1 
        5 10784 2 1  42 GLY CA   C  -9.425 -10.029   7.111 1.00 . B B .  42 GLY CA   1 1 
        5 10785 2 1  42 GLY H    H -10.455 -11.774   6.521 1.00 . B B .  42 GLY H    1 1 
        5 10786 2 1  42 GLY HA2  H  -8.567  -9.984   7.766 1.00 . B B .  42 GLY HA2  1 1 
        5 10787 2 1  42 GLY HA3  H  -9.089  -9.957   6.088 1.00 . B B .  42 GLY HA3  1 1 
        5 10788 2 1  42 GLY N    N -10.093 -11.297   7.297 1.00 . B B .  42 GLY N    1 1 
        5 10789 2 1  42 GLY O    O -11.359  -8.690   6.735 1.00 . B B .  42 GLY O    1 1 
        5 10790 2 1  43 PRO C    C -10.694  -5.805   7.672 1.00 . B B .  43 PRO C    1 1 
        5 10791 2 1  43 PRO CA   C -10.783  -6.854   8.774 1.00 . B B .  43 PRO CA   1 1 
        5 10792 2 1  43 PRO CB   C -10.119  -6.336  10.056 1.00 . B B .  43 PRO CB   1 1 
        5 10793 2 1  43 PRO CD   C  -8.900  -8.264   9.370 1.00 . B B .  43 PRO CD   1 1 
        5 10794 2 1  43 PRO CG   C  -9.326  -7.484  10.576 1.00 . B B .  43 PRO CG   1 1 
        5 10795 2 1  43 PRO HA   H -11.820  -7.085   8.968 1.00 . B B .  43 PRO HA   1 1 
        5 10796 2 1  43 PRO HB2  H  -9.484  -5.495   9.817 1.00 . B B .  43 PRO HB2  1 1 
        5 10797 2 1  43 PRO HB3  H -10.877  -6.031  10.761 1.00 . B B .  43 PRO HB3  1 1 
        5 10798 2 1  43 PRO HD2  H  -7.980  -7.868   8.967 1.00 . B B .  43 PRO HD2  1 1 
        5 10799 2 1  43 PRO HD3  H  -8.790  -9.310   9.615 1.00 . B B .  43 PRO HD3  1 1 
        5 10800 2 1  43 PRO HG2  H  -8.462  -7.122  11.115 1.00 . B B .  43 PRO HG2  1 1 
        5 10801 2 1  43 PRO HG3  H  -9.942  -8.094  11.219 1.00 . B B .  43 PRO HG3  1 1 
        5 10802 2 1  43 PRO N    N -10.019  -8.057   8.439 1.00 . B B .  43 PRO N    1 1 
        5 10803 2 1  43 PRO O    O  -9.825  -5.907   6.806 1.00 . B B .  43 PRO O    1 1 
        5 10804 2 1  44 ILE C    C -10.300  -3.164   6.302 1.00 . B B .  44 ILE C    1 1 
        5 10805 2 1  44 ILE CA   C -11.642  -3.857   6.584 1.00 . B B .  44 ILE CA   1 1 
        5 10806 2 1  44 ILE CB   C -12.764  -2.818   6.797 1.00 . B B .  44 ILE CB   1 1 
        5 10807 2 1  44 ILE CD1  C -13.727  -1.130   8.444 1.00 . B B .  44 ILE CD1  1 1 
        5 10808 2 1  44 ILE CG1  C -12.571  -2.048   8.105 1.00 . B B .  44 ILE CG1  1 1 
        5 10809 2 1  44 ILE CG2  C -14.120  -3.510   6.776 1.00 . B B .  44 ILE CG2  1 1 
        5 10810 2 1  44 ILE H    H -12.154  -4.697   8.469 1.00 . B B .  44 ILE H    1 1 
        5 10811 2 1  44 ILE HA   H -11.901  -4.434   5.706 1.00 . B B .  44 ILE HA   1 1 
        5 10812 2 1  44 ILE HB   H -12.733  -2.123   5.973 1.00 . B B .  44 ILE HB   1 1 
        5 10813 2 1  44 ILE HD11 H -14.631  -1.713   8.545 1.00 . B B .  44 ILE HD11 1 1 
        5 10814 2 1  44 ILE HD12 H -13.854  -0.403   7.657 1.00 . B B .  44 ILE HD12 1 1 
        5 10815 2 1  44 ILE HD13 H -13.522  -0.622   9.374 1.00 . B B .  44 ILE HD13 1 1 
        5 10816 2 1  44 ILE HG12 H -12.455  -2.748   8.916 1.00 . B B .  44 ILE HG12 1 1 
        5 10817 2 1  44 ILE HG13 H -11.682  -1.443   8.027 1.00 . B B .  44 ILE HG13 1 1 
        5 10818 2 1  44 ILE HG21 H -14.162  -4.243   7.567 1.00 . B B .  44 ILE HG21 1 1 
        5 10819 2 1  44 ILE HG22 H -14.261  -3.999   5.824 1.00 . B B .  44 ILE HG22 1 1 
        5 10820 2 1  44 ILE HG23 H -14.900  -2.777   6.923 1.00 . B B .  44 ILE HG23 1 1 
        5 10821 2 1  44 ILE N    N -11.558  -4.803   7.695 1.00 . B B .  44 ILE N    1 1 
        5 10822 2 1  44 ILE O    O  -9.957  -2.917   5.142 1.00 . B B .  44 ILE O    1 1 
        5 10823 2 1  45 ARG C    C  -7.302  -3.268   6.377 1.00 . B B .  45 ARG C    1 1 
        5 10824 2 1  45 ARG CA   C  -8.188  -2.314   7.176 1.00 . B B .  45 ARG CA   1 1 
        5 10825 2 1  45 ARG CB   C  -7.518  -2.008   8.525 1.00 . B B .  45 ARG CB   1 1 
        5 10826 2 1  45 ARG CD   C  -9.413  -0.969   9.836 1.00 . B B .  45 ARG CD   1 1 
        5 10827 2 1  45 ARG CG   C  -8.035  -0.761   9.231 1.00 . B B .  45 ARG CG   1 1 
        5 10828 2 1  45 ARG CZ   C -10.411  -2.272  11.683 1.00 . B B .  45 ARG CZ   1 1 
        5 10829 2 1  45 ARG H    H  -9.846  -3.092   8.253 1.00 . B B .  45 ARG H    1 1 
        5 10830 2 1  45 ARG HA   H  -8.298  -1.395   6.620 1.00 . B B .  45 ARG HA   1 1 
        5 10831 2 1  45 ARG HB2  H  -7.674  -2.847   9.182 1.00 . B B .  45 ARG HB2  1 1 
        5 10832 2 1  45 ARG HB3  H  -6.457  -1.887   8.362 1.00 . B B .  45 ARG HB3  1 1 
        5 10833 2 1  45 ARG HD2  H  -9.725  -0.053  10.315 1.00 . B B .  45 ARG HD2  1 1 
        5 10834 2 1  45 ARG HD3  H -10.104  -1.215   9.045 1.00 . B B .  45 ARG HD3  1 1 
        5 10835 2 1  45 ARG HE   H  -8.632  -2.643  10.844 1.00 . B B .  45 ARG HE   1 1 
        5 10836 2 1  45 ARG HG2  H  -7.346  -0.497  10.020 1.00 . B B .  45 ARG HG2  1 1 
        5 10837 2 1  45 ARG HG3  H  -8.085   0.046   8.516 1.00 . B B .  45 ARG HG3  1 1 
        5 10838 2 1  45 ARG HH11 H -11.507  -0.654  11.117 1.00 . B B .  45 ARG HH11 1 1 
        5 10839 2 1  45 ARG HH12 H -12.205  -1.625  12.375 1.00 . B B .  45 ARG HH12 1 1 
        5 10840 2 1  45 ARG HH21 H  -9.538  -3.902  12.511 1.00 . B B .  45 ARG HH21 1 1 
        5 10841 2 1  45 ARG HH22 H -11.085  -3.475  13.169 1.00 . B B .  45 ARG HH22 1 1 
        5 10842 2 1  45 ARG N    N  -9.522  -2.892   7.351 1.00 . B B .  45 ARG N    1 1 
        5 10843 2 1  45 ARG NE   N  -9.417  -2.047  10.823 1.00 . B B .  45 ARG NE   1 1 
        5 10844 2 1  45 ARG NH1  N -11.458  -1.454  11.728 1.00 . B B .  45 ARG NH1  1 1 
        5 10845 2 1  45 ARG NH2  N -10.340  -3.298  12.521 1.00 . B B .  45 ARG NH2  1 1 
        5 10846 2 1  45 ARG O    O  -6.654  -2.874   5.404 1.00 . B B .  45 ARG O    1 1 
        5 10847 2 1  46 MET C    C  -6.995  -5.755   4.689 1.00 . B B .  46 MET C    1 1 
        5 10848 2 1  46 MET CA   C  -6.515  -5.558   6.125 1.00 . B B .  46 MET CA   1 1 
        5 10849 2 1  46 MET CB   C  -6.608  -6.876   6.899 1.00 . B B .  46 MET CB   1 1 
        5 10850 2 1  46 MET CE   C  -5.078  -8.999   8.808 1.00 . B B .  46 MET CE   1 1 
        5 10851 2 1  46 MET CG   C  -5.761  -7.993   6.313 1.00 . B B .  46 MET CG   1 1 
        5 10852 2 1  46 MET H    H  -7.835  -4.774   7.575 1.00 . B B .  46 MET H    1 1 
        5 10853 2 1  46 MET HA   H  -5.484  -5.233   6.107 1.00 . B B .  46 MET HA   1 1 
        5 10854 2 1  46 MET HB2  H  -6.287  -6.706   7.915 1.00 . B B .  46 MET HB2  1 1 
        5 10855 2 1  46 MET HB3  H  -7.638  -7.202   6.906 1.00 . B B .  46 MET HB3  1 1 
        5 10856 2 1  46 MET HE1  H  -5.027  -9.837   9.486 1.00 . B B .  46 MET HE1  1 1 
        5 10857 2 1  46 MET HE2  H  -5.664  -8.210   9.254 1.00 . B B .  46 MET HE2  1 1 
        5 10858 2 1  46 MET HE3  H  -4.080  -8.637   8.608 1.00 . B B .  46 MET HE3  1 1 
        5 10859 2 1  46 MET HG2  H  -6.102  -8.197   5.309 1.00 . B B .  46 MET HG2  1 1 
        5 10860 2 1  46 MET HG3  H  -4.735  -7.662   6.281 1.00 . B B .  46 MET HG3  1 1 
        5 10861 2 1  46 MET N    N  -7.297  -4.528   6.792 1.00 . B B .  46 MET N    1 1 
        5 10862 2 1  46 MET O    O  -6.201  -6.051   3.801 1.00 . B B .  46 MET O    1 1 
        5 10863 2 1  46 MET SD   S  -5.844  -9.518   7.273 1.00 . B B .  46 MET SD   1 1 
        5 10864 2 1  47 VAL C    C  -8.233  -4.690   2.177 1.00 . B B .  47 VAL C    1 1 
        5 10865 2 1  47 VAL CA   C  -8.871  -5.694   3.132 1.00 . B B .  47 VAL CA   1 1 
        5 10866 2 1  47 VAL CB   C -10.403  -5.491   3.145 1.00 . B B .  47 VAL CB   1 1 
        5 10867 2 1  47 VAL CG1  C -10.978  -5.581   1.737 1.00 . B B .  47 VAL CG1  1 1 
        5 10868 2 1  47 VAL CG2  C -11.062  -6.517   4.052 1.00 . B B .  47 VAL CG2  1 1 
        5 10869 2 1  47 VAL H    H  -8.883  -5.366   5.228 1.00 . B B .  47 VAL H    1 1 
        5 10870 2 1  47 VAL HA   H  -8.665  -6.692   2.771 1.00 . B B .  47 VAL HA   1 1 
        5 10871 2 1  47 VAL HB   H -10.615  -4.505   3.533 1.00 . B B .  47 VAL HB   1 1 
        5 10872 2 1  47 VAL HG11 H -12.046  -5.425   1.774 1.00 . B B .  47 VAL HG11 1 1 
        5 10873 2 1  47 VAL HG12 H -10.771  -6.557   1.324 1.00 . B B .  47 VAL HG12 1 1 
        5 10874 2 1  47 VAL HG13 H -10.525  -4.823   1.115 1.00 . B B .  47 VAL HG13 1 1 
        5 10875 2 1  47 VAL HG21 H -10.849  -7.512   3.688 1.00 . B B .  47 VAL HG21 1 1 
        5 10876 2 1  47 VAL HG22 H -12.129  -6.357   4.060 1.00 . B B .  47 VAL HG22 1 1 
        5 10877 2 1  47 VAL HG23 H -10.675  -6.412   5.055 1.00 . B B .  47 VAL HG23 1 1 
        5 10878 2 1  47 VAL N    N  -8.295  -5.577   4.468 1.00 . B B .  47 VAL N    1 1 
        5 10879 2 1  47 VAL O    O  -7.848  -5.047   1.066 1.00 . B B .  47 VAL O    1 1 
        5 10880 2 1  48 LEU C    C  -5.985  -2.724   1.584 1.00 . B B .  48 LEU C    1 1 
        5 10881 2 1  48 LEU CA   C  -7.464  -2.412   1.798 1.00 . B B .  48 LEU CA   1 1 
        5 10882 2 1  48 LEU CB   C  -7.624  -1.023   2.424 1.00 . B B .  48 LEU CB   1 1 
        5 10883 2 1  48 LEU CD1  C -10.141  -0.973   2.482 1.00 . B B .  48 LEU CD1  1 1 
        5 10884 2 1  48 LEU CD2  C  -8.850   1.163   2.546 1.00 . B B .  48 LEU CD2  1 1 
        5 10885 2 1  48 LEU CG   C  -8.887  -0.259   2.009 1.00 . B B .  48 LEU CG   1 1 
        5 10886 2 1  48 LEU H    H  -8.451  -3.205   3.507 1.00 . B B .  48 LEU H    1 1 
        5 10887 2 1  48 LEU HA   H  -7.954  -2.416   0.835 1.00 . B B .  48 LEU HA   1 1 
        5 10888 2 1  48 LEU HB2  H  -7.634  -1.136   3.498 1.00 . B B .  48 LEU HB2  1 1 
        5 10889 2 1  48 LEU HB3  H  -6.766  -0.428   2.150 1.00 . B B .  48 LEU HB3  1 1 
        5 10890 2 1  48 LEU HD11 H -10.134  -1.038   3.560 1.00 . B B .  48 LEU HD11 1 1 
        5 10891 2 1  48 LEU HD12 H -10.169  -1.968   2.061 1.00 . B B .  48 LEU HD12 1 1 
        5 10892 2 1  48 LEU HD13 H -11.011  -0.421   2.160 1.00 . B B .  48 LEU HD13 1 1 
        5 10893 2 1  48 LEU HD21 H  -8.796   1.140   3.624 1.00 . B B .  48 LEU HD21 1 1 
        5 10894 2 1  48 LEU HD22 H  -9.746   1.686   2.242 1.00 . B B .  48 LEU HD22 1 1 
        5 10895 2 1  48 LEU HD23 H  -7.984   1.674   2.152 1.00 . B B .  48 LEU HD23 1 1 
        5 10896 2 1  48 LEU HG   H  -8.926  -0.205   0.931 1.00 . B B .  48 LEU HG   1 1 
        5 10897 2 1  48 LEU N    N  -8.104  -3.441   2.617 1.00 . B B .  48 LEU N    1 1 
        5 10898 2 1  48 LEU O    O  -5.416  -2.397   0.542 1.00 . B B .  48 LEU O    1 1 
        5 10899 2 1  49 ALA C    C  -3.831  -4.884   1.403 1.00 . B B .  49 ALA C    1 1 
        5 10900 2 1  49 ALA CA   C  -3.977  -3.786   2.456 1.00 . B B .  49 ALA CA   1 1 
        5 10901 2 1  49 ALA CB   C  -3.452  -4.261   3.802 1.00 . B B .  49 ALA CB   1 1 
        5 10902 2 1  49 ALA H    H  -5.859  -3.546   3.404 1.00 . B B .  49 ALA H    1 1 
        5 10903 2 1  49 ALA HA   H  -3.393  -2.929   2.150 1.00 . B B .  49 ALA HA   1 1 
        5 10904 2 1  49 ALA HB1  H  -3.561  -3.472   4.531 1.00 . B B .  49 ALA HB1  1 1 
        5 10905 2 1  49 ALA HB2  H  -2.408  -4.524   3.709 1.00 . B B .  49 ALA HB2  1 1 
        5 10906 2 1  49 ALA HB3  H  -4.013  -5.127   4.122 1.00 . B B .  49 ALA HB3  1 1 
        5 10907 2 1  49 ALA N    N  -5.368  -3.363   2.572 1.00 . B B .  49 ALA N    1 1 
        5 10908 2 1  49 ALA O    O  -2.935  -4.833   0.558 1.00 . B B .  49 ALA O    1 1 
        5 10909 2 1  50 ILE C    C  -5.098  -6.382  -0.904 1.00 . B B .  50 ILE C    1 1 
        5 10910 2 1  50 ILE CA   C  -4.734  -6.947   0.466 1.00 . B B .  50 ILE CA   1 1 
        5 10911 2 1  50 ILE CB   C  -5.738  -8.063   0.841 1.00 . B B .  50 ILE CB   1 1 
        5 10912 2 1  50 ILE CD1  C  -6.462  -9.619   2.730 1.00 . B B .  50 ILE CD1  1 1 
        5 10913 2 1  50 ILE CG1  C  -5.462  -8.586   2.254 1.00 . B B .  50 ILE CG1  1 1 
        5 10914 2 1  50 ILE CG2  C  -5.665  -9.203  -0.168 1.00 . B B .  50 ILE CG2  1 1 
        5 10915 2 1  50 ILE H    H  -5.387  -5.878   2.180 1.00 . B B .  50 ILE H    1 1 
        5 10916 2 1  50 ILE HA   H  -3.742  -7.375   0.422 1.00 . B B .  50 ILE HA   1 1 
        5 10917 2 1  50 ILE HB   H  -6.734  -7.646   0.806 1.00 . B B .  50 ILE HB   1 1 
        5 10918 2 1  50 ILE HD11 H  -6.445 -10.470   2.066 1.00 . B B .  50 ILE HD11 1 1 
        5 10919 2 1  50 ILE HD12 H  -7.452  -9.186   2.735 1.00 . B B .  50 ILE HD12 1 1 
        5 10920 2 1  50 ILE HD13 H  -6.204  -9.937   3.729 1.00 . B B .  50 ILE HD13 1 1 
        5 10921 2 1  50 ILE HG12 H  -4.485  -9.040   2.278 1.00 . B B .  50 ILE HG12 1 1 
        5 10922 2 1  50 ILE HG13 H  -5.485  -7.758   2.947 1.00 . B B .  50 ILE HG13 1 1 
        5 10923 2 1  50 ILE HG21 H  -4.668  -9.619  -0.169 1.00 . B B .  50 ILE HG21 1 1 
        5 10924 2 1  50 ILE HG22 H  -5.900  -8.828  -1.153 1.00 . B B .  50 ILE HG22 1 1 
        5 10925 2 1  50 ILE HG23 H  -6.376  -9.970   0.104 1.00 . B B .  50 ILE HG23 1 1 
        5 10926 2 1  50 ILE N    N  -4.721  -5.872   1.455 1.00 . B B .  50 ILE N    1 1 
        5 10927 2 1  50 ILE O    O  -4.589  -6.828  -1.935 1.00 . B B .  50 ILE O    1 1 
        5 10928 2 1  51 LEU C    C  -5.149  -4.080  -2.779 1.00 . B B .  51 LEU C    1 1 
        5 10929 2 1  51 LEU CA   C  -6.370  -4.686  -2.103 1.00 . B B .  51 LEU CA   1 1 
        5 10930 2 1  51 LEU CB   C  -7.361  -3.575  -1.768 1.00 . B B .  51 LEU CB   1 1 
        5 10931 2 1  51 LEU CD1  C  -8.919  -3.316  -3.717 1.00 . B B .  51 LEU CD1  1 1 
        5 10932 2 1  51 LEU CD2  C  -8.118  -1.300  -2.456 1.00 . B B .  51 LEU CD2  1 1 
        5 10933 2 1  51 LEU CG   C  -7.765  -2.692  -2.945 1.00 . B B .  51 LEU CG   1 1 
        5 10934 2 1  51 LEU H    H  -6.398  -5.138  -0.042 1.00 . B B .  51 LEU H    1 1 
        5 10935 2 1  51 LEU HA   H  -6.836  -5.390  -2.775 1.00 . B B .  51 LEU HA   1 1 
        5 10936 2 1  51 LEU HB2  H  -8.253  -4.030  -1.361 1.00 . B B .  51 LEU HB2  1 1 
        5 10937 2 1  51 LEU HB3  H  -6.920  -2.946  -1.010 1.00 . B B .  51 LEU HB3  1 1 
        5 10938 2 1  51 LEU HD11 H  -9.772  -3.428  -3.063 1.00 . B B .  51 LEU HD11 1 1 
        5 10939 2 1  51 LEU HD12 H  -8.622  -4.285  -4.090 1.00 . B B .  51 LEU HD12 1 1 
        5 10940 2 1  51 LEU HD13 H  -9.184  -2.677  -4.547 1.00 . B B .  51 LEU HD13 1 1 
        5 10941 2 1  51 LEU HD21 H  -8.938  -1.362  -1.756 1.00 . B B .  51 LEU HD21 1 1 
        5 10942 2 1  51 LEU HD22 H  -8.407  -0.686  -3.297 1.00 . B B .  51 LEU HD22 1 1 
        5 10943 2 1  51 LEU HD23 H  -7.260  -0.862  -1.969 1.00 . B B .  51 LEU HD23 1 1 
        5 10944 2 1  51 LEU HG   H  -6.926  -2.604  -3.620 1.00 . B B .  51 LEU HG   1 1 
        5 10945 2 1  51 LEU N    N  -5.983  -5.394  -0.895 1.00 . B B .  51 LEU N    1 1 
        5 10946 2 1  51 LEU O    O  -4.893  -4.341  -3.949 1.00 . B B .  51 LEU O    1 1 
        5 10947 2 1  52 ALA C    C  -2.214  -3.648  -3.078 1.00 . B B .  52 ALA C    1 1 
        5 10948 2 1  52 ALA CA   C  -3.202  -2.620  -2.541 1.00 . B B .  52 ALA CA   1 1 
        5 10949 2 1  52 ALA CB   C  -2.549  -1.774  -1.459 1.00 . B B .  52 ALA CB   1 1 
        5 10950 2 1  52 ALA H    H  -4.664  -3.116  -1.090 1.00 . B B .  52 ALA H    1 1 
        5 10951 2 1  52 ALA HA   H  -3.501  -1.965  -3.346 1.00 . B B .  52 ALA HA   1 1 
        5 10952 2 1  52 ALA HB1  H  -2.233  -2.411  -0.646 1.00 . B B .  52 ALA HB1  1 1 
        5 10953 2 1  52 ALA HB2  H  -3.258  -1.047  -1.092 1.00 . B B .  52 ALA HB2  1 1 
        5 10954 2 1  52 ALA HB3  H  -1.690  -1.264  -1.871 1.00 . B B .  52 ALA HB3  1 1 
        5 10955 2 1  52 ALA N    N  -4.400  -3.275  -2.025 1.00 . B B .  52 ALA N    1 1 
        5 10956 2 1  52 ALA O    O  -1.539  -3.418  -4.082 1.00 . B B .  52 ALA O    1 1 
        5 10957 2 1  53 PHE C    C  -1.732  -6.350  -4.234 1.00 . B B .  53 PHE C    1 1 
        5 10958 2 1  53 PHE CA   C  -1.310  -5.890  -2.841 1.00 . B B .  53 PHE CA   1 1 
        5 10959 2 1  53 PHE CB   C  -1.409  -7.042  -1.837 1.00 . B B .  53 PHE CB   1 1 
        5 10960 2 1  53 PHE CD1  C  -1.186  -9.350  -2.796 1.00 . B B .  53 PHE CD1  1 1 
        5 10961 2 1  53 PHE CD2  C   0.763  -8.296  -1.919 1.00 . B B .  53 PHE CD2  1 1 
        5 10962 2 1  53 PHE CE1  C  -0.441 -10.466  -3.118 1.00 . B B .  53 PHE CE1  1 1 
        5 10963 2 1  53 PHE CE2  C   1.513  -9.410  -2.240 1.00 . B B .  53 PHE CE2  1 1 
        5 10964 2 1  53 PHE CG   C  -0.593  -8.252  -2.194 1.00 . B B .  53 PHE CG   1 1 
        5 10965 2 1  53 PHE CZ   C   0.910 -10.497  -2.839 1.00 . B B .  53 PHE CZ   1 1 
        5 10966 2 1  53 PHE H    H  -2.697  -4.891  -1.599 1.00 . B B .  53 PHE H    1 1 
        5 10967 2 1  53 PHE HA   H  -0.290  -5.538  -2.880 1.00 . B B .  53 PHE HA   1 1 
        5 10968 2 1  53 PHE HB2  H  -1.074  -6.694  -0.872 1.00 . B B .  53 PHE HB2  1 1 
        5 10969 2 1  53 PHE HB3  H  -2.442  -7.350  -1.760 1.00 . B B .  53 PHE HB3  1 1 
        5 10970 2 1  53 PHE HD1  H  -2.243  -9.327  -3.015 1.00 . B B .  53 PHE HD1  1 1 
        5 10971 2 1  53 PHE HD2  H   1.237  -7.446  -1.451 1.00 . B B .  53 PHE HD2  1 1 
        5 10972 2 1  53 PHE HE1  H  -0.916 -11.315  -3.587 1.00 . B B .  53 PHE HE1  1 1 
        5 10973 2 1  53 PHE HE2  H   2.567  -9.432  -2.019 1.00 . B B .  53 PHE HE2  1 1 
        5 10974 2 1  53 PHE HZ   H   1.495 -11.369  -3.091 1.00 . B B .  53 PHE HZ   1 1 
        5 10975 2 1  53 PHE N    N  -2.152  -4.787  -2.409 1.00 . B B .  53 PHE N    1 1 
        5 10976 2 1  53 PHE O    O  -0.947  -6.307  -5.177 1.00 . B B .  53 PHE O    1 1 
        5 10977 2 1  54 LEU C    C  -3.664  -6.098  -6.649 1.00 . B B .  54 LEU C    1 1 
        5 10978 2 1  54 LEU CA   C  -3.536  -7.223  -5.634 1.00 . B B .  54 LEU CA   1 1 
        5 10979 2 1  54 LEU CB   C  -4.906  -7.870  -5.414 1.00 . B B .  54 LEU CB   1 1 
        5 10980 2 1  54 LEU CD1  C  -6.351  -9.543  -4.234 1.00 . B B .  54 LEU CD1  1 1 
        5 10981 2 1  54 LEU CD2  C  -4.062 -10.194  -4.991 1.00 . B B .  54 LEU CD2  1 1 
        5 10982 2 1  54 LEU CG   C  -4.925  -9.063  -4.455 1.00 . B B .  54 LEU CG   1 1 
        5 10983 2 1  54 LEU H    H  -3.578  -6.711  -3.576 1.00 . B B .  54 LEU H    1 1 
        5 10984 2 1  54 LEU HA   H  -2.860  -7.957  -6.030 1.00 . B B .  54 LEU HA   1 1 
        5 10985 2 1  54 LEU HB2  H  -5.576  -7.116  -5.028 1.00 . B B .  54 LEU HB2  1 1 
        5 10986 2 1  54 LEU HB3  H  -5.279  -8.202  -6.371 1.00 . B B .  54 LEU HB3  1 1 
        5 10987 2 1  54 LEU HD11 H  -6.772  -9.864  -5.174 1.00 . B B .  54 LEU HD11 1 1 
        5 10988 2 1  54 LEU HD12 H  -6.944  -8.735  -3.830 1.00 . B B .  54 LEU HD12 1 1 
        5 10989 2 1  54 LEU HD13 H  -6.348 -10.370  -3.539 1.00 . B B .  54 LEU HD13 1 1 
        5 10990 2 1  54 LEU HD21 H  -4.101 -11.030  -4.308 1.00 . B B .  54 LEU HD21 1 1 
        5 10991 2 1  54 LEU HD22 H  -3.041  -9.856  -5.085 1.00 . B B .  54 LEU HD22 1 1 
        5 10992 2 1  54 LEU HD23 H  -4.430 -10.502  -5.958 1.00 . B B .  54 LEU HD23 1 1 
        5 10993 2 1  54 LEU HG   H  -4.523  -8.756  -3.500 1.00 . B B .  54 LEU HG   1 1 
        5 10994 2 1  54 LEU N    N  -2.991  -6.742  -4.363 1.00 . B B .  54 LEU N    1 1 
        5 10995 2 1  54 LEU O    O  -3.991  -6.332  -7.810 1.00 . B B .  54 LEU O    1 1 
        5 10996 2 1  55 ARG C    C  -2.164  -3.414  -7.703 1.00 . B B .  55 ARG C    1 1 
        5 10997 2 1  55 ARG CA   C  -3.507  -3.735  -7.048 1.00 . B B .  55 ARG CA   1 1 
        5 10998 2 1  55 ARG CB   C  -3.988  -2.572  -6.193 1.00 . B B .  55 ARG CB   1 1 
        5 10999 2 1  55 ARG CD   C  -4.800  -1.299  -8.164 1.00 . B B .  55 ARG CD   1 1 
        5 11000 2 1  55 ARG CG   C  -3.941  -1.266  -6.915 1.00 . B B .  55 ARG CG   1 1 
        5 11001 2 1  55 ARG CZ   C  -5.050   0.126 -10.166 1.00 . B B .  55 ARG CZ   1 1 
        5 11002 2 1  55 ARG H    H  -3.150  -4.749  -5.277 1.00 . B B .  55 ARG H    1 1 
        5 11003 2 1  55 ARG HA   H  -4.238  -3.936  -7.814 1.00 . B B .  55 ARG HA   1 1 
        5 11004 2 1  55 ARG HB2  H  -5.003  -2.760  -5.879 1.00 . B B .  55 ARG HB2  1 1 
        5 11005 2 1  55 ARG HB3  H  -3.357  -2.500  -5.319 1.00 . B B .  55 ARG HB3  1 1 
        5 11006 2 1  55 ARG HD2  H  -4.441  -2.093  -8.808 1.00 . B B .  55 ARG HD2  1 1 
        5 11007 2 1  55 ARG HD3  H  -5.821  -1.504  -7.878 1.00 . B B .  55 ARG HD3  1 1 
        5 11008 2 1  55 ARG HE   H  -4.449   0.768  -8.361 1.00 . B B .  55 ARG HE   1 1 
        5 11009 2 1  55 ARG HG2  H  -4.283  -0.479  -6.260 1.00 . B B .  55 ARG HG2  1 1 
        5 11010 2 1  55 ARG HG3  H  -2.919  -1.098  -7.194 1.00 . B B .  55 ARG HG3  1 1 
        5 11011 2 1  55 ARG HH11 H  -5.600  -1.802 -10.452 1.00 . B B .  55 ARG HH11 1 1 
        5 11012 2 1  55 ARG HH12 H  -5.713  -0.785 -11.849 1.00 . B B .  55 ARG HH12 1 1 
        5 11013 2 1  55 ARG HH21 H  -4.582   2.102 -10.188 1.00 . B B .  55 ARG HH21 1 1 
        5 11014 2 1  55 ARG HH22 H  -5.148   1.446 -11.700 1.00 . B B .  55 ARG HH22 1 1 
        5 11015 2 1  55 ARG N    N  -3.404  -4.884  -6.209 1.00 . B B .  55 ARG N    1 1 
        5 11016 2 1  55 ARG NE   N  -4.747  -0.028  -8.880 1.00 . B B .  55 ARG NE   1 1 
        5 11017 2 1  55 ARG NH1  N  -5.490  -0.902 -10.879 1.00 . B B .  55 ARG NH1  1 1 
        5 11018 2 1  55 ARG NH2  N  -4.917   1.317 -10.733 1.00 . B B .  55 ARG NH2  1 1 
        5 11019 2 1  55 ARG O    O  -2.111  -2.988  -8.857 1.00 . B B .  55 ARG O    1 1 
        5 11020 2 1  56 PHE C    C   1.022  -4.524  -7.907 1.00 . B B .  56 PHE C    1 1 
        5 11021 2 1  56 PHE CA   C   0.245  -3.286  -7.469 1.00 . B B .  56 PHE CA   1 1 
        5 11022 2 1  56 PHE CB   C   1.029  -2.498  -6.418 1.00 . B B .  56 PHE CB   1 1 
        5 11023 2 1  56 PHE CD1  C  -0.482  -0.813  -5.323 1.00 . B B .  56 PHE CD1  1 1 
        5 11024 2 1  56 PHE CD2  C   1.054  -0.052  -6.980 1.00 . B B .  56 PHE CD2  1 1 
        5 11025 2 1  56 PHE CE1  C  -0.950   0.475  -5.159 1.00 . B B .  56 PHE CE1  1 1 
        5 11026 2 1  56 PHE CE2  C   0.590   1.239  -6.820 1.00 . B B .  56 PHE CE2  1 1 
        5 11027 2 1  56 PHE CG   C   0.524  -1.093  -6.234 1.00 . B B .  56 PHE CG   1 1 
        5 11028 2 1  56 PHE CZ   C  -0.413   1.503  -5.908 1.00 . B B .  56 PHE CZ   1 1 
        5 11029 2 1  56 PHE H    H  -1.178  -3.987  -6.060 1.00 . B B .  56 PHE H    1 1 
        5 11030 2 1  56 PHE HA   H   0.110  -2.656  -8.333 1.00 . B B .  56 PHE HA   1 1 
        5 11031 2 1  56 PHE HB2  H   0.954  -3.004  -5.467 1.00 . B B .  56 PHE HB2  1 1 
        5 11032 2 1  56 PHE HB3  H   2.066  -2.445  -6.714 1.00 . B B .  56 PHE HB3  1 1 
        5 11033 2 1  56 PHE HD1  H  -0.902  -1.616  -4.736 1.00 . B B .  56 PHE HD1  1 1 
        5 11034 2 1  56 PHE HD2  H   1.838  -0.257  -7.693 1.00 . B B .  56 PHE HD2  1 1 
        5 11035 2 1  56 PHE HE1  H  -1.735   0.679  -4.445 1.00 . B B .  56 PHE HE1  1 1 
        5 11036 2 1  56 PHE HE2  H   1.011   2.042  -7.407 1.00 . B B .  56 PHE HE2  1 1 
        5 11037 2 1  56 PHE HZ   H  -0.777   2.510  -5.782 1.00 . B B .  56 PHE HZ   1 1 
        5 11038 2 1  56 PHE N    N  -1.082  -3.620  -6.967 1.00 . B B .  56 PHE N    1 1 
        5 11039 2 1  56 PHE O    O   1.921  -4.429  -8.742 1.00 . B B .  56 PHE O    1 1 
        5 11040 2 1  57 THR C    C   0.639  -7.553  -8.928 1.00 . B B .  57 THR C    1 1 
        5 11041 2 1  57 THR CA   C   1.349  -6.918  -7.742 1.00 . B B .  57 THR CA   1 1 
        5 11042 2 1  57 THR CB   C   1.401  -7.939  -6.581 1.00 . B B .  57 THR CB   1 1 
        5 11043 2 1  57 THR CG2  C   2.003  -7.316  -5.330 1.00 . B B .  57 THR CG2  1 1 
        5 11044 2 1  57 THR H    H  -0.043  -5.712  -6.694 1.00 . B B .  57 THR H    1 1 
        5 11045 2 1  57 THR HA   H   2.361  -6.673  -8.029 1.00 . B B .  57 THR HA   1 1 
        5 11046 2 1  57 THR HB   H   2.018  -8.774  -6.881 1.00 . B B .  57 THR HB   1 1 
        5 11047 2 1  57 THR HG1  H  -0.375  -7.762  -5.733 1.00 . B B .  57 THR HG1  1 1 
        5 11048 2 1  57 THR HG21 H   2.960  -6.878  -5.568 1.00 . B B .  57 THR HG21 1 1 
        5 11049 2 1  57 THR HG22 H   2.133  -8.078  -4.576 1.00 . B B .  57 THR HG22 1 1 
        5 11050 2 1  57 THR HG23 H   1.337  -6.550  -4.955 1.00 . B B .  57 THR HG23 1 1 
        5 11051 2 1  57 THR N    N   0.676  -5.684  -7.361 1.00 . B B .  57 THR N    1 1 
        5 11052 2 1  57 THR O    O   1.252  -8.246  -9.740 1.00 . B B .  57 THR O    1 1 
        5 11053 2 1  57 THR OG1  O   0.084  -8.416  -6.279 1.00 . B B .  57 THR OG1  1 1 
        5 11054 2 1  58 ALA C    C  -2.393  -6.865 -10.705 1.00 . B B .  58 ALA C    1 1 
        5 11055 2 1  58 ALA CA   C  -1.490  -7.896 -10.045 1.00 . B B .  58 ALA CA   1 1 
        5 11056 2 1  58 ALA CB   C  -2.329  -8.996  -9.416 1.00 . B B .  58 ALA CB   1 1 
        5 11057 2 1  58 ALA H    H  -1.055  -6.628  -8.423 1.00 . B B .  58 ALA H    1 1 
        5 11058 2 1  58 ALA HA   H  -0.848  -8.338 -10.790 1.00 . B B .  58 ALA HA   1 1 
        5 11059 2 1  58 ALA HB1  H  -2.980  -8.566  -8.668 1.00 . B B .  58 ALA HB1  1 1 
        5 11060 2 1  58 ALA HB2  H  -1.680  -9.725  -8.953 1.00 . B B .  58 ALA HB2  1 1 
        5 11061 2 1  58 ALA HB3  H  -2.924  -9.475 -10.179 1.00 . B B .  58 ALA HB3  1 1 
        5 11062 2 1  58 ALA N    N  -0.654  -7.278  -9.036 1.00 . B B .  58 ALA N    1 1 
        5 11063 2 1  58 ALA O    O  -2.345  -5.679 -10.376 1.00 . B B .  58 ALA O    1 1 
        5 11064 2 1  59 ILE C    C  -5.572  -7.003 -12.058 1.00 . B B .  59 ILE C    1 1 
        5 11065 2 1  59 ILE CA   C  -4.169  -6.467 -12.307 1.00 . B B .  59 ILE CA   1 1 
        5 11066 2 1  59 ILE CB   C  -3.913  -6.380 -13.827 1.00 . B B .  59 ILE CB   1 1 
        5 11067 2 1  59 ILE CD1  C  -2.123  -5.878 -15.568 1.00 . B B .  59 ILE CD1  1 1 
        5 11068 2 1  59 ILE CG1  C  -2.486  -5.897 -14.100 1.00 . B B .  59 ILE CG1  1 1 
        5 11069 2 1  59 ILE CG2  C  -4.924  -5.450 -14.487 1.00 . B B .  59 ILE CG2  1 1 
        5 11070 2 1  59 ILE H    H  -3.139  -8.265 -11.909 1.00 . B B .  59 ILE H    1 1 
        5 11071 2 1  59 ILE HA   H  -4.089  -5.476 -11.885 1.00 . B B .  59 ILE HA   1 1 
        5 11072 2 1  59 ILE HB   H  -4.039  -7.366 -14.248 1.00 . B B .  59 ILE HB   1 1 
        5 11073 2 1  59 ILE HD11 H  -1.109  -5.528 -15.683 1.00 . B B .  59 ILE HD11 1 1 
        5 11074 2 1  59 ILE HD12 H  -2.794  -5.219 -16.098 1.00 . B B .  59 ILE HD12 1 1 
        5 11075 2 1  59 ILE HD13 H  -2.206  -6.877 -15.972 1.00 . B B .  59 ILE HD13 1 1 
        5 11076 2 1  59 ILE HG12 H  -2.374  -4.893 -13.720 1.00 . B B .  59 ILE HG12 1 1 
        5 11077 2 1  59 ILE HG13 H  -1.790  -6.549 -13.594 1.00 . B B .  59 ILE HG13 1 1 
        5 11078 2 1  59 ILE HG21 H  -5.921  -5.831 -14.324 1.00 . B B .  59 ILE HG21 1 1 
        5 11079 2 1  59 ILE HG22 H  -4.727  -5.398 -15.548 1.00 . B B .  59 ILE HG22 1 1 
        5 11080 2 1  59 ILE HG23 H  -4.839  -4.464 -14.056 1.00 . B B .  59 ILE HG23 1 1 
        5 11081 2 1  59 ILE N    N  -3.198  -7.321 -11.648 1.00 . B B .  59 ILE N    1 1 
        5 11082 2 1  59 ILE O    O  -5.822  -8.198 -12.248 1.00 . B B .  59 ILE O    1 1 
        5 11083 2 1  60 LYS C    C  -7.910  -7.386 -10.079 1.00 . B B .  60 LYS C    1 1 
        5 11084 2 1  60 LYS CA   C  -7.848  -6.468 -11.302 1.00 . B B .  60 LYS CA   1 1 
        5 11085 2 1  60 LYS CB   C  -8.547  -7.124 -12.502 1.00 . B B .  60 LYS CB   1 1 
        5 11086 2 1  60 LYS CD   C -10.829  -6.152 -12.100 1.00 . B B .  60 LYS CD   1 1 
        5 11087 2 1  60 LYS CE   C -12.253  -6.446 -11.657 1.00 . B B .  60 LYS CE   1 1 
        5 11088 2 1  60 LYS CG   C -10.017  -7.426 -12.258 1.00 . B B .  60 LYS CG   1 1 
        5 11089 2 1  60 LYS H    H  -6.184  -5.185 -11.507 1.00 . B B .  60 LYS H    1 1 
        5 11090 2 1  60 LYS HA   H  -8.364  -5.551 -11.062 1.00 . B B .  60 LYS HA   1 1 
        5 11091 2 1  60 LYS HB2  H  -8.473  -6.463 -13.353 1.00 . B B .  60 LYS HB2  1 1 
        5 11092 2 1  60 LYS HB3  H  -8.044  -8.051 -12.733 1.00 . B B .  60 LYS HB3  1 1 
        5 11093 2 1  60 LYS HD2  H -10.357  -5.524 -11.361 1.00 . B B .  60 LYS HD2  1 1 
        5 11094 2 1  60 LYS HD3  H -10.856  -5.635 -13.049 1.00 . B B .  60 LYS HD3  1 1 
        5 11095 2 1  60 LYS HE2  H -12.823  -5.530 -11.688 1.00 . B B .  60 LYS HE2  1 1 
        5 11096 2 1  60 LYS HE3  H -12.686  -7.162 -12.339 1.00 . B B .  60 LYS HE3  1 1 
        5 11097 2 1  60 LYS HG2  H -10.405  -7.986 -13.096 1.00 . B B .  60 LYS HG2  1 1 
        5 11098 2 1  60 LYS HG3  H -10.108  -8.014 -11.357 1.00 . B B .  60 LYS HG3  1 1 
        5 11099 2 1  60 LYS HZ1  H -11.802  -7.914 -10.234 1.00 . B B .  60 LYS HZ1  1 1 
        5 11100 2 1  60 LYS HZ2  H -13.290  -7.144  -9.986 1.00 . B B .  60 LYS HZ2  1 1 
        5 11101 2 1  60 LYS HZ3  H -11.852  -6.340  -9.610 1.00 . B B .  60 LYS HZ3  1 1 
        5 11102 2 1  60 LYS N    N  -6.466  -6.116 -11.622 1.00 . B B .  60 LYS N    1 1 
        5 11103 2 1  60 LYS NZ   N -12.303  -7.001 -10.276 1.00 . B B .  60 LYS NZ   1 1 
        5 11104 2 1  60 LYS O    O  -7.811  -8.609 -10.198 1.00 . B B .  60 LYS O    1 1 
        5 11105 2 1  61 PRO C    C  -9.373  -8.489  -7.623 1.00 . B B .  61 PRO C    1 1 
        5 11106 2 1  61 PRO CA   C  -8.171  -7.549  -7.628 1.00 . B B .  61 PRO CA   1 1 
        5 11107 2 1  61 PRO CB   C  -8.342  -6.460  -6.561 1.00 . B B .  61 PRO CB   1 1 
        5 11108 2 1  61 PRO CD   C  -8.126  -5.343  -8.655 1.00 . B B .  61 PRO CD   1 1 
        5 11109 2 1  61 PRO CG   C  -7.823  -5.215  -7.191 1.00 . B B .  61 PRO CG   1 1 
        5 11110 2 1  61 PRO HA   H  -7.273  -8.115  -7.428 1.00 . B B .  61 PRO HA   1 1 
        5 11111 2 1  61 PRO HB2  H  -9.387  -6.368  -6.303 1.00 . B B .  61 PRO HB2  1 1 
        5 11112 2 1  61 PRO HB3  H  -7.773  -6.723  -5.681 1.00 . B B .  61 PRO HB3  1 1 
        5 11113 2 1  61 PRO HD2  H  -9.113  -4.961  -8.873 1.00 . B B .  61 PRO HD2  1 1 
        5 11114 2 1  61 PRO HD3  H  -7.381  -4.828  -9.242 1.00 . B B .  61 PRO HD3  1 1 
        5 11115 2 1  61 PRO HG2  H  -8.328  -4.355  -6.776 1.00 . B B .  61 PRO HG2  1 1 
        5 11116 2 1  61 PRO HG3  H  -6.757  -5.139  -7.034 1.00 . B B .  61 PRO HG3  1 1 
        5 11117 2 1  61 PRO N    N  -8.062  -6.795  -8.883 1.00 . B B .  61 PRO N    1 1 
        5 11118 2 1  61 PRO O    O -10.394  -8.220  -8.265 1.00 . B B .  61 PRO O    1 1 
        5 11119 2 1  62 SER C    C -11.558 -10.039  -6.220 1.00 . B B .  62 SER C    1 1 
        5 11120 2 1  62 SER CA   C -10.263 -10.611  -6.797 1.00 . B B .  62 SER CA   1 1 
        5 11121 2 1  62 SER CB   C  -9.750 -11.752  -5.923 1.00 . B B .  62 SER CB   1 1 
        5 11122 2 1  62 SER H    H  -8.396  -9.723  -6.398 1.00 . B B .  62 SER H    1 1 
        5 11123 2 1  62 SER HA   H -10.456 -10.987  -7.790 1.00 . B B .  62 SER HA   1 1 
        5 11124 2 1  62 SER HB2  H  -9.672 -11.414  -4.901 1.00 . B B .  62 SER HB2  1 1 
        5 11125 2 1  62 SER HB3  H -10.437 -12.584  -5.978 1.00 . B B .  62 SER HB3  1 1 
        5 11126 2 1  62 SER HG   H  -8.478 -12.277  -7.322 1.00 . B B .  62 SER HG   1 1 
        5 11127 2 1  62 SER N    N  -9.231  -9.590  -6.893 1.00 . B B .  62 SER N    1 1 
        5 11128 2 1  62 SER O    O -11.542  -9.187  -5.324 1.00 . B B .  62 SER O    1 1 
        5 11129 2 1  62 SER OG   O  -8.471 -12.181  -6.362 1.00 . B B .  62 SER OG   1 1 
        5 11130 2 1  63 LEU C    C -14.348 -10.090  -4.971 1.00 . B B .  63 LEU C    1 1 
        5 11131 2 1  63 LEU CA   C -14.000  -9.998  -6.448 1.00 . B B .  63 LEU CA   1 1 
        5 11132 2 1  63 LEU CB   C -15.064 -10.722  -7.272 1.00 . B B .  63 LEU CB   1 1 
        5 11133 2 1  63 LEU CD1  C -16.026 -11.338  -9.503 1.00 . B B .  63 LEU CD1  1 1 
        5 11134 2 1  63 LEU CD2  C -15.119  -9.043  -9.129 1.00 . B B .  63 LEU CD2  1 1 
        5 11135 2 1  63 LEU CG   C -14.969 -10.516  -8.785 1.00 . B B .  63 LEU CG   1 1 
        5 11136 2 1  63 LEU H    H -12.606 -11.291  -7.371 1.00 . B B .  63 LEU H    1 1 
        5 11137 2 1  63 LEU HA   H -13.999  -8.957  -6.732 1.00 . B B .  63 LEU HA   1 1 
        5 11138 2 1  63 LEU HB2  H -14.988 -11.780  -7.068 1.00 . B B .  63 LEU HB2  1 1 
        5 11139 2 1  63 LEU HB3  H -16.035 -10.379  -6.945 1.00 . B B .  63 LEU HB3  1 1 
        5 11140 2 1  63 LEU HD11 H -17.007 -11.034  -9.168 1.00 . B B .  63 LEU HD11 1 1 
        5 11141 2 1  63 LEU HD12 H -15.879 -12.385  -9.282 1.00 . B B .  63 LEU HD12 1 1 
        5 11142 2 1  63 LEU HD13 H -15.944 -11.179 -10.568 1.00 . B B .  63 LEU HD13 1 1 
        5 11143 2 1  63 LEU HD21 H -16.057  -8.676  -8.739 1.00 . B B .  63 LEU HD21 1 1 
        5 11144 2 1  63 LEU HD22 H -15.106  -8.922 -10.201 1.00 . B B .  63 LEU HD22 1 1 
        5 11145 2 1  63 LEU HD23 H -14.304  -8.484  -8.694 1.00 . B B .  63 LEU HD23 1 1 
        5 11146 2 1  63 LEU HG   H -13.999 -10.845  -9.127 1.00 . B B .  63 LEU HG   1 1 
        5 11147 2 1  63 LEU N    N -12.676 -10.532  -6.749 1.00 . B B .  63 LEU N    1 1 
        5 11148 2 1  63 LEU O    O -15.124  -9.282  -4.476 1.00 . B B .  63 LEU O    1 1 
        5 11149 2 1  64 GLY C    C -13.576  -9.978  -2.082 1.00 . B B .  64 GLY C    1 1 
        5 11150 2 1  64 GLY CA   C -14.051 -11.194  -2.848 1.00 . B B .  64 GLY CA   1 1 
        5 11151 2 1  64 GLY H    H -13.192 -11.705  -4.719 1.00 . B B .  64 GLY H    1 1 
        5 11152 2 1  64 GLY HA2  H -15.113 -11.313  -2.695 1.00 . B B .  64 GLY HA2  1 1 
        5 11153 2 1  64 GLY HA3  H -13.541 -12.066  -2.471 1.00 . B B .  64 GLY HA3  1 1 
        5 11154 2 1  64 GLY N    N -13.789 -11.067  -4.271 1.00 . B B .  64 GLY N    1 1 
        5 11155 2 1  64 GLY O    O -14.278  -9.463  -1.204 1.00 . B B .  64 GLY O    1 1 
        5 11156 2 1  65 LEU C    C -12.657  -7.098  -2.261 1.00 . B B .  65 LEU C    1 1 
        5 11157 2 1  65 LEU CA   C -11.839  -8.303  -1.833 1.00 . B B .  65 LEU CA   1 1 
        5 11158 2 1  65 LEU CB   C -10.368  -8.105  -2.227 1.00 . B B .  65 LEU CB   1 1 
        5 11159 2 1  65 LEU CD1  C  -9.455  -8.843  -0.003 1.00 . B B .  65 LEU CD1  1 1 
        5 11160 2 1  65 LEU CD2  C  -9.523 -10.462  -1.910 1.00 . B B .  65 LEU CD2  1 1 
        5 11161 2 1  65 LEU CG   C  -9.349  -9.003  -1.513 1.00 . B B .  65 LEU CG   1 1 
        5 11162 2 1  65 LEU H    H -11.864  -9.982  -3.112 1.00 . B B .  65 LEU H    1 1 
        5 11163 2 1  65 LEU HA   H -11.907  -8.405  -0.760 1.00 . B B .  65 LEU HA   1 1 
        5 11164 2 1  65 LEU HB2  H -10.280  -8.278  -3.289 1.00 . B B .  65 LEU HB2  1 1 
        5 11165 2 1  65 LEU HB3  H -10.104  -7.076  -2.028 1.00 . B B .  65 LEU HB3  1 1 
        5 11166 2 1  65 LEU HD11 H  -9.314  -7.804   0.259 1.00 . B B .  65 LEU HD11 1 1 
        5 11167 2 1  65 LEU HD12 H  -8.693  -9.440   0.476 1.00 . B B .  65 LEU HD12 1 1 
        5 11168 2 1  65 LEU HD13 H -10.429  -9.169   0.329 1.00 . B B .  65 LEU HD13 1 1 
        5 11169 2 1  65 LEU HD21 H -10.517 -10.790  -1.646 1.00 . B B .  65 LEU HD21 1 1 
        5 11170 2 1  65 LEU HD22 H  -8.794 -11.066  -1.390 1.00 . B B .  65 LEU HD22 1 1 
        5 11171 2 1  65 LEU HD23 H  -9.381 -10.564  -2.976 1.00 . B B .  65 LEU HD23 1 1 
        5 11172 2 1  65 LEU HG   H  -8.356  -8.698  -1.806 1.00 . B B .  65 LEU HG   1 1 
        5 11173 2 1  65 LEU N    N -12.386  -9.507  -2.430 1.00 . B B .  65 LEU N    1 1 
        5 11174 2 1  65 LEU O    O -12.910  -6.207  -1.466 1.00 . B B .  65 LEU O    1 1 
        5 11175 2 1  66 ILE C    C -15.262  -5.924  -3.411 1.00 . B B .  66 ILE C    1 1 
        5 11176 2 1  66 ILE CA   C -13.880  -6.001  -4.069 1.00 . B B .  66 ILE CA   1 1 
        5 11177 2 1  66 ILE CB   C -14.044  -6.152  -5.598 1.00 . B B .  66 ILE CB   1 1 
        5 11178 2 1  66 ILE CD1  C -11.837  -4.952  -6.052 1.00 . B B .  66 ILE CD1  1 1 
        5 11179 2 1  66 ILE CG1  C -12.672  -6.198  -6.274 1.00 . B B .  66 ILE CG1  1 1 
        5 11180 2 1  66 ILE CG2  C -14.884  -5.019  -6.173 1.00 . B B .  66 ILE CG2  1 1 
        5 11181 2 1  66 ILE H    H -12.858  -7.860  -4.097 1.00 . B B .  66 ILE H    1 1 
        5 11182 2 1  66 ILE HA   H -13.350  -5.079  -3.876 1.00 . B B .  66 ILE HA   1 1 
        5 11183 2 1  66 ILE HB   H -14.560  -7.081  -5.790 1.00 . B B .  66 ILE HB   1 1 
        5 11184 2 1  66 ILE HD11 H -10.920  -5.027  -6.617 1.00 . B B .  66 ILE HD11 1 1 
        5 11185 2 1  66 ILE HD12 H -11.604  -4.855  -5.002 1.00 . B B .  66 ILE HD12 1 1 
        5 11186 2 1  66 ILE HD13 H -12.390  -4.084  -6.380 1.00 . B B .  66 ILE HD13 1 1 
        5 11187 2 1  66 ILE HG12 H -12.119  -7.039  -5.882 1.00 . B B .  66 ILE HG12 1 1 
        5 11188 2 1  66 ILE HG13 H -12.805  -6.325  -7.339 1.00 . B B .  66 ILE HG13 1 1 
        5 11189 2 1  66 ILE HG21 H -14.981  -5.148  -7.240 1.00 . B B .  66 ILE HG21 1 1 
        5 11190 2 1  66 ILE HG22 H -14.403  -4.075  -5.966 1.00 . B B .  66 ILE HG22 1 1 
        5 11191 2 1  66 ILE HG23 H -15.863  -5.031  -5.718 1.00 . B B .  66 ILE HG23 1 1 
        5 11192 2 1  66 ILE N    N -13.087  -7.099  -3.518 1.00 . B B .  66 ILE N    1 1 
        5 11193 2 1  66 ILE O    O -15.785  -4.835  -3.159 1.00 . B B .  66 ILE O    1 1 
        5 11194 2 1  67 ASN C    C -17.070  -6.615  -1.049 1.00 . B B .  67 ASN C    1 1 
        5 11195 2 1  67 ASN CA   C -17.147  -7.141  -2.477 1.00 . B B .  67 ASN CA   1 1 
        5 11196 2 1  67 ASN CB   C -17.704  -8.568  -2.485 1.00 . B B .  67 ASN CB   1 1 
        5 11197 2 1  67 ASN CG   C -18.455  -8.894  -3.763 1.00 . B B .  67 ASN CG   1 1 
        5 11198 2 1  67 ASN H    H -15.395  -7.918  -3.387 1.00 . B B .  67 ASN H    1 1 
        5 11199 2 1  67 ASN HA   H -17.819  -6.506  -3.037 1.00 . B B .  67 ASN HA   1 1 
        5 11200 2 1  67 ASN HB2  H -16.887  -9.266  -2.384 1.00 . B B .  67 ASN HB2  1 1 
        5 11201 2 1  67 ASN HB3  H -18.378  -8.690  -1.653 1.00 . B B .  67 ASN HB3  1 1 
        5 11202 2 1  67 ASN HD21 H -20.144  -8.212  -2.971 1.00 . B B .  67 ASN HD21 1 1 
        5 11203 2 1  67 ASN HD22 H -20.256  -8.814  -4.590 1.00 . B B .  67 ASN HD22 1 1 
        5 11204 2 1  67 ASN N    N -15.845  -7.080  -3.132 1.00 . B B .  67 ASN N    1 1 
        5 11205 2 1  67 ASN ND2  N -19.747  -8.612  -3.776 1.00 . B B .  67 ASN ND2  1 1 
        5 11206 2 1  67 ASN O    O -17.988  -5.944  -0.578 1.00 . B B .  67 ASN O    1 1 
        5 11207 2 1  67 ASN OD1  O -17.883  -9.392  -4.732 1.00 . B B .  67 ASN OD1  1 1 
        5 11208 2 1  68 ARG C    C -15.247  -4.981   0.968 1.00 . B B .  68 ARG C    1 1 
        5 11209 2 1  68 ARG CA   C -15.803  -6.404   1.002 1.00 . B B .  68 ARG CA   1 1 
        5 11210 2 1  68 ARG CB   C -14.889  -7.325   1.811 1.00 . B B .  68 ARG CB   1 1 
        5 11211 2 1  68 ARG CD   C -14.158  -8.085   4.089 1.00 . B B .  68 ARG CD   1 1 
        5 11212 2 1  68 ARG CG   C -14.867  -7.002   3.297 1.00 . B B .  68 ARG CG   1 1 
        5 11213 2 1  68 ARG CZ   C -14.288 -10.532   4.361 1.00 . B B .  68 ARG CZ   1 1 
        5 11214 2 1  68 ARG H    H -15.278  -7.471  -0.764 1.00 . B B .  68 ARG H    1 1 
        5 11215 2 1  68 ARG HA   H -16.778  -6.380   1.468 1.00 . B B .  68 ARG HA   1 1 
        5 11216 2 1  68 ARG HB2  H -15.225  -8.344   1.690 1.00 . B B .  68 ARG HB2  1 1 
        5 11217 2 1  68 ARG HB3  H -13.881  -7.240   1.431 1.00 . B B .  68 ARG HB3  1 1 
        5 11218 2 1  68 ARG HD2  H -13.130  -8.136   3.764 1.00 . B B .  68 ARG HD2  1 1 
        5 11219 2 1  68 ARG HD3  H -14.194  -7.832   5.138 1.00 . B B .  68 ARG HD3  1 1 
        5 11220 2 1  68 ARG HE   H -15.614  -9.417   3.368 1.00 . B B .  68 ARG HE   1 1 
        5 11221 2 1  68 ARG HG2  H -14.352  -6.065   3.445 1.00 . B B .  68 ARG HG2  1 1 
        5 11222 2 1  68 ARG HG3  H -15.884  -6.916   3.652 1.00 . B B .  68 ARG HG3  1 1 
        5 11223 2 1  68 ARG HH11 H -12.704  -9.678   5.303 1.00 . B B .  68 ARG HH11 1 1 
        5 11224 2 1  68 ARG HH12 H -12.809 -11.407   5.439 1.00 . B B .  68 ARG HH12 1 1 
        5 11225 2 1  68 ARG HH21 H -15.753 -11.670   3.550 1.00 . B B .  68 ARG HH21 1 1 
        5 11226 2 1  68 ARG HH22 H -14.553 -12.539   4.453 1.00 . B B .  68 ARG HH22 1 1 
        5 11227 2 1  68 ARG N    N -15.976  -6.906  -0.357 1.00 . B B .  68 ARG N    1 1 
        5 11228 2 1  68 ARG NE   N -14.780  -9.390   3.892 1.00 . B B .  68 ARG NE   1 1 
        5 11229 2 1  68 ARG NH1  N -13.179 -10.538   5.095 1.00 . B B .  68 ARG NH1  1 1 
        5 11230 2 1  68 ARG NH2  N -14.914 -11.672   4.100 1.00 . B B .  68 ARG NH2  1 1 
        5 11231 2 1  68 ARG O    O -15.374  -4.227   1.929 1.00 . B B .  68 ARG O    1 1 
        5 11232 2 1  69 TRP C    C -15.217  -2.251  -0.278 1.00 . B B .  69 TRP C    1 1 
        5 11233 2 1  69 TRP CA   C -14.116  -3.299  -0.412 1.00 . B B .  69 TRP CA   1 1 
        5 11234 2 1  69 TRP CB   C -13.529  -3.289  -1.823 1.00 . B B .  69 TRP CB   1 1 
        5 11235 2 1  69 TRP CD1  C -11.649  -1.595  -1.427 1.00 . B B .  69 TRP CD1  1 1 
        5 11236 2 1  69 TRP CD2  C -12.704  -1.378  -3.381 1.00 . B B .  69 TRP CD2  1 1 
        5 11237 2 1  69 TRP CE2  C -11.694  -0.407  -3.315 1.00 . B B .  69 TRP CE2  1 1 
        5 11238 2 1  69 TRP CE3  C -13.506  -1.440  -4.515 1.00 . B B .  69 TRP CE3  1 1 
        5 11239 2 1  69 TRP CG   C -12.662  -2.124  -2.166 1.00 . B B .  69 TRP CG   1 1 
        5 11240 2 1  69 TRP CH2  C -12.260   0.407  -5.451 1.00 . B B .  69 TRP CH2  1 1 
        5 11241 2 1  69 TRP CZ2  C -11.462   0.494  -4.349 1.00 . B B .  69 TRP CZ2  1 1 
        5 11242 2 1  69 TRP CZ3  C -13.278  -0.549  -5.539 1.00 . B B .  69 TRP CZ3  1 1 
        5 11243 2 1  69 TRP H    H -14.557  -5.310  -0.864 1.00 . B B .  69 TRP H    1 1 
        5 11244 2 1  69 TRP HA   H -13.335  -3.101   0.305 1.00 . B B .  69 TRP HA   1 1 
        5 11245 2 1  69 TRP HB2  H -12.934  -4.179  -1.952 1.00 . B B .  69 TRP HB2  1 1 
        5 11246 2 1  69 TRP HB3  H -14.344  -3.312  -2.532 1.00 . B B .  69 TRP HB3  1 1 
        5 11247 2 1  69 TRP HD1  H -11.367  -1.941  -0.447 1.00 . B B .  69 TRP HD1  1 1 
        5 11248 2 1  69 TRP HE1  H -10.311  -0.016  -1.788 1.00 . B B .  69 TRP HE1  1 1 
        5 11249 2 1  69 TRP HE3  H -14.297  -2.164  -4.593 1.00 . B B .  69 TRP HE3  1 1 
        5 11250 2 1  69 TRP HH2  H -12.117   1.085  -6.277 1.00 . B B .  69 TRP HH2  1 1 
        5 11251 2 1  69 TRP HZ2  H -10.684   1.239  -4.298 1.00 . B B .  69 TRP HZ2  1 1 
        5 11252 2 1  69 TRP HZ3  H -13.889  -0.585  -6.427 1.00 . B B .  69 TRP HZ3  1 1 
        5 11253 2 1  69 TRP N    N -14.654  -4.633  -0.162 1.00 . B B .  69 TRP N    1 1 
        5 11254 2 1  69 TRP NE1  N -11.061  -0.558  -2.111 1.00 . B B .  69 TRP NE1  1 1 
        5 11255 2 1  69 TRP O    O -15.063  -1.253   0.422 1.00 . B B .  69 TRP O    1 1 
        5 11256 2 1  70 GLY C    C -18.225  -1.778   0.489 1.00 . B B .  70 GLY C    1 1 
        5 11257 2 1  70 GLY CA   C -17.485  -1.616  -0.827 1.00 . B B .  70 GLY CA   1 1 
        5 11258 2 1  70 GLY H    H -16.399  -3.305  -1.498 1.00 . B B .  70 GLY H    1 1 
        5 11259 2 1  70 GLY HA2  H -17.140  -0.597  -0.911 1.00 . B B .  70 GLY HA2  1 1 
        5 11260 2 1  70 GLY HA3  H -18.165  -1.824  -1.637 1.00 . B B .  70 GLY HA3  1 1 
        5 11261 2 1  70 GLY N    N -16.345  -2.508  -0.930 1.00 . B B .  70 GLY N    1 1 
        5 11262 2 1  70 GLY O    O -19.174  -1.045   0.774 1.00 . B B .  70 GLY O    1 1 
        5 11263 2 1  71 SER C    C -17.613  -2.208   3.661 1.00 . B B .  71 SER C    1 1 
        5 11264 2 1  71 SER CA   C -18.384  -2.987   2.596 1.00 . B B .  71 SER CA   1 1 
        5 11265 2 1  71 SER CB   C -18.368  -4.490   2.905 1.00 . B B .  71 SER CB   1 1 
        5 11266 2 1  71 SER H    H -17.048  -3.307   0.992 1.00 . B B .  71 SER H    1 1 
        5 11267 2 1  71 SER HA   H -19.406  -2.637   2.574 1.00 . B B .  71 SER HA   1 1 
        5 11268 2 1  71 SER HB2  H -18.845  -5.023   2.096 1.00 . B B .  71 SER HB2  1 1 
        5 11269 2 1  71 SER HB3  H -17.343  -4.822   2.994 1.00 . B B .  71 SER HB3  1 1 
        5 11270 2 1  71 SER HG   H -19.819  -4.212   4.202 1.00 . B B .  71 SER HG   1 1 
        5 11271 2 1  71 SER N    N -17.794  -2.743   1.289 1.00 . B B .  71 SER N    1 1 
        5 11272 2 1  71 SER O    O -18.107  -1.983   4.765 1.00 . B B .  71 SER O    1 1 
        5 11273 2 1  71 SER OG   O -19.051  -4.794   4.112 1.00 . B B .  71 SER OG   1 1 
        5 11274 2 1  72 VAL C    C -16.220   0.344   4.469 1.00 . B B .  72 VAL C    1 1 
        5 11275 2 1  72 VAL CA   C -15.561  -0.999   4.194 1.00 . B B .  72 VAL CA   1 1 
        5 11276 2 1  72 VAL CB   C -14.165  -0.755   3.569 1.00 . B B .  72 VAL CB   1 1 
        5 11277 2 1  72 VAL CG1  C -13.302   0.134   4.460 1.00 . B B .  72 VAL CG1  1 1 
        5 11278 2 1  72 VAL CG2  C -13.465  -2.077   3.290 1.00 . B B .  72 VAL CG2  1 1 
        5 11279 2 1  72 VAL H    H -16.057  -2.035   2.421 1.00 . B B .  72 VAL H    1 1 
        5 11280 2 1  72 VAL HA   H -15.437  -1.534   5.123 1.00 . B B .  72 VAL HA   1 1 
        5 11281 2 1  72 VAL HB   H -14.304  -0.246   2.627 1.00 . B B .  72 VAL HB   1 1 
        5 11282 2 1  72 VAL HG11 H -13.199  -0.321   5.433 1.00 . B B .  72 VAL HG11 1 1 
        5 11283 2 1  72 VAL HG12 H -13.770   1.101   4.564 1.00 . B B .  72 VAL HG12 1 1 
        5 11284 2 1  72 VAL HG13 H -12.324   0.255   4.014 1.00 . B B .  72 VAL HG13 1 1 
        5 11285 2 1  72 VAL HG21 H -13.396  -2.649   4.202 1.00 . B B .  72 VAL HG21 1 1 
        5 11286 2 1  72 VAL HG22 H -12.473  -1.885   2.909 1.00 . B B .  72 VAL HG22 1 1 
        5 11287 2 1  72 VAL HG23 H -14.030  -2.635   2.558 1.00 . B B .  72 VAL HG23 1 1 
        5 11288 2 1  72 VAL N    N -16.399  -1.797   3.309 1.00 . B B .  72 VAL N    1 1 
        5 11289 2 1  72 VAL O    O -16.760   0.973   3.554 1.00 . B B .  72 VAL O    1 1 
        5 11290 2 1  73 GLY C    C -15.916   3.128   5.311 1.00 . B B .  73 GLY C    1 1 
        5 11291 2 1  73 GLY CA   C -16.685   2.080   6.069 1.00 . B B .  73 GLY CA   1 1 
        5 11292 2 1  73 GLY H    H -15.858   0.183   6.433 1.00 . B B .  73 GLY H    1 1 
        5 11293 2 1  73 GLY HA2  H -17.733   2.152   5.818 1.00 . B B .  73 GLY HA2  1 1 
        5 11294 2 1  73 GLY HA3  H -16.559   2.245   7.128 1.00 . B B .  73 GLY HA3  1 1 
        5 11295 2 1  73 GLY N    N -16.205   0.765   5.731 1.00 . B B .  73 GLY N    1 1 
        5 11296 2 1  73 GLY O    O -14.693   3.187   5.401 1.00 . B B .  73 GLY O    1 1 
        5 11297 2 1  74 LYS C    C -15.188   5.904   4.517 1.00 . B B .  74 LYS C    1 1 
        5 11298 2 1  74 LYS CA   C -16.000   4.925   3.686 1.00 . B B .  74 LYS CA   1 1 
        5 11299 2 1  74 LYS CB   C -17.077   5.640   2.875 1.00 . B B .  74 LYS CB   1 1 
        5 11300 2 1  74 LYS CD   C -19.190   5.333   1.531 1.00 . B B .  74 LYS CD   1 1 
        5 11301 2 1  74 LYS CE   C -20.137   4.300   0.939 1.00 . B B .  74 LYS CE   1 1 
        5 11302 2 1  74 LYS CG   C -17.973   4.663   2.136 1.00 . B B .  74 LYS CG   1 1 
        5 11303 2 1  74 LYS H    H -17.603   3.876   4.576 1.00 . B B .  74 LYS H    1 1 
        5 11304 2 1  74 LYS HA   H -15.336   4.404   3.011 1.00 . B B .  74 LYS HA   1 1 
        5 11305 2 1  74 LYS HB2  H -17.686   6.233   3.541 1.00 . B B .  74 LYS HB2  1 1 
        5 11306 2 1  74 LYS HB3  H -16.605   6.287   2.151 1.00 . B B .  74 LYS HB3  1 1 
        5 11307 2 1  74 LYS HD2  H -19.707   5.886   2.301 1.00 . B B .  74 LYS HD2  1 1 
        5 11308 2 1  74 LYS HD3  H -18.870   6.007   0.751 1.00 . B B .  74 LYS HD3  1 1 
        5 11309 2 1  74 LYS HE2  H -20.991   4.810   0.521 1.00 . B B .  74 LYS HE2  1 1 
        5 11310 2 1  74 LYS HE3  H -19.621   3.764   0.156 1.00 . B B .  74 LYS HE3  1 1 
        5 11311 2 1  74 LYS HG2  H -17.406   4.202   1.344 1.00 . B B .  74 LYS HG2  1 1 
        5 11312 2 1  74 LYS HG3  H -18.303   3.905   2.830 1.00 . B B .  74 LYS HG3  1 1 
        5 11313 2 1  74 LYS HZ1  H -21.011   3.835   2.776 1.00 . B B .  74 LYS HZ1  1 1 
        5 11314 2 1  74 LYS HZ2  H -19.818   2.738   2.287 1.00 . B B .  74 LYS HZ2  1 1 
        5 11315 2 1  74 LYS HZ3  H -21.341   2.712   1.557 1.00 . B B .  74 LYS HZ3  1 1 
        5 11316 2 1  74 LYS N    N -16.626   3.937   4.550 1.00 . B B .  74 LYS N    1 1 
        5 11317 2 1  74 LYS NZ   N -20.609   3.330   1.961 1.00 . B B .  74 LYS NZ   1 1 
        5 11318 2 1  74 LYS O    O -14.115   6.339   4.111 1.00 . B B .  74 LYS O    1 1 
        5 11319 2 1  75 LYS C    C -13.719   6.345   7.122 1.00 . B B .  75 LYS C    1 1 
        5 11320 2 1  75 LYS CA   C -14.996   7.038   6.662 1.00 . B B .  75 LYS CA   1 1 
        5 11321 2 1  75 LYS CB   C -15.897   7.312   7.863 1.00 . B B .  75 LYS CB   1 1 
        5 11322 2 1  75 LYS CD   C -14.931   9.566   8.397 1.00 . B B .  75 LYS CD   1 1 
        5 11323 2 1  75 LYS CE   C -14.239  10.426   9.439 1.00 . B B .  75 LYS CE   1 1 
        5 11324 2 1  75 LYS CG   C -15.247   8.178   8.930 1.00 . B B .  75 LYS CG   1 1 
        5 11325 2 1  75 LYS H    H -16.595   5.869   5.926 1.00 . B B .  75 LYS H    1 1 
        5 11326 2 1  75 LYS HA   H -14.743   7.972   6.184 1.00 . B B .  75 LYS HA   1 1 
        5 11327 2 1  75 LYS HB2  H -16.788   7.814   7.516 1.00 . B B .  75 LYS HB2  1 1 
        5 11328 2 1  75 LYS HB3  H -16.174   6.364   8.310 1.00 . B B .  75 LYS HB3  1 1 
        5 11329 2 1  75 LYS HD2  H -14.283   9.471   7.539 1.00 . B B .  75 LYS HD2  1 1 
        5 11330 2 1  75 LYS HD3  H -15.853  10.043   8.102 1.00 . B B .  75 LYS HD3  1 1 
        5 11331 2 1  75 LYS HE2  H -14.849  10.454  10.330 1.00 . B B .  75 LYS HE2  1 1 
        5 11332 2 1  75 LYS HE3  H -13.280   9.985   9.673 1.00 . B B .  75 LYS HE3  1 1 
        5 11333 2 1  75 LYS HG2  H -15.922   8.269   9.768 1.00 . B B .  75 LYS HG2  1 1 
        5 11334 2 1  75 LYS HG3  H -14.330   7.708   9.254 1.00 . B B .  75 LYS HG3  1 1 
        5 11335 2 1  75 LYS HZ1  H -13.460  11.812   8.084 1.00 . B B .  75 LYS HZ1  1 1 
        5 11336 2 1  75 LYS HZ2  H -13.529  12.373   9.675 1.00 . B B .  75 LYS HZ2  1 1 
        5 11337 2 1  75 LYS HZ3  H -14.944  12.270   8.755 1.00 . B B .  75 LYS HZ3  1 1 
        5 11338 2 1  75 LYS N    N -15.703   6.210   5.698 1.00 . B B .  75 LYS N    1 1 
        5 11339 2 1  75 LYS NZ   N -14.028  11.815   8.955 1.00 . B B .  75 LYS NZ   1 1 
        5 11340 2 1  75 LYS O    O -12.653   6.960   7.194 1.00 . B B .  75 LYS O    1 1 
        5 11341 2 1  76 GLU C    C -11.649   4.243   6.754 1.00 . B B .  76 GLU C    1 1 
        5 11342 2 1  76 GLU CA   C -12.710   4.252   7.845 1.00 . B B .  76 GLU CA   1 1 
        5 11343 2 1  76 GLU CB   C -13.161   2.821   8.148 1.00 . B B .  76 GLU CB   1 1 
        5 11344 2 1  76 GLU CD   C -11.760   2.141  10.140 1.00 . B B .  76 GLU CD   1 1 
        5 11345 2 1  76 GLU CG   C -12.051   1.926   8.671 1.00 . B B .  76 GLU CG   1 1 
        5 11346 2 1  76 GLU H    H -14.724   4.639   7.356 1.00 . B B .  76 GLU H    1 1 
        5 11347 2 1  76 GLU HA   H -12.293   4.692   8.738 1.00 . B B .  76 GLU HA   1 1 
        5 11348 2 1  76 GLU HB2  H -13.947   2.853   8.888 1.00 . B B .  76 GLU HB2  1 1 
        5 11349 2 1  76 GLU HB3  H -13.552   2.381   7.242 1.00 . B B .  76 GLU HB3  1 1 
        5 11350 2 1  76 GLU HG2  H -12.337   0.896   8.526 1.00 . B B .  76 GLU HG2  1 1 
        5 11351 2 1  76 GLU HG3  H -11.152   2.129   8.109 1.00 . B B .  76 GLU HG3  1 1 
        5 11352 2 1  76 GLU N    N -13.843   5.059   7.426 1.00 . B B .  76 GLU N    1 1 
        5 11353 2 1  76 GLU O    O -10.473   4.468   7.022 1.00 . B B .  76 GLU O    1 1 
        5 11354 2 1  76 GLU OE1  O -11.930   1.186  10.923 1.00 . B B .  76 GLU OE1  1 1 
        5 11355 2 1  76 GLU OE2  O -11.360   3.260  10.520 1.00 . B B .  76 GLU OE2  1 1 
        5 11356 2 1  77 ALA C    C -10.407   5.280   4.257 1.00 . B B .  77 ALA C    1 1 
        5 11357 2 1  77 ALA CA   C -11.199   3.980   4.365 1.00 . B B .  77 ALA CA   1 1 
        5 11358 2 1  77 ALA CB   C -11.995   3.740   3.091 1.00 . B B .  77 ALA CB   1 1 
        5 11359 2 1  77 ALA H    H -13.050   3.838   5.381 1.00 . B B .  77 ALA H    1 1 
        5 11360 2 1  77 ALA HA   H -10.513   3.154   4.491 1.00 . B B .  77 ALA HA   1 1 
        5 11361 2 1  77 ALA HB1  H -12.686   4.557   2.939 1.00 . B B .  77 ALA HB1  1 1 
        5 11362 2 1  77 ALA HB2  H -12.546   2.815   3.179 1.00 . B B .  77 ALA HB2  1 1 
        5 11363 2 1  77 ALA HB3  H -11.320   3.679   2.250 1.00 . B B .  77 ALA HB3  1 1 
        5 11364 2 1  77 ALA N    N -12.089   4.005   5.519 1.00 . B B .  77 ALA N    1 1 
        5 11365 2 1  77 ALA O    O  -9.210   5.266   3.978 1.00 . B B .  77 ALA O    1 1 
        5 11366 2 1  78 MET C    C  -9.309   7.783   5.458 1.00 . B B .  78 MET C    1 1 
        5 11367 2 1  78 MET CA   C -10.466   7.720   4.468 1.00 . B B .  78 MET CA   1 1 
        5 11368 2 1  78 MET CB   C -11.495   8.802   4.818 1.00 . B B .  78 MET CB   1 1 
        5 11369 2 1  78 MET CE   C -12.180  11.467   3.047 1.00 . B B .  78 MET CE   1 1 
        5 11370 2 1  78 MET CG   C -12.673   8.879   3.856 1.00 . B B .  78 MET CG   1 1 
        5 11371 2 1  78 MET H    H -12.044   6.331   4.708 1.00 . B B .  78 MET H    1 1 
        5 11372 2 1  78 MET HA   H -10.090   7.894   3.472 1.00 . B B .  78 MET HA   1 1 
        5 11373 2 1  78 MET HB2  H -11.883   8.602   5.806 1.00 . B B .  78 MET HB2  1 1 
        5 11374 2 1  78 MET HB3  H -11.000   9.761   4.825 1.00 . B B .  78 MET HB3  1 1 
        5 11375 2 1  78 MET HE1  H -13.092  11.710   3.573 1.00 . B B .  78 MET HE1  1 1 
        5 11376 2 1  78 MET HE2  H -12.022  12.179   2.251 1.00 . B B .  78 MET HE2  1 1 
        5 11377 2 1  78 MET HE3  H -11.349  11.504   3.734 1.00 . B B .  78 MET HE3  1 1 
        5 11378 2 1  78 MET HG2  H -12.950   7.876   3.570 1.00 . B B .  78 MET HG2  1 1 
        5 11379 2 1  78 MET HG3  H -13.503   9.346   4.365 1.00 . B B .  78 MET HG3  1 1 
        5 11380 2 1  78 MET N    N -11.090   6.399   4.499 1.00 . B B .  78 MET N    1 1 
        5 11381 2 1  78 MET O    O  -8.207   8.228   5.123 1.00 . B B .  78 MET O    1 1 
        5 11382 2 1  78 MET SD   S -12.314   9.819   2.360 1.00 . B B .  78 MET SD   1 1 
        5 11383 2 1  79 GLU C    C  -7.459   6.321   7.437 1.00 . B B .  79 GLU C    1 1 
        5 11384 2 1  79 GLU CA   C  -8.570   7.326   7.731 1.00 . B B .  79 GLU CA   1 1 
        5 11385 2 1  79 GLU CB   C  -9.221   7.018   9.082 1.00 . B B .  79 GLU CB   1 1 
        5 11386 2 1  79 GLU CD   C -10.734   7.897  10.907 1.00 . B B .  79 GLU CD   1 1 
        5 11387 2 1  79 GLU CG   C -10.334   7.982   9.449 1.00 . B B .  79 GLU CG   1 1 
        5 11388 2 1  79 GLU H    H -10.462   6.951   6.864 1.00 . B B .  79 GLU H    1 1 
        5 11389 2 1  79 GLU HA   H  -8.140   8.315   7.768 1.00 . B B .  79 GLU HA   1 1 
        5 11390 2 1  79 GLU HB2  H  -9.639   6.025   9.045 1.00 . B B .  79 GLU HB2  1 1 
        5 11391 2 1  79 GLU HB3  H  -8.468   7.057   9.854 1.00 . B B .  79 GLU HB3  1 1 
        5 11392 2 1  79 GLU HG2  H -10.000   8.981   9.241 1.00 . B B .  79 GLU HG2  1 1 
        5 11393 2 1  79 GLU HG3  H -11.199   7.760   8.841 1.00 . B B .  79 GLU HG3  1 1 
        5 11394 2 1  79 GLU N    N  -9.569   7.315   6.673 1.00 . B B .  79 GLU N    1 1 
        5 11395 2 1  79 GLU O    O  -6.285   6.583   7.709 1.00 . B B .  79 GLU O    1 1 
        5 11396 2 1  79 GLU OE1  O -10.149   8.635  11.734 1.00 . B B .  79 GLU OE1  1 1 
        5 11397 2 1  79 GLU OE2  O -11.638   7.102  11.238 1.00 . B B .  79 GLU OE2  1 1 
        5 11398 2 1  80 ILE C    C  -5.897   4.670   5.464 1.00 . B B .  80 ILE C    1 1 
        5 11399 2 1  80 ILE CA   C  -6.876   4.147   6.502 1.00 . B B .  80 ILE CA   1 1 
        5 11400 2 1  80 ILE CB   C  -7.576   2.888   5.944 1.00 . B B .  80 ILE CB   1 1 
        5 11401 2 1  80 ILE CD1  C  -9.373   1.174   6.481 1.00 . B B .  80 ILE CD1  1 1 
        5 11402 2 1  80 ILE CG1  C  -8.471   2.264   7.011 1.00 . B B .  80 ILE CG1  1 1 
        5 11403 2 1  80 ILE CG2  C  -6.546   1.874   5.458 1.00 . B B .  80 ILE CG2  1 1 
        5 11404 2 1  80 ILE H    H  -8.794   5.027   6.699 1.00 . B B .  80 ILE H    1 1 
        5 11405 2 1  80 ILE HA   H  -6.329   3.866   7.390 1.00 . B B .  80 ILE HA   1 1 
        5 11406 2 1  80 ILE HB   H  -8.182   3.183   5.102 1.00 . B B .  80 ILE HB   1 1 
        5 11407 2 1  80 ILE HD11 H  -9.886   0.700   7.305 1.00 . B B .  80 ILE HD11 1 1 
        5 11408 2 1  80 ILE HD12 H  -8.783   0.443   5.952 1.00 . B B .  80 ILE HD12 1 1 
        5 11409 2 1  80 ILE HD13 H -10.099   1.608   5.809 1.00 . B B .  80 ILE HD13 1 1 
        5 11410 2 1  80 ILE HG12 H  -7.852   1.836   7.784 1.00 . B B .  80 ILE HG12 1 1 
        5 11411 2 1  80 ILE HG13 H  -9.096   3.033   7.442 1.00 . B B .  80 ILE HG13 1 1 
        5 11412 2 1  80 ILE HG21 H  -7.053   1.001   5.075 1.00 . B B .  80 ILE HG21 1 1 
        5 11413 2 1  80 ILE HG22 H  -5.908   1.587   6.281 1.00 . B B .  80 ILE HG22 1 1 
        5 11414 2 1  80 ILE HG23 H  -5.947   2.316   4.676 1.00 . B B .  80 ILE HG23 1 1 
        5 11415 2 1  80 ILE N    N  -7.837   5.180   6.871 1.00 . B B .  80 ILE N    1 1 
        5 11416 2 1  80 ILE O    O  -4.690   4.582   5.650 1.00 . B B .  80 ILE O    1 1 
        5 11417 2 1  81 ILE C    C  -4.682   6.866   3.811 1.00 . B B .  81 ILE C    1 1 
        5 11418 2 1  81 ILE CA   C  -5.599   5.755   3.304 1.00 . B B .  81 ILE CA   1 1 
        5 11419 2 1  81 ILE CB   C  -6.469   6.276   2.136 1.00 . B B .  81 ILE CB   1 1 
        5 11420 2 1  81 ILE CD1  C  -6.450   4.000   0.966 1.00 . B B .  81 ILE CD1  1 1 
        5 11421 2 1  81 ILE CG1  C  -7.289   5.130   1.529 1.00 . B B .  81 ILE CG1  1 1 
        5 11422 2 1  81 ILE CG2  C  -5.612   6.943   1.069 1.00 . B B .  81 ILE CG2  1 1 
        5 11423 2 1  81 ILE H    H  -7.408   5.290   4.307 1.00 . B B .  81 ILE H    1 1 
        5 11424 2 1  81 ILE HA   H  -4.988   4.946   2.933 1.00 . B B .  81 ILE HA   1 1 
        5 11425 2 1  81 ILE HB   H  -7.147   7.019   2.529 1.00 . B B .  81 ILE HB   1 1 
        5 11426 2 1  81 ILE HD11 H  -5.780   4.390   0.215 1.00 . B B .  81 ILE HD11 1 1 
        5 11427 2 1  81 ILE HD12 H  -7.097   3.260   0.519 1.00 . B B .  81 ILE HD12 1 1 
        5 11428 2 1  81 ILE HD13 H  -5.877   3.544   1.760 1.00 . B B .  81 ILE HD13 1 1 
        5 11429 2 1  81 ILE HG12 H  -7.929   4.715   2.292 1.00 . B B .  81 ILE HG12 1 1 
        5 11430 2 1  81 ILE HG13 H  -7.899   5.520   0.730 1.00 . B B .  81 ILE HG13 1 1 
        5 11431 2 1  81 ILE HG21 H  -5.124   7.810   1.489 1.00 . B B .  81 ILE HG21 1 1 
        5 11432 2 1  81 ILE HG22 H  -6.237   7.247   0.242 1.00 . B B .  81 ILE HG22 1 1 
        5 11433 2 1  81 ILE HG23 H  -4.866   6.245   0.720 1.00 . B B .  81 ILE HG23 1 1 
        5 11434 2 1  81 ILE N    N  -6.427   5.230   4.383 1.00 . B B .  81 ILE N    1 1 
        5 11435 2 1  81 ILE O    O  -3.530   6.974   3.389 1.00 . B B .  81 ILE O    1 1 
        5 11436 2 1  82 LYS C    C  -3.200   8.161   6.086 1.00 . B B .  82 LYS C    1 1 
        5 11437 2 1  82 LYS CA   C  -4.400   8.739   5.333 1.00 . B B .  82 LYS CA   1 1 
        5 11438 2 1  82 LYS CB   C  -5.268   9.577   6.274 1.00 . B B .  82 LYS CB   1 1 
        5 11439 2 1  82 LYS CD   C  -5.467  11.612   7.741 1.00 . B B .  82 LYS CD   1 1 
        5 11440 2 1  82 LYS CE   C  -6.075  10.840   8.902 1.00 . B B .  82 LYS CE   1 1 
        5 11441 2 1  82 LYS CG   C  -4.532  10.744   6.912 1.00 . B B .  82 LYS CG   1 1 
        5 11442 2 1  82 LYS H    H  -6.129   7.552   5.013 1.00 . B B .  82 LYS H    1 1 
        5 11443 2 1  82 LYS HA   H  -4.037   9.370   4.535 1.00 . B B .  82 LYS HA   1 1 
        5 11444 2 1  82 LYS HB2  H  -6.107   9.968   5.717 1.00 . B B .  82 LYS HB2  1 1 
        5 11445 2 1  82 LYS HB3  H  -5.639   8.938   7.062 1.00 . B B .  82 LYS HB3  1 1 
        5 11446 2 1  82 LYS HD2  H  -4.909  12.448   8.135 1.00 . B B .  82 LYS HD2  1 1 
        5 11447 2 1  82 LYS HD3  H  -6.261  11.976   7.106 1.00 . B B .  82 LYS HD3  1 1 
        5 11448 2 1  82 LYS HE2  H  -6.625   9.997   8.510 1.00 . B B .  82 LYS HE2  1 1 
        5 11449 2 1  82 LYS HE3  H  -5.279  10.485   9.540 1.00 . B B .  82 LYS HE3  1 1 
        5 11450 2 1  82 LYS HG2  H  -3.753  10.359   7.553 1.00 . B B .  82 LYS HG2  1 1 
        5 11451 2 1  82 LYS HG3  H  -4.092  11.348   6.132 1.00 . B B .  82 LYS HG3  1 1 
        5 11452 2 1  82 LYS HZ1  H  -7.354  11.152  10.521 1.00 . B B .  82 LYS HZ1  1 1 
        5 11453 2 1  82 LYS HZ2  H  -7.806  11.980   9.123 1.00 . B B .  82 LYS HZ2  1 1 
        5 11454 2 1  82 LYS HZ3  H  -6.503  12.532  10.044 1.00 . B B .  82 LYS HZ3  1 1 
        5 11455 2 1  82 LYS N    N  -5.193   7.674   4.732 1.00 . B B .  82 LYS N    1 1 
        5 11456 2 1  82 LYS NZ   N  -6.997  11.685   9.702 1.00 . B B .  82 LYS NZ   1 1 
        5 11457 2 1  82 LYS O    O  -2.063   8.602   5.898 1.00 . B B .  82 LYS O    1 1 
        5 11458 2 1  83 LYS C    C  -1.497   5.685   6.767 1.00 . B B .  83 LYS C    1 1 
        5 11459 2 1  83 LYS CA   C  -2.393   6.511   7.686 1.00 . B B .  83 LYS CA   1 1 
        5 11460 2 1  83 LYS CB   C  -2.985   5.612   8.775 1.00 . B B .  83 LYS CB   1 1 
        5 11461 2 1  83 LYS CD   C  -2.755   7.263  10.664 1.00 . B B .  83 LYS CD   1 1 
        5 11462 2 1  83 LYS CE   C  -3.440   7.901  11.863 1.00 . B B .  83 LYS CE   1 1 
        5 11463 2 1  83 LYS CG   C  -3.706   6.368   9.883 1.00 . B B .  83 LYS CG   1 1 
        5 11464 2 1  83 LYS H    H  -4.382   6.850   7.031 1.00 . B B .  83 LYS H    1 1 
        5 11465 2 1  83 LYS HA   H  -1.797   7.282   8.151 1.00 . B B .  83 LYS HA   1 1 
        5 11466 2 1  83 LYS HB2  H  -3.689   4.932   8.318 1.00 . B B .  83 LYS HB2  1 1 
        5 11467 2 1  83 LYS HB3  H  -2.187   5.038   9.223 1.00 . B B .  83 LYS HB3  1 1 
        5 11468 2 1  83 LYS HD2  H  -1.923   6.670  11.013 1.00 . B B .  83 LYS HD2  1 1 
        5 11469 2 1  83 LYS HD3  H  -2.393   8.043  10.011 1.00 . B B .  83 LYS HD3  1 1 
        5 11470 2 1  83 LYS HE2  H  -2.745   8.573  12.344 1.00 . B B .  83 LYS HE2  1 1 
        5 11471 2 1  83 LYS HE3  H  -4.297   8.461  11.516 1.00 . B B .  83 LYS HE3  1 1 
        5 11472 2 1  83 LYS HG2  H  -4.479   6.980   9.443 1.00 . B B .  83 LYS HG2  1 1 
        5 11473 2 1  83 LYS HG3  H  -4.153   5.654  10.559 1.00 . B B .  83 LYS HG3  1 1 
        5 11474 2 1  83 LYS HZ1  H  -3.084   6.330  13.194 1.00 . B B .  83 LYS HZ1  1 1 
        5 11475 2 1  83 LYS HZ2  H  -4.583   6.242  12.418 1.00 . B B .  83 LYS HZ2  1 1 
        5 11476 2 1  83 LYS HZ3  H  -4.343   7.355  13.665 1.00 . B B .  83 LYS HZ3  1 1 
        5 11477 2 1  83 LYS N    N  -3.455   7.162   6.924 1.00 . B B .  83 LYS N    1 1 
        5 11478 2 1  83 LYS NZ   N  -3.893   6.887  12.853 1.00 . B B .  83 LYS NZ   1 1 
        5 11479 2 1  83 LYS O    O  -0.298   5.544   7.016 1.00 . B B .  83 LYS O    1 1 
        5 11480 2 1  84 PHE C    C  -0.295   5.188   4.064 1.00 . B B .  84 PHE C    1 1 
        5 11481 2 1  84 PHE CA   C  -1.374   4.343   4.732 1.00 . B B .  84 PHE CA   1 1 
        5 11482 2 1  84 PHE CB   C  -2.350   3.804   3.680 1.00 . B B .  84 PHE CB   1 1 
        5 11483 2 1  84 PHE CD1  C  -2.653   1.350   3.268 1.00 . B B .  84 PHE CD1  1 1 
        5 11484 2 1  84 PHE CD2  C  -0.812   2.446   2.223 1.00 . B B .  84 PHE CD2  1 1 
        5 11485 2 1  84 PHE CE1  C  -2.277   0.155   2.685 1.00 . B B .  84 PHE CE1  1 1 
        5 11486 2 1  84 PHE CE2  C  -0.431   1.254   1.638 1.00 . B B .  84 PHE CE2  1 1 
        5 11487 2 1  84 PHE CG   C  -1.927   2.509   3.043 1.00 . B B .  84 PHE CG   1 1 
        5 11488 2 1  84 PHE CZ   C  -1.163   0.106   1.870 1.00 . B B .  84 PHE CZ   1 1 
        5 11489 2 1  84 PHE H    H  -3.060   5.284   5.592 1.00 . B B .  84 PHE H    1 1 
        5 11490 2 1  84 PHE HA   H  -0.910   3.516   5.247 1.00 . B B .  84 PHE HA   1 1 
        5 11491 2 1  84 PHE HB2  H  -3.311   3.643   4.144 1.00 . B B .  84 PHE HB2  1 1 
        5 11492 2 1  84 PHE HB3  H  -2.458   4.539   2.895 1.00 . B B .  84 PHE HB3  1 1 
        5 11493 2 1  84 PHE HD1  H  -3.524   1.386   3.905 1.00 . B B .  84 PHE HD1  1 1 
        5 11494 2 1  84 PHE HD2  H  -0.237   3.342   2.042 1.00 . B B .  84 PHE HD2  1 1 
        5 11495 2 1  84 PHE HE1  H  -2.851  -0.741   2.869 1.00 . B B .  84 PHE HE1  1 1 
        5 11496 2 1  84 PHE HE2  H   0.440   1.219   1.001 1.00 . B B .  84 PHE HE2  1 1 
        5 11497 2 1  84 PHE HZ   H  -0.867  -0.826   1.412 1.00 . B B .  84 PHE HZ   1 1 
        5 11498 2 1  84 PHE N    N  -2.093   5.147   5.711 1.00 . B B .  84 PHE N    1 1 
        5 11499 2 1  84 PHE O    O   0.877   4.813   4.040 1.00 . B B .  84 PHE O    1 1 
        5 11500 2 1  85 LYS C    C   1.306   7.717   3.882 1.00 . B B .  85 LYS C    1 1 
        5 11501 2 1  85 LYS CA   C   0.228   7.267   2.901 1.00 . B B .  85 LYS CA   1 1 
        5 11502 2 1  85 LYS CB   C  -0.511   8.495   2.360 1.00 . B B .  85 LYS CB   1 1 
        5 11503 2 1  85 LYS CD   C  -2.091   9.476   0.685 1.00 . B B .  85 LYS CD   1 1 
        5 11504 2 1  85 LYS CE   C  -3.021   9.208  -0.487 1.00 . B B .  85 LYS CE   1 1 
        5 11505 2 1  85 LYS CG   C  -1.493   8.194   1.240 1.00 . B B .  85 LYS CG   1 1 
        5 11506 2 1  85 LYS H    H  -1.656   6.580   3.591 1.00 . B B .  85 LYS H    1 1 
        5 11507 2 1  85 LYS HA   H   0.698   6.749   2.080 1.00 . B B .  85 LYS HA   1 1 
        5 11508 2 1  85 LYS HB2  H  -1.059   8.951   3.170 1.00 . B B .  85 LYS HB2  1 1 
        5 11509 2 1  85 LYS HB3  H   0.218   9.201   1.990 1.00 . B B .  85 LYS HB3  1 1 
        5 11510 2 1  85 LYS HD2  H  -2.649   9.967   1.468 1.00 . B B .  85 LYS HD2  1 1 
        5 11511 2 1  85 LYS HD3  H  -1.288  10.120   0.356 1.00 . B B .  85 LYS HD3  1 1 
        5 11512 2 1  85 LYS HE2  H  -2.473   8.678  -1.253 1.00 . B B .  85 LYS HE2  1 1 
        5 11513 2 1  85 LYS HE3  H  -3.844   8.597  -0.146 1.00 . B B .  85 LYS HE3  1 1 
        5 11514 2 1  85 LYS HG2  H  -0.977   7.674   0.447 1.00 . B B .  85 LYS HG2  1 1 
        5 11515 2 1  85 LYS HG3  H  -2.287   7.573   1.626 1.00 . B B .  85 LYS HG3  1 1 
        5 11516 2 1  85 LYS HZ1  H  -4.078  11.004  -0.338 1.00 . B B .  85 LYS HZ1  1 1 
        5 11517 2 1  85 LYS HZ2  H  -4.201  10.263  -1.849 1.00 . B B .  85 LYS HZ2  1 1 
        5 11518 2 1  85 LYS HZ3  H  -2.779  11.063  -1.420 1.00 . B B .  85 LYS HZ3  1 1 
        5 11519 2 1  85 LYS N    N  -0.701   6.344   3.542 1.00 . B B .  85 LYS N    1 1 
        5 11520 2 1  85 LYS NZ   N  -3.557  10.469  -1.063 1.00 . B B .  85 LYS NZ   1 1 
        5 11521 2 1  85 LYS O    O   2.476   7.853   3.517 1.00 . B B .  85 LYS O    1 1 
        5 11522 2 1  86 LYS C    C   2.896   7.328   6.435 1.00 . B B .  86 LYS C    1 1 
        5 11523 2 1  86 LYS CA   C   1.820   8.379   6.167 1.00 . B B .  86 LYS CA   1 1 
        5 11524 2 1  86 LYS CB   C   1.051   8.686   7.455 1.00 . B B .  86 LYS CB   1 1 
        5 11525 2 1  86 LYS CD   C   1.137   9.410   9.859 1.00 . B B .  86 LYS CD   1 1 
        5 11526 2 1  86 LYS CE   C   2.042   9.744  11.034 1.00 . B B .  86 LYS CE   1 1 
        5 11527 2 1  86 LYS CG   C   1.943   9.106   8.609 1.00 . B B .  86 LYS CG   1 1 
        5 11528 2 1  86 LYS H    H  -0.046   7.802   5.352 1.00 . B B .  86 LYS H    1 1 
        5 11529 2 1  86 LYS HA   H   2.298   9.284   5.822 1.00 . B B .  86 LYS HA   1 1 
        5 11530 2 1  86 LYS HB2  H   0.349   9.484   7.260 1.00 . B B .  86 LYS HB2  1 1 
        5 11531 2 1  86 LYS HB3  H   0.504   7.804   7.752 1.00 . B B .  86 LYS HB3  1 1 
        5 11532 2 1  86 LYS HD2  H   0.491  10.253   9.663 1.00 . B B .  86 LYS HD2  1 1 
        5 11533 2 1  86 LYS HD3  H   0.539   8.546  10.109 1.00 . B B .  86 LYS HD3  1 1 
        5 11534 2 1  86 LYS HE2  H   2.641  10.604  10.775 1.00 . B B .  86 LYS HE2  1 1 
        5 11535 2 1  86 LYS HE3  H   1.426   9.980  11.890 1.00 . B B .  86 LYS HE3  1 1 
        5 11536 2 1  86 LYS HG2  H   2.633   8.305   8.827 1.00 . B B .  86 LYS HG2  1 1 
        5 11537 2 1  86 LYS HG3  H   2.493   9.990   8.322 1.00 . B B .  86 LYS HG3  1 1 
        5 11538 2 1  86 LYS HZ1  H   3.509   8.855  12.226 1.00 . B B .  86 LYS HZ1  1 1 
        5 11539 2 1  86 LYS HZ2  H   3.596   8.412  10.598 1.00 . B B .  86 LYS HZ2  1 1 
        5 11540 2 1  86 LYS HZ3  H   2.392   7.758  11.587 1.00 . B B .  86 LYS HZ3  1 1 
        5 11541 2 1  86 LYS N    N   0.901   7.937   5.127 1.00 . B B .  86 LYS N    1 1 
        5 11542 2 1  86 LYS NZ   N   2.948   8.614  11.384 1.00 . B B .  86 LYS NZ   1 1 
        5 11543 2 1  86 LYS O    O   4.078   7.655   6.576 1.00 . B B .  86 LYS O    1 1 
        5 11544 2 1  87 ASP C    C   4.326   4.742   5.562 1.00 . B B .  87 ASP C    1 1 
        5 11545 2 1  87 ASP CA   C   3.428   4.985   6.769 1.00 . B B .  87 ASP CA   1 1 
        5 11546 2 1  87 ASP CB   C   2.686   3.703   7.146 1.00 . B B .  87 ASP CB   1 1 
        5 11547 2 1  87 ASP CG   C   3.552   2.750   7.947 1.00 . B B .  87 ASP CG   1 1 
        5 11548 2 1  87 ASP H    H   1.542   5.856   6.332 1.00 . B B .  87 ASP H    1 1 
        5 11549 2 1  87 ASP HA   H   4.044   5.292   7.601 1.00 . B B .  87 ASP HA   1 1 
        5 11550 2 1  87 ASP HB2  H   1.819   3.955   7.736 1.00 . B B .  87 ASP HB2  1 1 
        5 11551 2 1  87 ASP HB3  H   2.369   3.201   6.244 1.00 . B B .  87 ASP HB3  1 1 
        5 11552 2 1  87 ASP N    N   2.491   6.066   6.487 1.00 . B B .  87 ASP N    1 1 
        5 11553 2 1  87 ASP O    O   5.505   4.408   5.708 1.00 . B B .  87 ASP O    1 1 
        5 11554 2 1  87 ASP OD1  O   4.223   1.891   7.348 1.00 . B B .  87 ASP OD1  1 1 
        5 11555 2 1  87 ASP OD2  O   3.560   2.855   9.193 1.00 . B B .  87 ASP OD2  1 1 
        5 11556 2 1  88 LEU C    C   5.653   5.903   3.168 1.00 . B B .  88 LEU C    1 1 
        5 11557 2 1  88 LEU CA   C   4.539   4.868   3.134 1.00 . B B .  88 LEU CA   1 1 
        5 11558 2 1  88 LEU CB   C   3.654   5.127   1.912 1.00 . B B .  88 LEU CB   1 1 
        5 11559 2 1  88 LEU CD1  C   1.767   4.487   0.410 1.00 . B B .  88 LEU CD1  1 1 
        5 11560 2 1  88 LEU CD2  C   3.256   2.713   1.344 1.00 . B B .  88 LEU CD2  1 1 
        5 11561 2 1  88 LEU CG   C   2.601   4.062   1.606 1.00 . B B .  88 LEU CG   1 1 
        5 11562 2 1  88 LEU H    H   2.796   5.103   4.320 1.00 . B B .  88 LEU H    1 1 
        5 11563 2 1  88 LEU HA   H   4.974   3.884   3.059 1.00 . B B .  88 LEU HA   1 1 
        5 11564 2 1  88 LEU HB2  H   3.144   6.068   2.062 1.00 . B B .  88 LEU HB2  1 1 
        5 11565 2 1  88 LEU HB3  H   4.295   5.223   1.050 1.00 . B B .  88 LEU HB3  1 1 
        5 11566 2 1  88 LEU HD11 H   1.272   5.421   0.629 1.00 . B B .  88 LEU HD11 1 1 
        5 11567 2 1  88 LEU HD12 H   1.029   3.728   0.198 1.00 . B B .  88 LEU HD12 1 1 
        5 11568 2 1  88 LEU HD13 H   2.409   4.613  -0.449 1.00 . B B .  88 LEU HD13 1 1 
        5 11569 2 1  88 LEU HD21 H   3.954   2.805   0.525 1.00 . B B .  88 LEU HD21 1 1 
        5 11570 2 1  88 LEU HD22 H   2.497   1.989   1.090 1.00 . B B .  88 LEU HD22 1 1 
        5 11571 2 1  88 LEU HD23 H   3.780   2.389   2.230 1.00 . B B .  88 LEU HD23 1 1 
        5 11572 2 1  88 LEU HG   H   1.942   3.959   2.456 1.00 . B B .  88 LEU HG   1 1 
        5 11573 2 1  88 LEU N    N   3.762   4.929   4.369 1.00 . B B .  88 LEU N    1 1 
        5 11574 2 1  88 LEU O    O   6.785   5.626   2.779 1.00 . B B .  88 LEU O    1 1 
        5 11575 2 1  89 ALA C    C   7.420   7.767   4.693 1.00 . B B .  89 ALA C    1 1 
        5 11576 2 1  89 ALA CA   C   6.276   8.180   3.779 1.00 . B B .  89 ALA CA   1 1 
        5 11577 2 1  89 ALA CB   C   5.592   9.427   4.316 1.00 . B B .  89 ALA CB   1 1 
        5 11578 2 1  89 ALA H    H   4.382   7.251   3.915 1.00 . B B .  89 ALA H    1 1 
        5 11579 2 1  89 ALA HA   H   6.671   8.404   2.798 1.00 . B B .  89 ALA HA   1 1 
        5 11580 2 1  89 ALA HB1  H   5.182   9.219   5.293 1.00 . B B .  89 ALA HB1  1 1 
        5 11581 2 1  89 ALA HB2  H   4.798   9.719   3.647 1.00 . B B .  89 ALA HB2  1 1 
        5 11582 2 1  89 ALA HB3  H   6.313  10.227   4.393 1.00 . B B .  89 ALA HB3  1 1 
        5 11583 2 1  89 ALA N    N   5.313   7.097   3.644 1.00 . B B .  89 ALA N    1 1 
        5 11584 2 1  89 ALA O    O   8.587   8.004   4.388 1.00 . B B .  89 ALA O    1 1 
        5 11585 2 1  90 ALA C    C   8.987   5.629   6.103 1.00 . B B .  90 ALA C    1 1 
        5 11586 2 1  90 ALA CA   C   8.068   6.656   6.754 1.00 . B B .  90 ALA CA   1 1 
        5 11587 2 1  90 ALA CB   C   7.390   6.062   7.979 1.00 . B B .  90 ALA CB   1 1 
        5 11588 2 1  90 ALA H    H   6.120   6.980   5.993 1.00 . B B .  90 ALA H    1 1 
        5 11589 2 1  90 ALA HA   H   8.658   7.503   7.072 1.00 . B B .  90 ALA HA   1 1 
        5 11590 2 1  90 ALA HB1  H   6.790   5.215   7.682 1.00 . B B .  90 ALA HB1  1 1 
        5 11591 2 1  90 ALA HB2  H   6.758   6.808   8.437 1.00 . B B .  90 ALA HB2  1 1 
        5 11592 2 1  90 ALA HB3  H   8.140   5.742   8.686 1.00 . B B .  90 ALA HB3  1 1 
        5 11593 2 1  90 ALA N    N   7.073   7.132   5.806 1.00 . B B .  90 ALA N    1 1 
        5 11594 2 1  90 ALA O    O  10.210   5.754   6.163 1.00 . B B .  90 ALA O    1 1 
        5 11595 2 1  91 MET C    C  10.015   4.112   3.681 1.00 . B B .  91 MET C    1 1 
        5 11596 2 1  91 MET CA   C   9.157   3.566   4.817 1.00 . B B .  91 MET CA   1 1 
        5 11597 2 1  91 MET CB   C   8.225   2.461   4.308 1.00 . B B .  91 MET CB   1 1 
        5 11598 2 1  91 MET CE   C   5.264   1.157   3.982 1.00 . B B .  91 MET CE   1 1 
        5 11599 2 1  91 MET CG   C   7.575   1.666   5.432 1.00 . B B .  91 MET CG   1 1 
        5 11600 2 1  91 MET H    H   7.408   4.611   5.409 1.00 . B B .  91 MET H    1 1 
        5 11601 2 1  91 MET HA   H   9.813   3.146   5.564 1.00 . B B .  91 MET HA   1 1 
        5 11602 2 1  91 MET HB2  H   7.444   2.910   3.712 1.00 . B B .  91 MET HB2  1 1 
        5 11603 2 1  91 MET HB3  H   8.791   1.779   3.692 1.00 . B B .  91 MET HB3  1 1 
        5 11604 2 1  91 MET HE1  H   4.563   0.443   3.577 1.00 . B B .  91 MET HE1  1 1 
        5 11605 2 1  91 MET HE2  H   5.689   1.740   3.178 1.00 . B B .  91 MET HE2  1 1 
        5 11606 2 1  91 MET HE3  H   4.752   1.813   4.670 1.00 . B B .  91 MET HE3  1 1 
        5 11607 2 1  91 MET HG2  H   8.352   1.274   6.071 1.00 . B B .  91 MET HG2  1 1 
        5 11608 2 1  91 MET HG3  H   6.947   2.333   6.003 1.00 . B B .  91 MET HG3  1 1 
        5 11609 2 1  91 MET N    N   8.391   4.631   5.458 1.00 . B B .  91 MET N    1 1 
        5 11610 2 1  91 MET O    O  11.132   3.646   3.459 1.00 . B B .  91 MET O    1 1 
        5 11611 2 1  91 MET SD   S   6.569   0.289   4.845 1.00 . B B .  91 MET SD   1 1 
        5 11612 2 1  92 LEU C    C  11.528   6.389   2.465 1.00 . B B .  92 LEU C    1 1 
        5 11613 2 1  92 LEU CA   C  10.241   5.780   1.918 1.00 . B B .  92 LEU CA   1 1 
        5 11614 2 1  92 LEU CB   C   9.383   6.873   1.276 1.00 . B B .  92 LEU CB   1 1 
        5 11615 2 1  92 LEU CD1  C  10.569   6.798  -0.934 1.00 . B B .  92 LEU CD1  1 1 
        5 11616 2 1  92 LEU CD2  C   9.134   8.763  -0.350 1.00 . B B .  92 LEU CD2  1 1 
        5 11617 2 1  92 LEU CG   C  10.077   7.697   0.190 1.00 . B B .  92 LEU CG   1 1 
        5 11618 2 1  92 LEU H    H   8.578   5.408   3.176 1.00 . B B .  92 LEU H    1 1 
        5 11619 2 1  92 LEU HA   H  10.491   5.041   1.172 1.00 . B B .  92 LEU HA   1 1 
        5 11620 2 1  92 LEU HB2  H   8.510   6.408   0.844 1.00 . B B .  92 LEU HB2  1 1 
        5 11621 2 1  92 LEU HB3  H   9.060   7.548   2.054 1.00 . B B .  92 LEU HB3  1 1 
        5 11622 2 1  92 LEU HD11 H  11.238   6.052  -0.531 1.00 . B B .  92 LEU HD11 1 1 
        5 11623 2 1  92 LEU HD12 H  11.096   7.393  -1.665 1.00 . B B .  92 LEU HD12 1 1 
        5 11624 2 1  92 LEU HD13 H   9.727   6.312  -1.403 1.00 . B B .  92 LEU HD13 1 1 
        5 11625 2 1  92 LEU HD21 H   9.636   9.330  -1.120 1.00 . B B .  92 LEU HD21 1 1 
        5 11626 2 1  92 LEU HD22 H   8.842   9.425   0.452 1.00 . B B .  92 LEU HD22 1 1 
        5 11627 2 1  92 LEU HD23 H   8.256   8.291  -0.764 1.00 . B B .  92 LEU HD23 1 1 
        5 11628 2 1  92 LEU HG   H  10.935   8.194   0.618 1.00 . B B .  92 LEU HG   1 1 
        5 11629 2 1  92 LEU N    N   9.496   5.114   2.980 1.00 . B B .  92 LEU N    1 1 
        5 11630 2 1  92 LEU O    O  12.602   6.255   1.871 1.00 . B B .  92 LEU O    1 1 
        5 11631 2 1  93 ARG C    C  13.568   6.643   4.701 1.00 . B B .  93 ARG C    1 1 
        5 11632 2 1  93 ARG CA   C  12.562   7.685   4.232 1.00 . B B .  93 ARG CA   1 1 
        5 11633 2 1  93 ARG CB   C  12.117   8.562   5.401 1.00 . B B .  93 ARG CB   1 1 
        5 11634 2 1  93 ARG CD   C  10.740  10.519   6.170 1.00 . B B .  93 ARG CD   1 1 
        5 11635 2 1  93 ARG CG   C  11.149   9.658   4.989 1.00 . B B .  93 ARG CG   1 1 
        5 11636 2 1  93 ARG CZ   C   9.144  10.054   7.995 1.00 . B B .  93 ARG CZ   1 1 
        5 11637 2 1  93 ARG H    H  10.536   7.106   4.042 1.00 . B B .  93 ARG H    1 1 
        5 11638 2 1  93 ARG HA   H  13.034   8.309   3.487 1.00 . B B .  93 ARG HA   1 1 
        5 11639 2 1  93 ARG HB2  H  11.633   7.940   6.140 1.00 . B B .  93 ARG HB2  1 1 
        5 11640 2 1  93 ARG HB3  H  12.986   9.025   5.843 1.00 . B B .  93 ARG HB3  1 1 
        5 11641 2 1  93 ARG HD2  H  11.602  11.069   6.511 1.00 . B B .  93 ARG HD2  1 1 
        5 11642 2 1  93 ARG HD3  H   9.978  11.211   5.845 1.00 . B B .  93 ARG HD3  1 1 
        5 11643 2 1  93 ARG HE   H  10.709   8.905   7.518 1.00 . B B .  93 ARG HE   1 1 
        5 11644 2 1  93 ARG HG2  H  11.624  10.285   4.249 1.00 . B B .  93 ARG HG2  1 1 
        5 11645 2 1  93 ARG HG3  H  10.266   9.203   4.564 1.00 . B B .  93 ARG HG3  1 1 
        5 11646 2 1  93 ARG HH11 H   8.712  11.715   6.917 1.00 . B B .  93 ARG HH11 1 1 
        5 11647 2 1  93 ARG HH12 H   7.632  11.386   8.233 1.00 . B B .  93 ARG HH12 1 1 
        5 11648 2 1  93 ARG HH21 H   9.300   8.475   9.257 1.00 . B B .  93 ARG HH21 1 1 
        5 11649 2 1  93 ARG HH22 H   7.970   9.546   9.564 1.00 . B B .  93 ARG HH22 1 1 
        5 11650 2 1  93 ARG N    N  11.416   7.047   3.608 1.00 . B B .  93 ARG N    1 1 
        5 11651 2 1  93 ARG NE   N  10.216   9.723   7.279 1.00 . B B .  93 ARG NE   1 1 
        5 11652 2 1  93 ARG NH1  N   8.441  11.138   7.689 1.00 . B B .  93 ARG NH1  1 1 
        5 11653 2 1  93 ARG NH2  N   8.774   9.297   9.018 1.00 . B B .  93 ARG NH2  1 1 
        5 11654 2 1  93 ARG O    O  14.769   6.898   4.721 1.00 . B B .  93 ARG O    1 1 
        5 11655 2 1  94 ILE C    C  14.707   3.792   4.288 1.00 . B B .  94 ILE C    1 1 
        5 11656 2 1  94 ILE CA   C  13.952   4.376   5.482 1.00 . B B .  94 ILE CA   1 1 
        5 11657 2 1  94 ILE CB   C  13.181   3.253   6.200 1.00 . B B .  94 ILE CB   1 1 
        5 11658 2 1  94 ILE CD1  C  11.422   2.813   7.990 1.00 . B B .  94 ILE CD1  1 1 
        5 11659 2 1  94 ILE CG1  C  12.313   3.834   7.318 1.00 . B B .  94 ILE CG1  1 1 
        5 11660 2 1  94 ILE CG2  C  14.159   2.235   6.769 1.00 . B B .  94 ILE CG2  1 1 
        5 11661 2 1  94 ILE H    H  12.103   5.323   5.060 1.00 . B B .  94 ILE H    1 1 
        5 11662 2 1  94 ILE HA   H  14.672   4.787   6.176 1.00 . B B .  94 ILE HA   1 1 
        5 11663 2 1  94 ILE HB   H  12.551   2.754   5.477 1.00 . B B .  94 ILE HB   1 1 
        5 11664 2 1  94 ILE HD11 H  10.842   3.295   8.763 1.00 . B B .  94 ILE HD11 1 1 
        5 11665 2 1  94 ILE HD12 H  12.031   2.037   8.428 1.00 . B B .  94 ILE HD12 1 1 
        5 11666 2 1  94 ILE HD13 H  10.757   2.380   7.258 1.00 . B B .  94 ILE HD13 1 1 
        5 11667 2 1  94 ILE HG12 H  12.952   4.262   8.074 1.00 . B B .  94 ILE HG12 1 1 
        5 11668 2 1  94 ILE HG13 H  11.680   4.608   6.908 1.00 . B B .  94 ILE HG13 1 1 
        5 11669 2 1  94 ILE HG21 H  14.736   1.803   5.964 1.00 . B B .  94 ILE HG21 1 1 
        5 11670 2 1  94 ILE HG22 H  13.612   1.456   7.278 1.00 . B B .  94 ILE HG22 1 1 
        5 11671 2 1  94 ILE HG23 H  14.824   2.725   7.465 1.00 . B B .  94 ILE HG23 1 1 
        5 11672 2 1  94 ILE N    N  13.077   5.462   5.063 1.00 . B B .  94 ILE N    1 1 
        5 11673 2 1  94 ILE O    O  15.848   3.350   4.427 1.00 . B B .  94 ILE O    1 1 
        5 11674 2 1  95 ILE C    C  15.965   4.295   1.675 1.00 . B B .  95 ILE C    1 1 
        5 11675 2 1  95 ILE CA   C  14.755   3.392   1.884 1.00 . B B .  95 ILE CA   1 1 
        5 11676 2 1  95 ILE CB   C  13.849   3.509   0.638 1.00 . B B .  95 ILE CB   1 1 
        5 11677 2 1  95 ILE CD1  C  12.915   1.156   0.612 1.00 . B B .  95 ILE CD1  1 1 
        5 11678 2 1  95 ILE CG1  C  12.612   2.627   0.769 1.00 . B B .  95 ILE CG1  1 1 
        5 11679 2 1  95 ILE CG2  C  14.633   3.107  -0.601 1.00 . B B .  95 ILE CG2  1 1 
        5 11680 2 1  95 ILE H    H  13.123   4.045   3.077 1.00 . B B .  95 ILE H    1 1 
        5 11681 2 1  95 ILE HA   H  15.077   2.359   1.984 1.00 . B B .  95 ILE HA   1 1 
        5 11682 2 1  95 ILE HB   H  13.546   4.539   0.529 1.00 . B B .  95 ILE HB   1 1 
        5 11683 2 1  95 ILE HD11 H  13.378   0.983  -0.348 1.00 . B B .  95 ILE HD11 1 1 
        5 11684 2 1  95 ILE HD12 H  11.997   0.590   0.676 1.00 . B B .  95 ILE HD12 1 1 
        5 11685 2 1  95 ILE HD13 H  13.587   0.842   1.398 1.00 . B B .  95 ILE HD13 1 1 
        5 11686 2 1  95 ILE HG12 H  12.172   2.774   1.744 1.00 . B B .  95 ILE HG12 1 1 
        5 11687 2 1  95 ILE HG13 H  11.897   2.903   0.009 1.00 . B B .  95 ILE HG13 1 1 
        5 11688 2 1  95 ILE HG21 H  14.990   2.091  -0.479 1.00 . B B .  95 ILE HG21 1 1 
        5 11689 2 1  95 ILE HG22 H  15.471   3.772  -0.728 1.00 . B B .  95 ILE HG22 1 1 
        5 11690 2 1  95 ILE HG23 H  13.991   3.161  -1.467 1.00 . B B .  95 ILE HG23 1 1 
        5 11691 2 1  95 ILE N    N  14.071   3.786   3.114 1.00 . B B .  95 ILE N    1 1 
        5 11692 2 1  95 ILE O    O  17.087   3.833   1.459 1.00 . B B .  95 ILE O    1 1 
        5 11693 2 1  96 ASN C    C  17.763   6.535   2.756 1.00 . B B .  96 ASN C    1 1 
        5 11694 2 1  96 ASN CA   C  16.761   6.602   1.610 1.00 . B B .  96 ASN CA   1 1 
        5 11695 2 1  96 ASN CB   C  16.153   8.006   1.541 1.00 . B B .  96 ASN CB   1 1 
        5 11696 2 1  96 ASN CG   C  15.409   8.269   0.243 1.00 . B B .  96 ASN CG   1 1 
        5 11697 2 1  96 ASN H    H  14.797   5.888   1.954 1.00 . B B .  96 ASN H    1 1 
        5 11698 2 1  96 ASN HA   H  17.276   6.398   0.684 1.00 . B B .  96 ASN HA   1 1 
        5 11699 2 1  96 ASN HB2  H  15.463   8.129   2.362 1.00 . B B .  96 ASN HB2  1 1 
        5 11700 2 1  96 ASN HB3  H  16.944   8.735   1.634 1.00 . B B .  96 ASN HB3  1 1 
        5 11701 2 1  96 ASN HD21 H  13.705   7.603   1.033 1.00 . B B .  96 ASN HD21 1 1 
        5 11702 2 1  96 ASN HD22 H  13.618   8.144  -0.609 1.00 . B B .  96 ASN HD22 1 1 
        5 11703 2 1  96 ASN N    N  15.717   5.596   1.771 1.00 . B B .  96 ASN N    1 1 
        5 11704 2 1  96 ASN ND2  N  14.115   7.975   0.220 1.00 . B B .  96 ASN ND2  1 1 
        5 11705 2 1  96 ASN O    O  18.922   6.917   2.601 1.00 . B B .  96 ASN O    1 1 
        5 11706 2 1  96 ASN OD1  O  15.993   8.742  -0.733 1.00 . B B .  96 ASN OD1  1 1 
        5 11707 2 1  97 ALA C    C  19.220   4.822   4.870 1.00 . B B .  97 ALA C    1 1 
        5 11708 2 1  97 ALA CA   C  18.175   5.914   5.070 1.00 . B B .  97 ALA CA   1 1 
        5 11709 2 1  97 ALA CB   C  17.348   5.635   6.317 1.00 . B B .  97 ALA CB   1 1 
        5 11710 2 1  97 ALA H    H  16.382   5.740   3.964 1.00 . B B .  97 ALA H    1 1 
        5 11711 2 1  97 ALA HA   H  18.677   6.860   5.205 1.00 . B B .  97 ALA HA   1 1 
        5 11712 2 1  97 ALA HB1  H  16.883   4.665   6.229 1.00 . B B .  97 ALA HB1  1 1 
        5 11713 2 1  97 ALA HB2  H  16.584   6.392   6.420 1.00 . B B .  97 ALA HB2  1 1 
        5 11714 2 1  97 ALA HB3  H  17.989   5.650   7.186 1.00 . B B .  97 ALA HB3  1 1 
        5 11715 2 1  97 ALA N    N  17.317   6.032   3.901 1.00 . B B .  97 ALA N    1 1 
        5 11716 2 1  97 ALA O    O  20.185   4.726   5.624 1.00 . B B .  97 ALA O    1 1 
        5 11717 2 1  98 ARG C    C  21.096   3.492   2.645 1.00 . B B .  98 ARG C    1 1 
        5 11718 2 1  98 ARG CA   C  19.977   2.945   3.523 1.00 . B B .  98 ARG CA   1 1 
        5 11719 2 1  98 ARG CB   C  19.273   1.786   2.809 1.00 . B B .  98 ARG CB   1 1 
        5 11720 2 1  98 ARG CD   C  18.500   0.647   4.920 1.00 . B B .  98 ARG CD   1 1 
        5 11721 2 1  98 ARG CG   C  18.087   1.219   3.574 1.00 . B B .  98 ARG CG   1 1 
        5 11722 2 1  98 ARG CZ   C  17.423  -0.624   6.741 1.00 . B B .  98 ARG CZ   1 1 
        5 11723 2 1  98 ARG H    H  18.224   4.112   3.287 1.00 . B B .  98 ARG H    1 1 
        5 11724 2 1  98 ARG HA   H  20.402   2.587   4.448 1.00 . B B .  98 ARG HA   1 1 
        5 11725 2 1  98 ARG HB2  H  18.919   2.132   1.849 1.00 . B B .  98 ARG HB2  1 1 
        5 11726 2 1  98 ARG HB3  H  19.986   0.990   2.653 1.00 . B B .  98 ARG HB3  1 1 
        5 11727 2 1  98 ARG HD2  H  19.155  -0.196   4.753 1.00 . B B .  98 ARG HD2  1 1 
        5 11728 2 1  98 ARG HD3  H  19.028   1.408   5.475 1.00 . B B .  98 ARG HD3  1 1 
        5 11729 2 1  98 ARG HE   H  16.467   0.555   5.434 1.00 . B B .  98 ARG HE   1 1 
        5 11730 2 1  98 ARG HG2  H  17.367   2.007   3.736 1.00 . B B .  98 ARG HG2  1 1 
        5 11731 2 1  98 ARG HG3  H  17.635   0.435   2.984 1.00 . B B .  98 ARG HG3  1 1 
        5 11732 2 1  98 ARG HH11 H  19.430  -0.889   6.607 1.00 . B B .  98 ARG HH11 1 1 
        5 11733 2 1  98 ARG HH12 H  18.652  -1.752   7.894 1.00 . B B .  98 ARG HH12 1 1 
        5 11734 2 1  98 ARG HH21 H  15.437  -0.589   7.143 1.00 . B B .  98 ARG HH21 1 1 
        5 11735 2 1  98 ARG HH22 H  16.390  -1.579   8.197 1.00 . B B .  98 ARG HH22 1 1 
        5 11736 2 1  98 ARG N    N  19.027   4.003   3.844 1.00 . B B .  98 ARG N    1 1 
        5 11737 2 1  98 ARG NE   N  17.345   0.204   5.700 1.00 . B B .  98 ARG NE   1 1 
        5 11738 2 1  98 ARG NH1  N  18.595  -1.128   7.109 1.00 . B B .  98 ARG NH1  1 1 
        5 11739 2 1  98 ARG NH2  N  16.328  -0.957   7.411 1.00 . B B .  98 ARG NH2  1 1 
        5 11740 2 1  98 ARG O    O  21.956   2.747   2.178 1.00 . B B .  98 ARG O    1 1 
        5 11741 2 1  99 LYS C    C  23.252   5.913   2.425 1.00 . B B .  99 LYS C    1 1 
        5 11742 2 1  99 LYS CA   C  22.077   5.447   1.583 1.00 . B B .  99 LYS CA   1 1 
        5 11743 2 1  99 LYS CB   C  21.471   6.648   0.848 1.00 . B B .  99 LYS CB   1 1 
        5 11744 2 1  99 LYS CD   C  21.721   8.402  -0.935 1.00 . B B .  99 LYS CD   1 1 
        5 11745 2 1  99 LYS CE   C  22.681   9.092  -1.892 1.00 . B B .  99 LYS CE   1 1 
        5 11746 2 1  99 LYS CG   C  22.408   7.287  -0.165 1.00 . B B .  99 LYS CG   1 1 
        5 11747 2 1  99 LYS H    H  20.355   5.342   2.809 1.00 . B B .  99 LYS H    1 1 
        5 11748 2 1  99 LYS HA   H  22.427   4.729   0.859 1.00 . B B .  99 LYS HA   1 1 
        5 11749 2 1  99 LYS HB2  H  20.579   6.331   0.333 1.00 . B B .  99 LYS HB2  1 1 
        5 11750 2 1  99 LYS HB3  H  21.205   7.399   1.578 1.00 . B B .  99 LYS HB3  1 1 
        5 11751 2 1  99 LYS HD2  H  20.903   7.983  -1.503 1.00 . B B .  99 LYS HD2  1 1 
        5 11752 2 1  99 LYS HD3  H  21.339   9.130  -0.235 1.00 . B B .  99 LYS HD3  1 1 
        5 11753 2 1  99 LYS HE2  H  22.163   9.907  -2.373 1.00 . B B .  99 LYS HE2  1 1 
        5 11754 2 1  99 LYS HE3  H  23.514   9.482  -1.326 1.00 . B B .  99 LYS HE3  1 1 
        5 11755 2 1  99 LYS HG2  H  23.259   7.697   0.357 1.00 . B B .  99 LYS HG2  1 1 
        5 11756 2 1  99 LYS HG3  H  22.739   6.532  -0.861 1.00 . B B .  99 LYS HG3  1 1 
        5 11757 2 1  99 LYS HZ1  H  22.410   7.805  -3.515 1.00 . B B .  99 LYS HZ1  1 1 
        5 11758 2 1  99 LYS HZ2  H  23.684   7.360  -2.499 1.00 . B B .  99 LYS HZ2  1 1 
        5 11759 2 1  99 LYS HZ3  H  23.866   8.664  -3.557 1.00 . B B .  99 LYS HZ3  1 1 
        5 11760 2 1  99 LYS N    N  21.072   4.799   2.413 1.00 . B B .  99 LYS N    1 1 
        5 11761 2 1  99 LYS NZ   N  23.196   8.165  -2.937 1.00 . B B .  99 LYS NZ   1 1 
        5 11762 2 1  99 LYS O    O  24.369   6.054   1.920 1.00 . B B .  99 LYS O    1 1 
        5 11763 2 1 100 GLU C    C  24.310   8.138   4.085 1.00 . B B . 100 GLU C    1 1 
        5 11764 2 1 100 GLU CA   C  23.966   6.749   4.606 1.00 . B B . 100 GLU CA   1 1 
        5 11765 2 1 100 GLU CB   C  25.227   5.885   4.728 1.00 . B B . 100 GLU CB   1 1 
        5 11766 2 1 100 GLU CD   C  24.515   4.629   6.796 1.00 . B B . 100 GLU CD   1 1 
        5 11767 2 1 100 GLU CG   C  24.979   4.524   5.359 1.00 . B B . 100 GLU CG   1 1 
        5 11768 2 1 100 GLU H    H  22.116   5.875   4.072 1.00 . B B . 100 GLU H    1 1 
        5 11769 2 1 100 GLU HA   H  23.508   6.847   5.579 1.00 . B B . 100 GLU HA   1 1 
        5 11770 2 1 100 GLU HB2  H  25.639   5.729   3.742 1.00 . B B . 100 GLU HB2  1 1 
        5 11771 2 1 100 GLU HB3  H  25.952   6.410   5.332 1.00 . B B . 100 GLU HB3  1 1 
        5 11772 2 1 100 GLU HG2  H  24.220   4.010   4.789 1.00 . B B . 100 GLU HG2  1 1 
        5 11773 2 1 100 GLU HG3  H  25.896   3.955   5.332 1.00 . B B . 100 GLU HG3  1 1 
        5 11774 2 1 100 GLU N    N  22.991   6.133   3.713 1.00 . B B . 100 GLU N    1 1 
        5 11775 2 1 100 GLU O    O  25.480   8.510   3.981 1.00 . B B . 100 GLU O    1 1 
        5 11776 2 1 100 GLU OE1  O  23.306   4.452   7.054 1.00 . B B . 100 GLU OE1  1 1 
        5 11777 2 1 100 GLU OE2  O  25.355   4.907   7.678 1.00 . B B . 100 GLU OE2  1 1 
        5 11778 2 1 101 LYS C    C  23.843  11.264   4.133 1.00 . B B . 101 LYS C    1 1 
        5 11779 2 1 101 LYS CA   C  23.431  10.197   3.120 1.00 . B B . 101 LYS CA   1 1 
        5 11780 2 1 101 LYS CB   C  22.150  10.602   2.375 1.00 . B B . 101 LYS CB   1 1 
        5 11781 2 1 101 LYS CD   C  19.658  10.897   2.376 1.00 . B B . 101 LYS CD   1 1 
        5 11782 2 1 101 LYS CE   C  18.376  10.813   3.188 1.00 . B B . 101 LYS CE   1 1 
        5 11783 2 1 101 LYS CG   C  20.875  10.511   3.201 1.00 . B B . 101 LYS CG   1 1 
        5 11784 2 1 101 LYS H    H  22.366   8.570   3.950 1.00 . B B . 101 LYS H    1 1 
        5 11785 2 1 101 LYS HA   H  24.225  10.100   2.397 1.00 . B B . 101 LYS HA   1 1 
        5 11786 2 1 101 LYS HB2  H  22.256  11.620   2.038 1.00 . B B . 101 LYS HB2  1 1 
        5 11787 2 1 101 LYS HB3  H  22.037   9.962   1.512 1.00 . B B . 101 LYS HB3  1 1 
        5 11788 2 1 101 LYS HD2  H  19.783  11.910   2.024 1.00 . B B . 101 LYS HD2  1 1 
        5 11789 2 1 101 LYS HD3  H  19.584  10.229   1.530 1.00 . B B . 101 LYS HD3  1 1 
        5 11790 2 1 101 LYS HE2  H  17.539  11.015   2.536 1.00 . B B . 101 LYS HE2  1 1 
        5 11791 2 1 101 LYS HE3  H  18.285   9.814   3.588 1.00 . B B . 101 LYS HE3  1 1 
        5 11792 2 1 101 LYS HG2  H  20.753   9.498   3.551 1.00 . B B . 101 LYS HG2  1 1 
        5 11793 2 1 101 LYS HG3  H  20.955  11.181   4.045 1.00 . B B . 101 LYS HG3  1 1 
        5 11794 2 1 101 LYS HZ1  H  17.463  11.715   4.835 1.00 . B B . 101 LYS HZ1  1 1 
        5 11795 2 1 101 LYS HZ2  H  18.452  12.757   3.947 1.00 . B B . 101 LYS HZ2  1 1 
        5 11796 2 1 101 LYS HZ3  H  19.143  11.599   4.964 1.00 . B B . 101 LYS HZ3  1 1 
        5 11797 2 1 101 LYS N    N  23.270   8.895   3.751 1.00 . B B . 101 LYS N    1 1 
        5 11798 2 1 101 LYS NZ   N  18.358  11.788   4.311 1.00 . B B . 101 LYS NZ   1 1 
        5 11799 2 1 101 LYS O    O  23.049  12.111   4.539 1.00 . B B . 101 LYS O    1 1 
        5 11800 2 1 102 LYS C    C  26.458  13.226   4.666 1.00 . B B . 102 LYS C    1 1 
        5 11801 2 1 102 LYS CA   C  25.671  12.184   5.446 1.00 . B B . 102 LYS CA   1 1 
        5 11802 2 1 102 LYS CB   C  26.580  11.494   6.466 1.00 . B B . 102 LYS CB   1 1 
        5 11803 2 1 102 LYS CD   C  28.644  10.097   6.853 1.00 . B B . 102 LYS CD   1 1 
        5 11804 2 1 102 LYS CE   C  29.472  11.217   7.461 1.00 . B B . 102 LYS CE   1 1 
        5 11805 2 1 102 LYS CG   C  27.655  10.627   5.827 1.00 . B B . 102 LYS CG   1 1 
        5 11806 2 1 102 LYS H    H  25.669  10.476   4.199 1.00 . B B . 102 LYS H    1 1 
        5 11807 2 1 102 LYS HA   H  24.859  12.671   5.961 1.00 . B B . 102 LYS HA   1 1 
        5 11808 2 1 102 LYS HB2  H  27.064  12.249   7.068 1.00 . B B . 102 LYS HB2  1 1 
        5 11809 2 1 102 LYS HB3  H  25.976  10.868   7.106 1.00 . B B . 102 LYS HB3  1 1 
        5 11810 2 1 102 LYS HD2  H  28.100   9.599   7.640 1.00 . B B . 102 LYS HD2  1 1 
        5 11811 2 1 102 LYS HD3  H  29.307   9.395   6.370 1.00 . B B . 102 LYS HD3  1 1 
        5 11812 2 1 102 LYS HE2  H  29.939  11.774   6.663 1.00 . B B . 102 LYS HE2  1 1 
        5 11813 2 1 102 LYS HE3  H  28.817  11.871   8.019 1.00 . B B . 102 LYS HE3  1 1 
        5 11814 2 1 102 LYS HG2  H  27.181   9.790   5.337 1.00 . B B . 102 LYS HG2  1 1 
        5 11815 2 1 102 LYS HG3  H  28.189  11.217   5.097 1.00 . B B . 102 LYS HG3  1 1 
        5 11816 2 1 102 LYS HZ1  H  30.096  10.173   9.153 1.00 . B B . 102 LYS HZ1  1 1 
        5 11817 2 1 102 LYS HZ2  H  31.083  11.487   8.759 1.00 . B B . 102 LYS HZ2  1 1 
        5 11818 2 1 102 LYS HZ3  H  31.165  10.064   7.851 1.00 . B B . 102 LYS HZ3  1 1 
        5 11819 2 1 102 LYS N    N  25.102  11.206   4.531 1.00 . B B . 102 LYS N    1 1 
        5 11820 2 1 102 LYS NZ   N  30.526  10.700   8.368 1.00 . B B . 102 LYS NZ   1 1 
        5 11821 2 1 102 LYS O    O  26.958  14.201   5.233 1.00 . B B . 102 LYS O    1 1 
        5 11822 2 1 103 ARG C    C  28.776  13.846   2.752 1.00 . B B . 103 ARG C    1 1 
        5 11823 2 1 103 ARG CA   C  27.277  13.868   2.441 1.00 . B B . 103 ARG CA   1 1 
        5 11824 2 1 103 ARG CB   C  26.708  15.293   2.487 1.00 . B B . 103 ARG CB   1 1 
        5 11825 2 1 103 ARG CD   C  26.586  17.576   1.460 1.00 . B B . 103 ARG CD   1 1 
        5 11826 2 1 103 ARG CG   C  27.267  16.219   1.423 1.00 . B B . 103 ARG CG   1 1 
        5 11827 2 1 103 ARG CZ   C  25.902  19.120   3.259 1.00 . B B . 103 ARG CZ   1 1 
        5 11828 2 1 103 ARG H    H  26.106  12.202   2.995 1.00 . B B . 103 ARG H    1 1 
        5 11829 2 1 103 ARG HA   H  27.135  13.473   1.446 1.00 . B B . 103 ARG HA   1 1 
        5 11830 2 1 103 ARG HB2  H  25.637  15.244   2.359 1.00 . B B . 103 ARG HB2  1 1 
        5 11831 2 1 103 ARG HB3  H  26.925  15.721   3.454 1.00 . B B . 103 ARG HB3  1 1 
        5 11832 2 1 103 ARG HD2  H  27.008  18.199   0.686 1.00 . B B . 103 ARG HD2  1 1 
        5 11833 2 1 103 ARG HD3  H  25.531  17.440   1.276 1.00 . B B . 103 ARG HD3  1 1 
        5 11834 2 1 103 ARG HE   H  27.571  18.018   3.265 1.00 . B B . 103 ARG HE   1 1 
        5 11835 2 1 103 ARG HG2  H  28.323  16.351   1.595 1.00 . B B . 103 ARG HG2  1 1 
        5 11836 2 1 103 ARG HG3  H  27.109  15.771   0.454 1.00 . B B . 103 ARG HG3  1 1 
        5 11837 2 1 103 ARG HH11 H  24.615  19.046   1.693 1.00 . B B . 103 ARG HH11 1 1 
        5 11838 2 1 103 ARG HH12 H  24.160  20.119   2.978 1.00 . B B . 103 ARG HH12 1 1 
        5 11839 2 1 103 ARG HH21 H  26.977  19.419   4.947 1.00 . B B . 103 ARG HH21 1 1 
        5 11840 2 1 103 ARG HH22 H  25.511  20.339   4.829 1.00 . B B . 103 ARG HH22 1 1 
        5 11841 2 1 103 ARG N    N  26.550  12.997   3.359 1.00 . B B . 103 ARG N    1 1 
        5 11842 2 1 103 ARG NE   N  26.760  18.240   2.750 1.00 . B B . 103 ARG NE   1 1 
        5 11843 2 1 103 ARG NH1  N  24.805  19.454   2.590 1.00 . B B . 103 ARG NH1  1 1 
        5 11844 2 1 103 ARG NH2  N  26.149  19.669   4.440 1.00 . B B . 103 ARG NH2  1 1 
        5 11845 2 1 103 ARG O    O  29.494  12.969   2.273 1.00 . B B . 103 ARG O    1 1 
        5 11846 2 1 104 ARG C    C  30.815  15.957   5.021 1.00 . B B . 104 ARG C    1 1 
        5 11847 2 1 104 ARG CA   C  30.632  14.850   3.990 1.00 . B B . 104 ARG CA   1 1 
        5 11848 2 1 104 ARG CB   C  31.577  15.057   2.792 1.00 . B B . 104 ARG CB   1 1 
        5 11849 2 1 104 ARG CD   C  32.227  16.434   0.790 1.00 . B B . 104 ARG CD   1 1 
        5 11850 2 1 104 ARG CG   C  31.196  16.213   1.882 1.00 . B B . 104 ARG CG   1 1 
        5 11851 2 1 104 ARG CZ   C  32.862  15.313  -1.314 1.00 . B B . 104 ARG CZ   1 1 
        5 11852 2 1 104 ARG H    H  28.607  15.451   3.930 1.00 . B B . 104 ARG H    1 1 
        5 11853 2 1 104 ARG HA   H  30.872  13.908   4.462 1.00 . B B . 104 ARG HA   1 1 
        5 11854 2 1 104 ARG HB2  H  32.574  15.239   3.165 1.00 . B B . 104 ARG HB2  1 1 
        5 11855 2 1 104 ARG HB3  H  31.586  14.153   2.201 1.00 . B B . 104 ARG HB3  1 1 
        5 11856 2 1 104 ARG HD2  H  31.915  17.270   0.185 1.00 . B B . 104 ARG HD2  1 1 
        5 11857 2 1 104 ARG HD3  H  33.177  16.661   1.252 1.00 . B B . 104 ARG HD3  1 1 
        5 11858 2 1 104 ARG HE   H  32.131  14.385   0.305 1.00 . B B . 104 ARG HE   1 1 
        5 11859 2 1 104 ARG HG2  H  30.245  15.995   1.422 1.00 . B B . 104 ARG HG2  1 1 
        5 11860 2 1 104 ARG HG3  H  31.114  17.110   2.475 1.00 . B B . 104 ARG HG3  1 1 
        5 11861 2 1 104 ARG HH11 H  33.082  17.330  -1.331 1.00 . B B . 104 ARG HH11 1 1 
        5 11862 2 1 104 ARG HH12 H  33.554  16.521  -2.789 1.00 . B B . 104 ARG HH12 1 1 
        5 11863 2 1 104 ARG HH21 H  32.750  13.312  -1.605 1.00 . B B . 104 ARG HH21 1 1 
        5 11864 2 1 104 ARG HH22 H  33.355  14.225  -2.952 1.00 . B B . 104 ARG HH22 1 1 
        5 11865 2 1 104 ARG N    N  29.233  14.783   3.578 1.00 . B B . 104 ARG N    1 1 
        5 11866 2 1 104 ARG NE   N  32.386  15.263  -0.071 1.00 . B B . 104 ARG NE   1 1 
        5 11867 2 1 104 ARG NH1  N  33.192  16.482  -1.856 1.00 . B B . 104 ARG NH1  1 1 
        5 11868 2 1 104 ARG NH2  N  33.001  14.195  -2.014 1.00 . B B . 104 ARG NH2  1 1 
        5 11869 2 1 104 ARG O    O  31.041  15.634   6.203 1.00 . B B . 104 ARG O    1 1 
        5 11870 2 1 104 ARG OXT  O  30.675  17.144   4.663 1.00 . B B . 104 ARG OXT  1 1 
        6 11871 1 1  35 ALA C    C  -9.494 -12.529  11.781 1.00 . A A .  35 ALA C    1 1 
        6 11872 1 1  35 ALA CA   C  -9.856 -12.523  13.263 1.00 . A A .  35 ALA CA   1 1 
        6 11873 1 1  35 ALA CB   C  -9.351 -13.786  13.947 1.00 . A A .  35 ALA CB   1 1 
        6 11874 1 1  35 ALA H    H -11.565 -12.386  14.440 1.00 . A A .  35 ALA H    1 1 
        6 11875 1 1  35 ALA HA   H  -9.385 -11.672  13.734 1.00 . A A .  35 ALA HA   1 1 
        6 11876 1 1  35 ALA HB1  H  -8.278 -13.848  13.842 1.00 . A A .  35 ALA HB1  1 1 
        6 11877 1 1  35 ALA HB2  H  -9.808 -14.651  13.490 1.00 . A A .  35 ALA HB2  1 1 
        6 11878 1 1  35 ALA HB3  H  -9.609 -13.754  14.995 1.00 . A A .  35 ALA HB3  1 1 
        6 11879 1 1  35 ALA N    N -11.317 -12.397  13.431 1.00 . A A .  35 ALA N    1 1 
        6 11880 1 1  35 ALA O    O  -9.289 -13.588  11.181 1.00 . A A .  35 ALA O    1 1 
        6 11881 1 1  36 GLY C    C  -7.832 -11.828   9.357 1.00 . A A .  36 GLY C    1 1 
        6 11882 1 1  36 GLY CA   C  -9.148 -11.210   9.777 1.00 . A A .  36 GLY CA   1 1 
        6 11883 1 1  36 GLY H    H  -9.534 -10.531  11.743 1.00 . A A .  36 GLY H    1 1 
        6 11884 1 1  36 GLY HA2  H  -9.942 -11.696   9.237 1.00 . A A .  36 GLY HA2  1 1 
        6 11885 1 1  36 GLY HA3  H  -9.140 -10.162   9.517 1.00 . A A .  36 GLY HA3  1 1 
        6 11886 1 1  36 GLY N    N  -9.410 -11.338  11.199 1.00 . A A .  36 GLY N    1 1 
        6 11887 1 1  36 GLY O    O  -7.726 -12.392   8.269 1.00 . A A .  36 GLY O    1 1 
        6 11888 1 1  37 LEU C    C  -5.484 -13.791  10.036 1.00 . A A .  37 LEU C    1 1 
        6 11889 1 1  37 LEU CA   C  -5.511 -12.270   9.930 1.00 . A A .  37 LEU CA   1 1 
        6 11890 1 1  37 LEU CB   C  -4.456 -11.669  10.872 1.00 . A A .  37 LEU CB   1 1 
        6 11891 1 1  37 LEU CD1  C  -5.223  -9.263  10.850 1.00 . A A .  37 LEU CD1  1 1 
        6 11892 1 1  37 LEU CD2  C  -2.876  -9.823  11.480 1.00 . A A .  37 LEU CD2  1 1 
        6 11893 1 1  37 LEU CG   C  -4.058 -10.210  10.607 1.00 . A A .  37 LEU CG   1 1 
        6 11894 1 1  37 LEU H    H  -7.013 -11.345  11.105 1.00 . A A .  37 LEU H    1 1 
        6 11895 1 1  37 LEU HA   H  -5.272 -11.991   8.914 1.00 . A A .  37 LEU HA   1 1 
        6 11896 1 1  37 LEU HB2  H  -4.834 -11.733  11.879 1.00 . A A .  37 LEU HB2  1 1 
        6 11897 1 1  37 LEU HB3  H  -3.566 -12.276  10.806 1.00 . A A .  37 LEU HB3  1 1 
        6 11898 1 1  37 LEU HD11 H  -5.533  -9.330  11.882 1.00 . A A .  37 LEU HD11 1 1 
        6 11899 1 1  37 LEU HD12 H  -6.047  -9.534  10.208 1.00 . A A .  37 LEU HD12 1 1 
        6 11900 1 1  37 LEU HD13 H  -4.915  -8.251  10.632 1.00 . A A .  37 LEU HD13 1 1 
        6 11901 1 1  37 LEU HD21 H  -2.045 -10.482  11.273 1.00 . A A .  37 LEU HD21 1 1 
        6 11902 1 1  37 LEU HD22 H  -3.152  -9.908  12.520 1.00 . A A .  37 LEU HD22 1 1 
        6 11903 1 1  37 LEU HD23 H  -2.588  -8.805  11.265 1.00 . A A .  37 LEU HD23 1 1 
        6 11904 1 1  37 LEU HG   H  -3.758 -10.108   9.575 1.00 . A A .  37 LEU HG   1 1 
        6 11905 1 1  37 LEU N    N  -6.843 -11.752  10.230 1.00 . A A .  37 LEU N    1 1 
        6 11906 1 1  37 LEU O    O  -4.608 -14.446   9.475 1.00 . A A .  37 LEU O    1 1 
        6 11907 1 1  38 LEU C    C  -7.345 -16.446   9.851 1.00 . A A .  38 LEU C    1 1 
        6 11908 1 1  38 LEU CA   C  -6.512 -15.790  10.945 1.00 . A A .  38 LEU CA   1 1 
        6 11909 1 1  38 LEU CB   C  -7.104 -16.109  12.321 1.00 . A A .  38 LEU CB   1 1 
        6 11910 1 1  38 LEU CD1  C  -5.861 -18.248  12.751 1.00 . A A .  38 LEU CD1  1 1 
        6 11911 1 1  38 LEU CD2  C  -8.008 -17.786  13.947 1.00 . A A .  38 LEU CD2  1 1 
        6 11912 1 1  38 LEU CG   C  -7.232 -17.598  12.653 1.00 . A A .  38 LEU CG   1 1 
        6 11913 1 1  38 LEU H    H  -7.150 -13.784  11.142 1.00 . A A .  38 LEU H    1 1 
        6 11914 1 1  38 LEU HA   H  -5.505 -16.175  10.897 1.00 . A A .  38 LEU HA   1 1 
        6 11915 1 1  38 LEU HB2  H  -6.480 -15.646  13.072 1.00 . A A .  38 LEU HB2  1 1 
        6 11916 1 1  38 LEU HB3  H  -8.087 -15.666  12.375 1.00 . A A .  38 LEU HB3  1 1 
        6 11917 1 1  38 LEU HD11 H  -5.975 -19.295  12.990 1.00 . A A .  38 LEU HD11 1 1 
        6 11918 1 1  38 LEU HD12 H  -5.287 -17.762  13.525 1.00 . A A .  38 LEU HD12 1 1 
        6 11919 1 1  38 LEU HD13 H  -5.348 -18.148  11.806 1.00 . A A .  38 LEU HD13 1 1 
        6 11920 1 1  38 LEU HD21 H  -8.095 -18.841  14.165 1.00 . A A .  38 LEU HD21 1 1 
        6 11921 1 1  38 LEU HD22 H  -8.994 -17.358  13.841 1.00 . A A .  38 LEU HD22 1 1 
        6 11922 1 1  38 LEU HD23 H  -7.487 -17.294  14.754 1.00 . A A .  38 LEU HD23 1 1 
        6 11923 1 1  38 LEU HG   H  -7.778 -18.090  11.861 1.00 . A A .  38 LEU HG   1 1 
        6 11924 1 1  38 LEU N    N  -6.453 -14.351  10.747 1.00 . A A .  38 LEU N    1 1 
        6 11925 1 1  38 LEU O    O  -6.910 -17.407   9.216 1.00 . A A .  38 LEU O    1 1 
        6 11926 1 1  39 LEU C    C  -9.117 -16.050   7.230 1.00 . A A .  39 LEU C    1 1 
        6 11927 1 1  39 LEU CA   C  -9.458 -16.484   8.652 1.00 . A A .  39 LEU CA   1 1 
        6 11928 1 1  39 LEU CB   C -10.908 -16.096   8.977 1.00 . A A .  39 LEU CB   1 1 
        6 11929 1 1  39 LEU CD1  C -11.360 -18.268  10.160 1.00 . A A .  39 LEU CD1  1 1 
        6 11930 1 1  39 LEU CD2  C -10.924 -16.204  11.499 1.00 . A A .  39 LEU CD2  1 1 
        6 11931 1 1  39 LEU CG   C -11.525 -16.760  10.218 1.00 . A A .  39 LEU CG   1 1 
        6 11932 1 1  39 LEU H    H  -8.799 -15.100  10.117 1.00 . A A .  39 LEU H    1 1 
        6 11933 1 1  39 LEU HA   H  -9.364 -17.556   8.713 1.00 . A A .  39 LEU HA   1 1 
        6 11934 1 1  39 LEU HB2  H -10.945 -15.026   9.119 1.00 . A A .  39 LEU HB2  1 1 
        6 11935 1 1  39 LEU HB3  H -11.521 -16.346   8.124 1.00 . A A .  39 LEU HB3  1 1 
        6 11936 1 1  39 LEU HD11 H -11.797 -18.643   9.247 1.00 . A A .  39 LEU HD11 1 1 
        6 11937 1 1  39 LEU HD12 H -11.858 -18.717  11.007 1.00 . A A .  39 LEU HD12 1 1 
        6 11938 1 1  39 LEU HD13 H -10.310 -18.518  10.187 1.00 . A A .  39 LEU HD13 1 1 
        6 11939 1 1  39 LEU HD21 H -11.156 -15.152  11.578 1.00 . A A .  39 LEU HD21 1 1 
        6 11940 1 1  39 LEU HD22 H  -9.851 -16.333  11.478 1.00 . A A .  39 LEU HD22 1 1 
        6 11941 1 1  39 LEU HD23 H -11.334 -16.730  12.348 1.00 . A A .  39 LEU HD23 1 1 
        6 11942 1 1  39 LEU HG   H -12.585 -16.549  10.232 1.00 . A A .  39 LEU HG   1 1 
        6 11943 1 1  39 LEU N    N  -8.533 -15.906   9.620 1.00 . A A .  39 LEU N    1 1 
        6 11944 1 1  39 LEU O    O  -9.558 -16.668   6.262 1.00 . A A .  39 LEU O    1 1 
        6 11945 1 1  40 GLY C    C  -9.025 -13.485   5.288 1.00 . A A .  40 GLY C    1 1 
        6 11946 1 1  40 GLY CA   C  -7.989 -14.465   5.798 1.00 . A A .  40 GLY CA   1 1 
        6 11947 1 1  40 GLY H    H  -7.995 -14.541   7.914 1.00 . A A .  40 GLY H    1 1 
        6 11948 1 1  40 GLY HA2  H  -7.033 -13.966   5.861 1.00 . A A .  40 GLY HA2  1 1 
        6 11949 1 1  40 GLY HA3  H  -7.912 -15.288   5.104 1.00 . A A .  40 GLY HA3  1 1 
        6 11950 1 1  40 GLY N    N  -8.338 -14.982   7.108 1.00 . A A .  40 GLY N    1 1 
        6 11951 1 1  40 GLY O    O  -8.948 -13.013   4.154 1.00 . A A .  40 GLY O    1 1 
        6 11952 1 1  41 HIS C    C -10.719 -10.860   6.267 1.00 . A A .  41 HIS C    1 1 
        6 11953 1 1  41 HIS CA   C -11.067 -12.259   5.783 1.00 . A A .  41 HIS CA   1 1 
        6 11954 1 1  41 HIS CB   C -12.397 -12.703   6.404 1.00 . A A .  41 HIS CB   1 1 
        6 11955 1 1  41 HIS CD2  C -12.321 -15.131   5.470 1.00 . A A .  41 HIS CD2  1 1 
        6 11956 1 1  41 HIS CE1  C -14.473 -15.453   5.245 1.00 . A A .  41 HIS CE1  1 1 
        6 11957 1 1  41 HIS CG   C -12.944 -13.994   5.865 1.00 . A A .  41 HIS CG   1 1 
        6 11958 1 1  41 HIS H    H  -9.979 -13.568   7.033 1.00 . A A .  41 HIS H    1 1 
        6 11959 1 1  41 HIS HA   H -11.161 -12.247   4.708 1.00 . A A .  41 HIS HA   1 1 
        6 11960 1 1  41 HIS HB2  H -12.259 -12.826   7.469 1.00 . A A .  41 HIS HB2  1 1 
        6 11961 1 1  41 HIS HB3  H -13.135 -11.932   6.230 1.00 . A A .  41 HIS HB3  1 1 
        6 11962 1 1  41 HIS HD1  H -15.017 -13.599   5.918 1.00 . A A .  41 HIS HD1  1 1 
        6 11963 1 1  41 HIS HD2  H -11.254 -15.303   5.457 1.00 . A A .  41 HIS HD2  1 1 
        6 11964 1 1  41 HIS HE1  H -15.426 -15.911   5.029 1.00 . A A .  41 HIS HE1  1 1 
        6 11965 1 1  41 HIS HE2  H -13.151 -16.987   4.954 1.00 . A A .  41 HIS HE2  1 1 
        6 11966 1 1  41 HIS N    N  -9.996 -13.179   6.136 1.00 . A A .  41 HIS N    1 1 
        6 11967 1 1  41 HIS ND1  N -14.293 -14.231   5.709 1.00 . A A .  41 HIS ND1  1 1 
        6 11968 1 1  41 HIS NE2  N -13.293 -16.022   5.091 1.00 . A A .  41 HIS NE2  1 1 
        6 11969 1 1  41 HIS O    O -11.069 -10.474   7.383 1.00 . A A .  41 HIS O    1 1 
        6 11970 1 1  42 GLY C    C -10.678  -7.775   5.873 1.00 . A A .  42 GLY C    1 1 
        6 11971 1 1  42 GLY CA   C  -9.562  -8.798   5.825 1.00 . A A .  42 GLY CA   1 1 
        6 11972 1 1  42 GLY H    H  -9.825 -10.447   4.532 1.00 . A A .  42 GLY H    1 1 
        6 11973 1 1  42 GLY HA2  H  -9.111  -8.870   6.803 1.00 . A A .  42 GLY HA2  1 1 
        6 11974 1 1  42 GLY HA3  H  -8.814  -8.466   5.120 1.00 . A A .  42 GLY HA3  1 1 
        6 11975 1 1  42 GLY N    N -10.022 -10.110   5.430 1.00 . A A .  42 GLY N    1 1 
        6 11976 1 1  42 GLY O    O -11.478  -7.682   4.939 1.00 . A A .  42 GLY O    1 1 
        6 11977 1 1  43 PRO C    C -11.430  -4.783   6.095 1.00 . A A .  43 PRO C    1 1 
        6 11978 1 1  43 PRO CA   C -11.735  -5.906   7.080 1.00 . A A .  43 PRO CA   1 1 
        6 11979 1 1  43 PRO CB   C -11.565  -5.421   8.521 1.00 . A A .  43 PRO CB   1 1 
        6 11980 1 1  43 PRO CD   C  -9.938  -7.130   8.175 1.00 . A A .  43 PRO CD   1 1 
        6 11981 1 1  43 PRO CG   C -10.192  -5.845   8.909 1.00 . A A .  43 PRO CG   1 1 
        6 11982 1 1  43 PRO HA   H -12.745  -6.254   6.927 1.00 . A A .  43 PRO HA   1 1 
        6 11983 1 1  43 PRO HB2  H -11.671  -4.349   8.556 1.00 . A A .  43 PRO HB2  1 1 
        6 11984 1 1  43 PRO HB3  H -12.311  -5.882   9.149 1.00 . A A .  43 PRO HB3  1 1 
        6 11985 1 1  43 PRO HD2  H  -8.892  -7.217   7.919 1.00 . A A .  43 PRO HD2  1 1 
        6 11986 1 1  43 PRO HD3  H -10.255  -7.975   8.769 1.00 . A A .  43 PRO HD3  1 1 
        6 11987 1 1  43 PRO HG2  H  -9.477  -5.093   8.608 1.00 . A A .  43 PRO HG2  1 1 
        6 11988 1 1  43 PRO HG3  H -10.144  -6.006   9.976 1.00 . A A .  43 PRO HG3  1 1 
        6 11989 1 1  43 PRO N    N -10.767  -6.998   6.965 1.00 . A A .  43 PRO N    1 1 
        6 11990 1 1  43 PRO O    O -10.419  -4.841   5.396 1.00 . A A .  43 PRO O    1 1 
        6 11991 1 1  44 ILE C    C -10.745  -2.103   4.987 1.00 . A A .  44 ILE C    1 1 
        6 11992 1 1  44 ILE CA   C -12.156  -2.705   5.038 1.00 . A A .  44 ILE CA   1 1 
        6 11993 1 1  44 ILE CB   C -13.207  -1.591   5.243 1.00 . A A .  44 ILE CB   1 1 
        6 11994 1 1  44 ILE CD1  C -14.128   0.091   6.913 1.00 . A A .  44 ILE CD1  1 1 
        6 11995 1 1  44 ILE CG1  C -13.109  -0.994   6.648 1.00 . A A .  44 ILE CG1  1 1 
        6 11996 1 1  44 ILE CG2  C -14.606  -2.140   4.993 1.00 . A A .  44 ILE CG2  1 1 
        6 11997 1 1  44 ILE H    H -12.993  -3.702   6.719 1.00 . A A .  44 ILE H    1 1 
        6 11998 1 1  44 ILE HA   H -12.355  -3.167   4.081 1.00 . A A .  44 ILE HA   1 1 
        6 11999 1 1  44 ILE HB   H -13.019  -0.814   4.518 1.00 . A A .  44 ILE HB   1 1 
        6 12000 1 1  44 ILE HD11 H -14.034   0.860   6.162 1.00 . A A .  44 ILE HD11 1 1 
        6 12001 1 1  44 ILE HD12 H -13.956   0.517   7.890 1.00 . A A .  44 ILE HD12 1 1 
        6 12002 1 1  44 ILE HD13 H -15.122  -0.331   6.873 1.00 . A A .  44 ILE HD13 1 1 
        6 12003 1 1  44 ILE HG12 H -13.261  -1.774   7.376 1.00 . A A .  44 ILE HG12 1 1 
        6 12004 1 1  44 ILE HG13 H -12.126  -0.567   6.783 1.00 . A A .  44 ILE HG13 1 1 
        6 12005 1 1  44 ILE HG21 H -14.668  -2.522   3.985 1.00 . A A .  44 ILE HG21 1 1 
        6 12006 1 1  44 ILE HG22 H -15.331  -1.350   5.124 1.00 . A A .  44 ILE HG22 1 1 
        6 12007 1 1  44 ILE HG23 H -14.811  -2.937   5.693 1.00 . A A .  44 ILE HG23 1 1 
        6 12008 1 1  44 ILE N    N -12.275  -3.757   6.052 1.00 . A A .  44 ILE N    1 1 
        6 12009 1 1  44 ILE O    O -10.222  -1.832   3.904 1.00 . A A .  44 ILE O    1 1 
        6 12010 1 1  45 ARG C    C  -7.818  -2.345   5.405 1.00 . A A .  45 ARG C    1 1 
        6 12011 1 1  45 ARG CA   C  -8.743  -1.456   6.230 1.00 . A A .  45 ARG CA   1 1 
        6 12012 1 1  45 ARG CB   C  -8.262  -1.456   7.681 1.00 . A A .  45 ARG CB   1 1 
        6 12013 1 1  45 ARG CD   C  -8.450  -0.513   9.991 1.00 . A A .  45 ARG CD   1 1 
        6 12014 1 1  45 ARG CG   C  -8.820  -0.326   8.528 1.00 . A A .  45 ARG CG   1 1 
        6 12015 1 1  45 ARG CZ   C  -6.480  -1.747  10.837 1.00 . A A .  45 ARG CZ   1 1 
        6 12016 1 1  45 ARG H    H -10.613  -2.116   6.984 1.00 . A A .  45 ARG H    1 1 
        6 12017 1 1  45 ARG HA   H  -8.707  -0.449   5.842 1.00 . A A .  45 ARG HA   1 1 
        6 12018 1 1  45 ARG HB2  H  -8.547  -2.391   8.139 1.00 . A A .  45 ARG HB2  1 1 
        6 12019 1 1  45 ARG HB3  H  -7.185  -1.381   7.687 1.00 . A A .  45 ARG HB3  1 1 
        6 12020 1 1  45 ARG HD2  H  -8.750   0.366  10.541 1.00 . A A .  45 ARG HD2  1 1 
        6 12021 1 1  45 ARG HD3  H  -8.977  -1.372  10.372 1.00 . A A .  45 ARG HD3  1 1 
        6 12022 1 1  45 ARG HE   H  -6.408  -0.058   9.761 1.00 . A A .  45 ARG HE   1 1 
        6 12023 1 1  45 ARG HG2  H  -8.411   0.611   8.178 1.00 . A A .  45 ARG HG2  1 1 
        6 12024 1 1  45 ARG HG3  H  -9.895  -0.311   8.434 1.00 . A A .  45 ARG HG3  1 1 
        6 12025 1 1  45 ARG HH11 H  -8.264  -2.546  11.385 1.00 . A A .  45 ARG HH11 1 1 
        6 12026 1 1  45 ARG HH12 H  -6.866  -3.408  11.936 1.00 . A A .  45 ARG HH12 1 1 
        6 12027 1 1  45 ARG HH21 H  -4.559  -1.208  10.468 1.00 . A A .  45 ARG HH21 1 1 
        6 12028 1 1  45 ARG HH22 H  -4.756  -2.644  11.419 1.00 . A A .  45 ARG HH22 1 1 
        6 12029 1 1  45 ARG N    N -10.126  -1.927   6.154 1.00 . A A .  45 ARG N    1 1 
        6 12030 1 1  45 ARG NE   N  -7.011  -0.719  10.170 1.00 . A A .  45 ARG NE   1 1 
        6 12031 1 1  45 ARG NH1  N  -7.267  -2.639  11.432 1.00 . A A .  45 ARG NH1  1 1 
        6 12032 1 1  45 ARG NH2  N  -5.161  -1.878  10.913 1.00 . A A .  45 ARG NH2  1 1 
        6 12033 1 1  45 ARG O    O  -7.088  -1.875   4.530 1.00 . A A .  45 ARG O    1 1 
        6 12034 1 1  46 MET C    C  -7.385  -4.792   3.568 1.00 . A A .  46 MET C    1 1 
        6 12035 1 1  46 MET CA   C  -7.004  -4.603   5.032 1.00 . A A .  46 MET CA   1 1 
        6 12036 1 1  46 MET CB   C  -7.049  -5.942   5.768 1.00 . A A .  46 MET CB   1 1 
        6 12037 1 1  46 MET CE   C  -5.911  -8.664   6.922 1.00 . A A .  46 MET CE   1 1 
        6 12038 1 1  46 MET CG   C  -6.335  -5.924   7.112 1.00 . A A .  46 MET CG   1 1 
        6 12039 1 1  46 MET H    H  -8.542  -3.957   6.324 1.00 . A A .  46 MET H    1 1 
        6 12040 1 1  46 MET HA   H  -5.995  -4.213   5.081 1.00 . A A .  46 MET HA   1 1 
        6 12041 1 1  46 MET HB2  H  -8.081  -6.212   5.937 1.00 . A A .  46 MET HB2  1 1 
        6 12042 1 1  46 MET HB3  H  -6.585  -6.695   5.149 1.00 . A A .  46 MET HB3  1 1 
        6 12043 1 1  46 MET HE1  H  -5.958  -9.641   7.380 1.00 . A A .  46 MET HE1  1 1 
        6 12044 1 1  46 MET HE2  H  -4.885  -8.422   6.692 1.00 . A A .  46 MET HE2  1 1 
        6 12045 1 1  46 MET HE3  H  -6.493  -8.666   6.013 1.00 . A A .  46 MET HE3  1 1 
        6 12046 1 1  46 MET HG2  H  -5.279  -5.792   6.938 1.00 . A A .  46 MET HG2  1 1 
        6 12047 1 1  46 MET HG3  H  -6.705  -5.092   7.693 1.00 . A A .  46 MET HG3  1 1 
        6 12048 1 1  46 MET N    N  -7.877  -3.639   5.681 1.00 . A A .  46 MET N    1 1 
        6 12049 1 1  46 MET O    O  -6.577  -5.266   2.774 1.00 . A A .  46 MET O    1 1 
        6 12050 1 1  46 MET SD   S  -6.575  -7.444   8.054 1.00 . A A .  46 MET SD   1 1 
        6 12051 1 1  47 VAL C    C  -8.287  -3.487   0.979 1.00 . A A .  47 VAL C    1 1 
        6 12052 1 1  47 VAL CA   C  -9.057  -4.488   1.829 1.00 . A A .  47 VAL CA   1 1 
        6 12053 1 1  47 VAL CB   C -10.572  -4.227   1.698 1.00 . A A .  47 VAL CB   1 1 
        6 12054 1 1  47 VAL CG1  C -10.996  -4.214   0.237 1.00 . A A .  47 VAL CG1  1 1 
        6 12055 1 1  47 VAL CG2  C -11.356  -5.277   2.468 1.00 . A A .  47 VAL CG2  1 1 
        6 12056 1 1  47 VAL H    H  -9.234  -4.081   3.898 1.00 . A A .  47 VAL H    1 1 
        6 12057 1 1  47 VAL HA   H  -8.851  -5.485   1.466 1.00 . A A .  47 VAL HA   1 1 
        6 12058 1 1  47 VAL HB   H -10.791  -3.259   2.124 1.00 . A A .  47 VAL HB   1 1 
        6 12059 1 1  47 VAL HG11 H -10.766  -5.169  -0.213 1.00 . A A .  47 VAL HG11 1 1 
        6 12060 1 1  47 VAL HG12 H -10.465  -3.433  -0.286 1.00 . A A .  47 VAL HG12 1 1 
        6 12061 1 1  47 VAL HG13 H -12.059  -4.033   0.171 1.00 . A A .  47 VAL HG13 1 1 
        6 12062 1 1  47 VAL HG21 H -11.039  -5.277   3.501 1.00 . A A .  47 VAL HG21 1 1 
        6 12063 1 1  47 VAL HG22 H -11.176  -6.251   2.036 1.00 . A A .  47 VAL HG22 1 1 
        6 12064 1 1  47 VAL HG23 H -12.409  -5.049   2.416 1.00 . A A .  47 VAL HG23 1 1 
        6 12065 1 1  47 VAL N    N  -8.613  -4.416   3.213 1.00 . A A .  47 VAL N    1 1 
        6 12066 1 1  47 VAL O    O  -7.782  -3.828  -0.087 1.00 . A A .  47 VAL O    1 1 
        6 12067 1 1  48 LEU C    C  -5.914  -1.628   0.767 1.00 . A A .  48 LEU C    1 1 
        6 12068 1 1  48 LEU CA   C  -7.390  -1.241   0.775 1.00 . A A .  48 LEU CA   1 1 
        6 12069 1 1  48 LEU CB   C  -7.566   0.142   1.418 1.00 . A A .  48 LEU CB   1 1 
        6 12070 1 1  48 LEU CD1  C  -8.910   1.060  -0.504 1.00 . A A .  48 LEU CD1  1 1 
        6 12071 1 1  48 LEU CD2  C -10.082   0.270   1.556 1.00 . A A .  48 LEU CD2  1 1 
        6 12072 1 1  48 LEU CG   C  -8.824   0.924   1.008 1.00 . A A .  48 LEU CG   1 1 
        6 12073 1 1  48 LEU H    H  -8.638  -2.026   2.306 1.00 . A A .  48 LEU H    1 1 
        6 12074 1 1  48 LEU HA   H  -7.738  -1.199  -0.246 1.00 . A A .  48 LEU HA   1 1 
        6 12075 1 1  48 LEU HB2  H  -7.587   0.012   2.490 1.00 . A A .  48 LEU HB2  1 1 
        6 12076 1 1  48 LEU HB3  H  -6.704   0.741   1.166 1.00 . A A .  48 LEU HB3  1 1 
        6 12077 1 1  48 LEU HD11 H  -9.044   0.085  -0.948 1.00 . A A .  48 LEU HD11 1 1 
        6 12078 1 1  48 LEU HD12 H  -7.998   1.502  -0.878 1.00 . A A .  48 LEU HD12 1 1 
        6 12079 1 1  48 LEU HD13 H  -9.747   1.691  -0.762 1.00 . A A .  48 LEU HD13 1 1 
        6 12080 1 1  48 LEU HD21 H -10.163  -0.736   1.171 1.00 . A A .  48 LEU HD21 1 1 
        6 12081 1 1  48 LEU HD22 H -10.946   0.843   1.251 1.00 . A A .  48 LEU HD22 1 1 
        6 12082 1 1  48 LEU HD23 H -10.033   0.240   2.634 1.00 . A A .  48 LEU HD23 1 1 
        6 12083 1 1  48 LEU HG   H  -8.762   1.921   1.422 1.00 . A A .  48 LEU HG   1 1 
        6 12084 1 1  48 LEU N    N  -8.177  -2.256   1.467 1.00 . A A .  48 LEU N    1 1 
        6 12085 1 1  48 LEU O    O  -5.199  -1.363  -0.201 1.00 . A A .  48 LEU O    1 1 
        6 12086 1 1  49 ALA C    C  -3.754  -3.783   0.922 1.00 . A A .  49 ALA C    1 1 
        6 12087 1 1  49 ALA CA   C  -4.088  -2.715   1.962 1.00 . A A .  49 ALA CA   1 1 
        6 12088 1 1  49 ALA CB   C  -3.823  -3.244   3.362 1.00 . A A .  49 ALA CB   1 1 
        6 12089 1 1  49 ALA H    H  -6.092  -2.431   2.590 1.00 . A A .  49 ALA H    1 1 
        6 12090 1 1  49 ALA HA   H  -3.447  -1.860   1.801 1.00 . A A .  49 ALA HA   1 1 
        6 12091 1 1  49 ALA HB1  H  -2.770  -3.455   3.475 1.00 . A A .  49 ALA HB1  1 1 
        6 12092 1 1  49 ALA HB2  H  -4.390  -4.150   3.518 1.00 . A A .  49 ALA HB2  1 1 
        6 12093 1 1  49 ALA HB3  H  -4.122  -2.504   4.088 1.00 . A A .  49 ALA HB3  1 1 
        6 12094 1 1  49 ALA N    N  -5.471  -2.267   1.845 1.00 . A A .  49 ALA N    1 1 
        6 12095 1 1  49 ALA O    O  -2.779  -3.654   0.179 1.00 . A A .  49 ALA O    1 1 
        6 12096 1 1  50 ILE C    C  -4.577  -5.433  -1.512 1.00 . A A .  50 ILE C    1 1 
        6 12097 1 1  50 ILE CA   C  -4.338  -5.918  -0.086 1.00 . A A .  50 ILE CA   1 1 
        6 12098 1 1  50 ILE CB   C  -5.223  -7.156   0.212 1.00 . A A .  50 ILE CB   1 1 
        6 12099 1 1  50 ILE CD1  C  -5.576  -9.609  -0.398 1.00 . A A .  50 ILE CD1  1 1 
        6 12100 1 1  50 ILE CG1  C  -4.801  -8.337  -0.669 1.00 . A A .  50 ILE CG1  1 1 
        6 12101 1 1  50 ILE CG2  C  -6.698  -6.837   0.007 1.00 . A A .  50 ILE CG2  1 1 
        6 12102 1 1  50 ILE H    H  -5.341  -4.882   1.471 1.00 . A A .  50 ILE H    1 1 
        6 12103 1 1  50 ILE HA   H  -3.302  -6.215   0.005 1.00 . A A .  50 ILE HA   1 1 
        6 12104 1 1  50 ILE HB   H  -5.084  -7.425   1.248 1.00 . A A .  50 ILE HB   1 1 
        6 12105 1 1  50 ILE HD11 H  -5.429  -9.907   0.629 1.00 . A A .  50 ILE HD11 1 1 
        6 12106 1 1  50 ILE HD12 H  -5.224 -10.392  -1.054 1.00 . A A .  50 ILE HD12 1 1 
        6 12107 1 1  50 ILE HD13 H  -6.627  -9.435  -0.576 1.00 . A A .  50 ILE HD13 1 1 
        6 12108 1 1  50 ILE HG12 H  -4.951  -8.075  -1.706 1.00 . A A .  50 ILE HG12 1 1 
        6 12109 1 1  50 ILE HG13 H  -3.754  -8.545  -0.504 1.00 . A A .  50 ILE HG13 1 1 
        6 12110 1 1  50 ILE HG21 H  -6.864  -6.544  -1.019 1.00 . A A .  50 ILE HG21 1 1 
        6 12111 1 1  50 ILE HG22 H  -6.987  -6.029   0.663 1.00 . A A .  50 ILE HG22 1 1 
        6 12112 1 1  50 ILE HG23 H  -7.291  -7.712   0.231 1.00 . A A .  50 ILE HG23 1 1 
        6 12113 1 1  50 ILE N    N  -4.569  -4.834   0.863 1.00 . A A .  50 ILE N    1 1 
        6 12114 1 1  50 ILE O    O  -3.968  -5.927  -2.458 1.00 . A A .  50 ILE O    1 1 
        6 12115 1 1  51 LEU C    C  -4.462  -3.164  -3.468 1.00 . A A .  51 LEU C    1 1 
        6 12116 1 1  51 LEU CA   C  -5.722  -3.834  -2.941 1.00 . A A .  51 LEU CA   1 1 
        6 12117 1 1  51 LEU CB   C  -6.831  -2.794  -2.809 1.00 . A A .  51 LEU CB   1 1 
        6 12118 1 1  51 LEU CD1  C  -8.246  -3.061  -4.858 1.00 . A A .  51 LEU CD1  1 1 
        6 12119 1 1  51 LEU CD2  C  -7.895  -0.797  -3.845 1.00 . A A .  51 LEU CD2  1 1 
        6 12120 1 1  51 LEU CG   C  -7.276  -2.152  -4.117 1.00 . A A .  51 LEU CG   1 1 
        6 12121 1 1  51 LEU H    H  -5.952  -4.136  -0.864 1.00 . A A .  51 LEU H    1 1 
        6 12122 1 1  51 LEU HA   H  -6.032  -4.604  -3.630 1.00 . A A .  51 LEU HA   1 1 
        6 12123 1 1  51 LEU HB2  H  -7.688  -3.270  -2.355 1.00 . A A .  51 LEU HB2  1 1 
        6 12124 1 1  51 LEU HB3  H  -6.485  -2.012  -2.151 1.00 . A A .  51 LEU HB3  1 1 
        6 12125 1 1  51 LEU HD11 H  -9.115  -3.241  -4.240 1.00 . A A .  51 LEU HD11 1 1 
        6 12126 1 1  51 LEU HD12 H  -7.762  -4.000  -5.080 1.00 . A A .  51 LEU HD12 1 1 
        6 12127 1 1  51 LEU HD13 H  -8.553  -2.587  -5.779 1.00 . A A .  51 LEU HD13 1 1 
        6 12128 1 1  51 LEU HD21 H  -8.283  -0.387  -4.765 1.00 . A A .  51 LEU HD21 1 1 
        6 12129 1 1  51 LEU HD22 H  -7.145  -0.132  -3.443 1.00 . A A .  51 LEU HD22 1 1 
        6 12130 1 1  51 LEU HD23 H  -8.699  -0.905  -3.132 1.00 . A A .  51 LEU HD23 1 1 
        6 12131 1 1  51 LEU HG   H  -6.412  -2.004  -4.748 1.00 . A A .  51 LEU HG   1 1 
        6 12132 1 1  51 LEU N    N  -5.457  -4.450  -1.652 1.00 . A A .  51 LEU N    1 1 
        6 12133 1 1  51 LEU O    O  -4.023  -3.435  -4.584 1.00 . A A .  51 LEU O    1 1 
        6 12134 1 1  52 ALA C    C  -1.571  -2.579  -3.397 1.00 . A A .  52 ALA C    1 1 
        6 12135 1 1  52 ALA CA   C  -2.658  -1.591  -3.001 1.00 . A A .  52 ALA CA   1 1 
        6 12136 1 1  52 ALA CB   C  -2.195  -0.727  -1.844 1.00 . A A .  52 ALA CB   1 1 
        6 12137 1 1  52 ALA H    H  -4.291  -2.123  -1.766 1.00 . A A .  52 ALA H    1 1 
        6 12138 1 1  52 ALA HA   H  -2.873  -0.947  -3.842 1.00 . A A .  52 ALA HA   1 1 
        6 12139 1 1  52 ALA HB1  H  -1.906  -1.358  -1.017 1.00 . A A .  52 ALA HB1  1 1 
        6 12140 1 1  52 ALA HB2  H  -3.000  -0.075  -1.536 1.00 . A A .  52 ALA HB2  1 1 
        6 12141 1 1  52 ALA HB3  H  -1.350  -0.134  -2.157 1.00 . A A .  52 ALA HB3  1 1 
        6 12142 1 1  52 ALA N    N  -3.882  -2.295  -2.645 1.00 . A A .  52 ALA N    1 1 
        6 12143 1 1  52 ALA O    O  -0.832  -2.358  -4.358 1.00 . A A .  52 ALA O    1 1 
        6 12144 1 1  53 PHE C    C  -0.928  -5.295  -4.385 1.00 . A A .  53 PHE C    1 1 
        6 12145 1 1  53 PHE CA   C  -0.600  -4.771  -2.988 1.00 . A A .  53 PHE CA   1 1 
        6 12146 1 1  53 PHE CB   C  -0.733  -5.887  -1.945 1.00 . A A .  53 PHE CB   1 1 
        6 12147 1 1  53 PHE CD1  C   1.446  -7.129  -2.093 1.00 . A A .  53 PHE CD1  1 1 
        6 12148 1 1  53 PHE CD2  C  -0.557  -8.278  -2.688 1.00 . A A .  53 PHE CD2  1 1 
        6 12149 1 1  53 PHE CE1  C   2.182  -8.267  -2.368 1.00 . A A .  53 PHE CE1  1 1 
        6 12150 1 1  53 PHE CE2  C   0.174  -9.417  -2.965 1.00 . A A .  53 PHE CE2  1 1 
        6 12151 1 1  53 PHE CG   C   0.070  -7.122  -2.251 1.00 . A A .  53 PHE CG   1 1 
        6 12152 1 1  53 PHE CZ   C   1.545  -9.411  -2.805 1.00 . A A .  53 PHE CZ   1 1 
        6 12153 1 1  53 PHE H    H  -2.049  -3.742  -1.845 1.00 . A A .  53 PHE H    1 1 
        6 12154 1 1  53 PHE HA   H   0.412  -4.395  -2.982 1.00 . A A .  53 PHE HA   1 1 
        6 12155 1 1  53 PHE HB2  H  -0.405  -5.511  -0.988 1.00 . A A .  53 PHE HB2  1 1 
        6 12156 1 1  53 PHE HB3  H  -1.771  -6.176  -1.872 1.00 . A A .  53 PHE HB3  1 1 
        6 12157 1 1  53 PHE HD1  H   1.945  -6.234  -1.753 1.00 . A A .  53 PHE HD1  1 1 
        6 12158 1 1  53 PHE HD2  H  -1.629  -8.283  -2.814 1.00 . A A .  53 PHE HD2  1 1 
        6 12159 1 1  53 PHE HE1  H   3.253  -8.260  -2.241 1.00 . A A .  53 PHE HE1  1 1 
        6 12160 1 1  53 PHE HE2  H  -0.327 -10.311  -3.307 1.00 . A A .  53 PHE HE2  1 1 
        6 12161 1 1  53 PHE HZ   H   2.118 -10.301  -3.019 1.00 . A A .  53 PHE HZ   1 1 
        6 12162 1 1  53 PHE N    N  -1.491  -3.674  -2.651 1.00 . A A .  53 PHE N    1 1 
        6 12163 1 1  53 PHE O    O  -0.087  -5.266  -5.277 1.00 . A A .  53 PHE O    1 1 
        6 12164 1 1  54 LEU C    C  -2.738  -5.241  -6.954 1.00 . A A .  54 LEU C    1 1 
        6 12165 1 1  54 LEU CA   C  -2.629  -6.289  -5.843 1.00 . A A .  54 LEU CA   1 1 
        6 12166 1 1  54 LEU CB   C  -3.988  -6.972  -5.653 1.00 . A A .  54 LEU CB   1 1 
        6 12167 1 1  54 LEU CD1  C  -5.418  -8.675  -4.494 1.00 . A A .  54 LEU CD1  1 1 
        6 12168 1 1  54 LEU CD2  C  -3.115  -9.291  -5.246 1.00 . A A .  54 LEU CD2  1 1 
        6 12169 1 1  54 LEU CG   C  -3.996  -8.174  -4.704 1.00 . A A .  54 LEU CG   1 1 
        6 12170 1 1  54 LEU H    H  -2.810  -5.643  -3.832 1.00 . A A .  54 LEU H    1 1 
        6 12171 1 1  54 LEU HA   H  -1.908  -7.033  -6.142 1.00 . A A .  54 LEU HA   1 1 
        6 12172 1 1  54 LEU HB2  H  -4.683  -6.237  -5.273 1.00 . A A .  54 LEU HB2  1 1 
        6 12173 1 1  54 LEU HB3  H  -4.336  -7.304  -6.619 1.00 . A A .  54 LEU HB3  1 1 
        6 12174 1 1  54 LEU HD11 H  -5.406  -9.521  -3.823 1.00 . A A .  54 LEU HD11 1 1 
        6 12175 1 1  54 LEU HD12 H  -5.837  -8.974  -5.442 1.00 . A A .  54 LEU HD12 1 1 
        6 12176 1 1  54 LEU HD13 H  -6.020  -7.885  -4.068 1.00 . A A .  54 LEU HD13 1 1 
        6 12177 1 1  54 LEU HD21 H  -3.468  -9.585  -6.223 1.00 . A A .  54 LEU HD21 1 1 
        6 12178 1 1  54 LEU HD22 H  -3.157 -10.138  -4.578 1.00 . A A .  54 LEU HD22 1 1 
        6 12179 1 1  54 LEU HD23 H  -2.096  -8.942  -5.321 1.00 . A A .  54 LEU HD23 1 1 
        6 12180 1 1  54 LEU HG   H  -3.603  -7.871  -3.744 1.00 . A A .  54 LEU HG   1 1 
        6 12181 1 1  54 LEU N    N  -2.172  -5.715  -4.574 1.00 . A A .  54 LEU N    1 1 
        6 12182 1 1  54 LEU O    O  -3.275  -5.517  -8.025 1.00 . A A .  54 LEU O    1 1 
        6 12183 1 1  55 ARG C    C  -0.759  -2.686  -8.086 1.00 . A A .  55 ARG C    1 1 
        6 12184 1 1  55 ARG CA   C  -2.200  -3.023  -7.745 1.00 . A A .  55 ARG CA   1 1 
        6 12185 1 1  55 ARG CB   C  -2.964  -1.759  -7.359 1.00 . A A .  55 ARG CB   1 1 
        6 12186 1 1  55 ARG CD   C  -5.027  -2.781  -8.354 1.00 . A A .  55 ARG CD   1 1 
        6 12187 1 1  55 ARG CG   C  -4.451  -1.997  -7.186 1.00 . A A .  55 ARG CG   1 1 
        6 12188 1 1  55 ARG CZ   C  -4.240  -2.777 -10.690 1.00 . A A .  55 ARG CZ   1 1 
        6 12189 1 1  55 ARG H    H  -2.038  -3.790  -5.772 1.00 . A A .  55 ARG H    1 1 
        6 12190 1 1  55 ARG HA   H  -2.662  -3.446  -8.624 1.00 . A A .  55 ARG HA   1 1 
        6 12191 1 1  55 ARG HB2  H  -2.569  -1.382  -6.428 1.00 . A A .  55 ARG HB2  1 1 
        6 12192 1 1  55 ARG HB3  H  -2.825  -1.016  -8.130 1.00 . A A .  55 ARG HB3  1 1 
        6 12193 1 1  55 ARG HD2  H  -4.583  -3.768  -8.361 1.00 . A A .  55 ARG HD2  1 1 
        6 12194 1 1  55 ARG HD3  H  -6.095  -2.870  -8.221 1.00 . A A .  55 ARG HD3  1 1 
        6 12195 1 1  55 ARG HE   H  -4.994  -1.187  -9.724 1.00 . A A .  55 ARG HE   1 1 
        6 12196 1 1  55 ARG HG2  H  -4.606  -2.560  -6.279 1.00 . A A .  55 ARG HG2  1 1 
        6 12197 1 1  55 ARG HG3  H  -4.955  -1.045  -7.116 1.00 . A A .  55 ARG HG3  1 1 
        6 12198 1 1  55 ARG HH11 H  -3.968  -4.549  -9.722 1.00 . A A .  55 ARG HH11 1 1 
        6 12199 1 1  55 ARG HH12 H  -3.470  -4.523 -11.383 1.00 . A A .  55 ARG HH12 1 1 
        6 12200 1 1  55 ARG HH21 H  -4.329  -1.166 -11.912 1.00 . A A .  55 ARG HH21 1 1 
        6 12201 1 1  55 ARG HH22 H  -3.684  -2.608 -12.630 1.00 . A A .  55 ARG HH22 1 1 
        6 12202 1 1  55 ARG N    N  -2.281  -4.026  -6.694 1.00 . A A .  55 ARG N    1 1 
        6 12203 1 1  55 ARG NE   N  -4.761  -2.141  -9.638 1.00 . A A .  55 ARG NE   1 1 
        6 12204 1 1  55 ARG NH1  N  -3.864  -4.051 -10.590 1.00 . A A .  55 ARG NH1  1 1 
        6 12205 1 1  55 ARG NH2  N  -4.070  -2.132 -11.835 1.00 . A A .  55 ARG NH2  1 1 
        6 12206 1 1  55 ARG O    O  -0.388  -2.635  -9.259 1.00 . A A .  55 ARG O    1 1 
        6 12207 1 1  56 PHE C    C   2.281  -3.330  -7.649 1.00 . A A .  56 PHE C    1 1 
        6 12208 1 1  56 PHE CA   C   1.450  -2.101  -7.297 1.00 . A A .  56 PHE CA   1 1 
        6 12209 1 1  56 PHE CB   C   2.027  -1.385  -6.077 1.00 . A A .  56 PHE CB   1 1 
        6 12210 1 1  56 PHE CD1  C   2.762   0.864  -6.901 1.00 . A A .  56 PHE CD1  1 1 
        6 12211 1 1  56 PHE CD2  C   4.441  -0.716  -6.298 1.00 . A A .  56 PHE CD2  1 1 
        6 12212 1 1  56 PHE CE1  C   3.738   1.782  -7.233 1.00 . A A .  56 PHE CE1  1 1 
        6 12213 1 1  56 PHE CE2  C   5.421   0.199  -6.628 1.00 . A A .  56 PHE CE2  1 1 
        6 12214 1 1  56 PHE CG   C   3.101  -0.394  -6.430 1.00 . A A .  56 PHE CG   1 1 
        6 12215 1 1  56 PHE CZ   C   5.070   1.449  -7.097 1.00 . A A .  56 PHE CZ   1 1 
        6 12216 1 1  56 PHE H    H  -0.273  -2.553  -6.147 1.00 . A A .  56 PHE H    1 1 
        6 12217 1 1  56 PHE HA   H   1.474  -1.426  -8.137 1.00 . A A .  56 PHE HA   1 1 
        6 12218 1 1  56 PHE HB2  H   1.235  -0.853  -5.570 1.00 . A A .  56 PHE HB2  1 1 
        6 12219 1 1  56 PHE HB3  H   2.452  -2.115  -5.406 1.00 . A A .  56 PHE HB3  1 1 
        6 12220 1 1  56 PHE HD1  H   1.720   1.125  -7.008 1.00 . A A .  56 PHE HD1  1 1 
        6 12221 1 1  56 PHE HD2  H   4.718  -1.693  -5.932 1.00 . A A .  56 PHE HD2  1 1 
        6 12222 1 1  56 PHE HE1  H   3.460   2.760  -7.598 1.00 . A A .  56 PHE HE1  1 1 
        6 12223 1 1  56 PHE HE2  H   6.463  -0.064  -6.521 1.00 . A A .  56 PHE HE2  1 1 
        6 12224 1 1  56 PHE HZ   H   5.836   2.165  -7.356 1.00 . A A .  56 PHE HZ   1 1 
        6 12225 1 1  56 PHE N    N   0.062  -2.471  -7.069 1.00 . A A .  56 PHE N    1 1 
        6 12226 1 1  56 PHE O    O   3.393  -3.215  -8.161 1.00 . A A .  56 PHE O    1 1 
        6 12227 1 1  57 THR C    C   1.755  -6.257  -9.084 1.00 . A A .  57 THR C    1 1 
        6 12228 1 1  57 THR CA   C   2.383  -5.750  -7.791 1.00 . A A .  57 THR CA   1 1 
        6 12229 1 1  57 THR CB   C   2.284  -6.854  -6.710 1.00 . A A .  57 THR CB   1 1 
        6 12230 1 1  57 THR CG2  C   2.812  -6.360  -5.373 1.00 . A A .  57 THR CG2  1 1 
        6 12231 1 1  57 THR H    H   0.878  -4.548  -6.893 1.00 . A A .  57 THR H    1 1 
        6 12232 1 1  57 THR HA   H   3.427  -5.537  -7.969 1.00 . A A .  57 THR HA   1 1 
        6 12233 1 1  57 THR HB   H   2.880  -7.698  -7.024 1.00 . A A .  57 THR HB   1 1 
        6 12234 1 1  57 THR HG1  H   0.415  -6.570  -6.139 1.00 . A A .  57 THR HG1  1 1 
        6 12235 1 1  57 THR HG21 H   2.178  -5.562  -5.011 1.00 . A A .  57 THR HG21 1 1 
        6 12236 1 1  57 THR HG22 H   3.820  -5.993  -5.494 1.00 . A A .  57 THR HG22 1 1 
        6 12237 1 1  57 THR HG23 H   2.807  -7.172  -4.661 1.00 . A A .  57 THR HG23 1 1 
        6 12238 1 1  57 THR N    N   1.735  -4.510  -7.380 1.00 . A A .  57 THR N    1 1 
        6 12239 1 1  57 THR O    O   2.109  -7.328  -9.581 1.00 . A A .  57 THR O    1 1 
        6 12240 1 1  57 THR OG1  O   0.926  -7.279  -6.547 1.00 . A A .  57 THR OG1  1 1 
        6 12241 1 1  58 ALA C    C  -0.935  -6.934 -10.388 1.00 . A A .  58 ALA C    1 1 
        6 12242 1 1  58 ALA CA   C   0.022  -5.813 -10.775 1.00 . A A .  58 ALA CA   1 1 
        6 12243 1 1  58 ALA CB   C   0.871  -6.202 -11.977 1.00 . A A .  58 ALA CB   1 1 
        6 12244 1 1  58 ALA H    H   0.743  -4.546  -9.247 1.00 . A A .  58 ALA H    1 1 
        6 12245 1 1  58 ALA HA   H  -0.563  -4.945 -11.048 1.00 . A A .  58 ALA HA   1 1 
        6 12246 1 1  58 ALA HB1  H   1.592  -5.425 -12.171 1.00 . A A .  58 ALA HB1  1 1 
        6 12247 1 1  58 ALA HB2  H   0.235  -6.325 -12.839 1.00 . A A .  58 ALA HB2  1 1 
        6 12248 1 1  58 ALA HB3  H   1.385  -7.128 -11.770 1.00 . A A .  58 ALA HB3  1 1 
        6 12249 1 1  58 ALA N    N   0.853  -5.439  -9.632 1.00 . A A .  58 ALA N    1 1 
        6 12250 1 1  58 ALA O    O  -1.226  -7.111  -9.205 1.00 . A A .  58 ALA O    1 1 
        6 12251 1 1  59 ILE C    C  -3.796  -8.127 -10.956 1.00 . A A .  59 ILE C    1 1 
        6 12252 1 1  59 ILE CA   C  -2.411  -8.736 -11.174 1.00 . A A .  59 ILE CA   1 1 
        6 12253 1 1  59 ILE CB   C  -2.038  -9.655  -9.977 1.00 . A A .  59 ILE CB   1 1 
        6 12254 1 1  59 ILE CD1  C  -0.208 -11.185  -9.070 1.00 . A A .  59 ILE CD1  1 1 
        6 12255 1 1  59 ILE CG1  C  -0.693 -10.344 -10.232 1.00 . A A .  59 ILE CG1  1 1 
        6 12256 1 1  59 ILE CG2  C  -3.126 -10.692  -9.723 1.00 . A A .  59 ILE CG2  1 1 
        6 12257 1 1  59 ILE H    H  -1.116  -7.498 -12.298 1.00 . A A .  59 ILE H    1 1 
        6 12258 1 1  59 ILE HA   H  -2.439  -9.342 -12.069 1.00 . A A .  59 ILE HA   1 1 
        6 12259 1 1  59 ILE HB   H  -1.954  -9.038  -9.095 1.00 . A A .  59 ILE HB   1 1 
        6 12260 1 1  59 ILE HD11 H  -0.091 -10.560  -8.197 1.00 . A A .  59 ILE HD11 1 1 
        6 12261 1 1  59 ILE HD12 H   0.742 -11.633  -9.322 1.00 . A A .  59 ILE HD12 1 1 
        6 12262 1 1  59 ILE HD13 H  -0.928 -11.963  -8.863 1.00 . A A .  59 ILE HD13 1 1 
        6 12263 1 1  59 ILE HG12 H  -0.784 -10.990 -11.092 1.00 . A A .  59 ILE HG12 1 1 
        6 12264 1 1  59 ILE HG13 H   0.056  -9.591 -10.432 1.00 . A A .  59 ILE HG13 1 1 
        6 12265 1 1  59 ILE HG21 H  -3.238 -11.319 -10.595 1.00 . A A .  59 ILE HG21 1 1 
        6 12266 1 1  59 ILE HG22 H  -4.061 -10.190  -9.518 1.00 . A A .  59 ILE HG22 1 1 
        6 12267 1 1  59 ILE HG23 H  -2.851 -11.301  -8.874 1.00 . A A .  59 ILE HG23 1 1 
        6 12268 1 1  59 ILE N    N  -1.423  -7.676 -11.387 1.00 . A A .  59 ILE N    1 1 
        6 12269 1 1  59 ILE O    O  -3.936  -7.076 -10.334 1.00 . A A .  59 ILE O    1 1 
        6 12270 1 1  60 LYS C    C  -6.714  -8.713  -9.977 1.00 . A A .  60 LYS C    1 1 
        6 12271 1 1  60 LYS CA   C  -6.178  -8.294 -11.341 1.00 . A A .  60 LYS CA   1 1 
        6 12272 1 1  60 LYS CB   C  -7.080  -8.845 -12.449 1.00 . A A .  60 LYS CB   1 1 
        6 12273 1 1  60 LYS CD   C  -9.372  -8.917 -13.480 1.00 . A A .  60 LYS CD   1 1 
        6 12274 1 1  60 LYS CE   C -10.817  -8.459 -13.364 1.00 . A A .  60 LYS CE   1 1 
        6 12275 1 1  60 LYS CG   C  -8.516  -8.353 -12.360 1.00 . A A .  60 LYS CG   1 1 
        6 12276 1 1  60 LYS H    H  -4.648  -9.576 -12.036 1.00 . A A .  60 LYS H    1 1 
        6 12277 1 1  60 LYS HA   H  -6.167  -7.217 -11.398 1.00 . A A .  60 LYS HA   1 1 
        6 12278 1 1  60 LYS HB2  H  -6.679  -8.548 -13.406 1.00 . A A .  60 LYS HB2  1 1 
        6 12279 1 1  60 LYS HB3  H  -7.087  -9.923 -12.389 1.00 . A A .  60 LYS HB3  1 1 
        6 12280 1 1  60 LYS HD2  H  -8.974  -8.584 -14.426 1.00 . A A .  60 LYS HD2  1 1 
        6 12281 1 1  60 LYS HD3  H  -9.341  -9.996 -13.435 1.00 . A A .  60 LYS HD3  1 1 
        6 12282 1 1  60 LYS HE2  H -11.394  -8.930 -14.144 1.00 . A A .  60 LYS HE2  1 1 
        6 12283 1 1  60 LYS HE3  H -11.200  -8.765 -12.401 1.00 . A A .  60 LYS HE3  1 1 
        6 12284 1 1  60 LYS HG2  H  -8.933  -8.661 -11.413 1.00 . A A .  60 LYS HG2  1 1 
        6 12285 1 1  60 LYS HG3  H  -8.520  -7.275 -12.424 1.00 . A A .  60 LYS HG3  1 1 
        6 12286 1 1  60 LYS HZ1  H -11.957  -6.711 -13.424 1.00 . A A .  60 LYS HZ1  1 1 
        6 12287 1 1  60 LYS HZ2  H -10.582  -6.664 -14.407 1.00 . A A .  60 LYS HZ2  1 1 
        6 12288 1 1  60 LYS HZ3  H -10.427  -6.507 -12.730 1.00 . A A .  60 LYS HZ3  1 1 
        6 12289 1 1  60 LYS N    N  -4.815  -8.766 -11.509 1.00 . A A .  60 LYS N    1 1 
        6 12290 1 1  60 LYS NZ   N -10.953  -6.983 -13.490 1.00 . A A .  60 LYS NZ   1 1 
        6 12291 1 1  60 LYS O    O  -6.812  -9.908  -9.686 1.00 . A A .  60 LYS O    1 1 
        6 12292 1 1  61 PRO C    C  -8.949  -8.768  -7.939 1.00 . A A .  61 PRO C    1 1 
        6 12293 1 1  61 PRO CA   C  -7.631  -8.021  -7.806 1.00 . A A .  61 PRO CA   1 1 
        6 12294 1 1  61 PRO CB   C  -7.860  -6.636  -7.192 1.00 . A A .  61 PRO CB   1 1 
        6 12295 1 1  61 PRO CD   C  -6.881  -6.296  -9.347 1.00 . A A .  61 PRO CD   1 1 
        6 12296 1 1  61 PRO CG   C  -6.981  -5.715  -7.966 1.00 . A A .  61 PRO CG   1 1 
        6 12297 1 1  61 PRO HA   H  -6.954  -8.591  -7.186 1.00 . A A .  61 PRO HA   1 1 
        6 12298 1 1  61 PRO HB2  H  -8.900  -6.366  -7.291 1.00 . A A .  61 PRO HB2  1 1 
        6 12299 1 1  61 PRO HB3  H  -7.586  -6.655  -6.148 1.00 . A A .  61 PRO HB3  1 1 
        6 12300 1 1  61 PRO HD2  H  -7.669  -5.912  -9.977 1.00 . A A .  61 PRO HD2  1 1 
        6 12301 1 1  61 PRO HD3  H  -5.914  -6.083  -9.776 1.00 . A A .  61 PRO HD3  1 1 
        6 12302 1 1  61 PRO HG2  H  -7.425  -4.731  -8.004 1.00 . A A .  61 PRO HG2  1 1 
        6 12303 1 1  61 PRO HG3  H  -6.005  -5.669  -7.508 1.00 . A A .  61 PRO HG3  1 1 
        6 12304 1 1  61 PRO N    N  -7.049  -7.740  -9.116 1.00 . A A .  61 PRO N    1 1 
        6 12305 1 1  61 PRO O    O  -9.866  -8.309  -8.625 1.00 . A A .  61 PRO O    1 1 
        6 12306 1 1  62 SER C    C -11.441 -10.005  -6.865 1.00 . A A .  62 SER C    1 1 
        6 12307 1 1  62 SER CA   C -10.208 -10.768  -7.350 1.00 . A A .  62 SER CA   1 1 
        6 12308 1 1  62 SER CB   C  -9.972 -12.012  -6.498 1.00 . A A .  62 SER CB   1 1 
        6 12309 1 1  62 SER H    H  -8.251 -10.234  -6.784 1.00 . A A .  62 SER H    1 1 
        6 12310 1 1  62 SER HA   H -10.362 -11.066  -8.375 1.00 . A A .  62 SER HA   1 1 
        6 12311 1 1  62 SER HB2  H  -9.954 -11.736  -5.455 1.00 . A A .  62 SER HB2  1 1 
        6 12312 1 1  62 SER HB3  H -10.767 -12.722  -6.671 1.00 . A A .  62 SER HB3  1 1 
        6 12313 1 1  62 SER HG   H  -8.576 -13.371  -6.246 1.00 . A A .  62 SER HG   1 1 
        6 12314 1 1  62 SER N    N  -9.023  -9.927  -7.301 1.00 . A A .  62 SER N    1 1 
        6 12315 1 1  62 SER O    O -11.354  -9.145  -5.982 1.00 . A A .  62 SER O    1 1 
        6 12316 1 1  62 SER OG   O  -8.734 -12.621  -6.834 1.00 . A A .  62 SER OG   1 1 
        6 12317 1 1  63 LEU C    C -14.278  -9.592  -5.803 1.00 . A A .  63 LEU C    1 1 
        6 12318 1 1  63 LEU CA   C -13.824  -9.584  -7.254 1.00 . A A .  63 LEU CA   1 1 
        6 12319 1 1  63 LEU CB   C -14.938 -10.125  -8.146 1.00 . A A .  63 LEU CB   1 1 
        6 12320 1 1  63 LEU CD1  C -15.870 -10.537 -10.434 1.00 . A A .  63 LEU CD1  1 1 
        6 12321 1 1  63 LEU CD2  C -14.473  -8.511 -10.011 1.00 . A A .  63 LEU CD2  1 1 
        6 12322 1 1  63 LEU CG   C -14.699  -9.972  -9.650 1.00 . A A .  63 LEU CG   1 1 
        6 12323 1 1  63 LEU H    H -12.601 -11.111  -8.058 1.00 . A A .  63 LEU H    1 1 
        6 12324 1 1  63 LEU HA   H -13.627  -8.562  -7.538 1.00 . A A .  63 LEU HA   1 1 
        6 12325 1 1  63 LEU HB2  H -15.065 -11.176  -7.928 1.00 . A A .  63 LEU HB2  1 1 
        6 12326 1 1  63 LEU HB3  H -15.854  -9.610  -7.894 1.00 . A A .  63 LEU HB3  1 1 
        6 12327 1 1  63 LEU HD11 H -15.998 -11.581 -10.189 1.00 . A A .  63 LEU HD11 1 1 
        6 12328 1 1  63 LEU HD12 H -15.676 -10.437 -11.492 1.00 . A A .  63 LEU HD12 1 1 
        6 12329 1 1  63 LEU HD13 H -16.769  -9.995 -10.181 1.00 . A A .  63 LEU HD13 1 1 
        6 12330 1 1  63 LEU HD21 H -14.358  -8.419 -11.080 1.00 . A A .  63 LEU HD21 1 1 
        6 12331 1 1  63 LEU HD22 H -13.579  -8.153  -9.522 1.00 . A A .  63 LEU HD22 1 1 
        6 12332 1 1  63 LEU HD23 H -15.321  -7.925  -9.688 1.00 . A A .  63 LEU HD23 1 1 
        6 12333 1 1  63 LEU HG   H -13.814 -10.527  -9.925 1.00 . A A .  63 LEU HG   1 1 
        6 12334 1 1  63 LEU N    N -12.587 -10.335  -7.458 1.00 . A A .  63 LEU N    1 1 
        6 12335 1 1  63 LEU O    O -15.031  -8.717  -5.394 1.00 . A A .  63 LEU O    1 1 
        6 12336 1 1  64 GLY C    C -13.570  -9.337  -2.934 1.00 . A A .  64 GLY C    1 1 
        6 12337 1 1  64 GLY CA   C -14.122 -10.578  -3.610 1.00 . A A .  64 GLY CA   1 1 
        6 12338 1 1  64 GLY H    H -13.302 -11.300  -5.428 1.00 . A A .  64 GLY H    1 1 
        6 12339 1 1  64 GLY HA2  H -15.193 -10.613  -3.470 1.00 . A A .  64 GLY HA2  1 1 
        6 12340 1 1  64 GLY HA3  H -13.677 -11.451  -3.158 1.00 . A A .  64 GLY HA3  1 1 
        6 12341 1 1  64 GLY N    N -13.829 -10.574  -5.031 1.00 . A A .  64 GLY N    1 1 
        6 12342 1 1  64 GLY O    O -14.256  -8.680  -2.144 1.00 . A A .  64 GLY O    1 1 
        6 12343 1 1  65 LEU C    C -12.362  -6.560  -3.323 1.00 . A A .  65 LEU C    1 1 
        6 12344 1 1  65 LEU CA   C -11.691  -7.803  -2.759 1.00 . A A .  65 LEU CA   1 1 
        6 12345 1 1  65 LEU CB   C -10.192  -7.781  -3.098 1.00 . A A .  65 LEU CB   1 1 
        6 12346 1 1  65 LEU CD1  C  -9.618  -8.950  -0.941 1.00 . A A .  65 LEU CD1  1 1 
        6 12347 1 1  65 LEU CD2  C  -9.523 -10.217  -3.101 1.00 . A A .  65 LEU CD2  1 1 
        6 12348 1 1  65 LEU CG   C  -9.327  -8.863  -2.432 1.00 . A A .  65 LEU CG   1 1 
        6 12349 1 1  65 LEU H    H -11.849  -9.556  -3.923 1.00 . A A .  65 LEU H    1 1 
        6 12350 1 1  65 LEU HA   H -11.812  -7.807  -1.687 1.00 . A A .  65 LEU HA   1 1 
        6 12351 1 1  65 LEU HB2  H -10.091  -7.884  -4.168 1.00 . A A .  65 LEU HB2  1 1 
        6 12352 1 1  65 LEU HB3  H  -9.800  -6.816  -2.813 1.00 . A A .  65 LEU HB3  1 1 
        6 12353 1 1  65 LEU HD11 H  -9.457  -7.983  -0.487 1.00 . A A .  65 LEU HD11 1 1 
        6 12354 1 1  65 LEU HD12 H  -8.960  -9.675  -0.488 1.00 . A A .  65 LEU HD12 1 1 
        6 12355 1 1  65 LEU HD13 H -10.644  -9.252  -0.791 1.00 . A A .  65 LEU HD13 1 1 
        6 12356 1 1  65 LEU HD21 H  -9.258 -10.142  -4.145 1.00 . A A .  65 LEU HD21 1 1 
        6 12357 1 1  65 LEU HD22 H -10.556 -10.518  -3.012 1.00 . A A .  65 LEU HD22 1 1 
        6 12358 1 1  65 LEU HD23 H  -8.891 -10.950  -2.621 1.00 . A A .  65 LEU HD23 1 1 
        6 12359 1 1  65 LEU HG   H  -8.288  -8.589  -2.544 1.00 . A A .  65 LEU HG   1 1 
        6 12360 1 1  65 LEU N    N -12.336  -8.995  -3.284 1.00 . A A .  65 LEU N    1 1 
        6 12361 1 1  65 LEU O    O -12.583  -5.594  -2.605 1.00 . A A .  65 LEU O    1 1 
        6 12362 1 1  66 ILE C    C -14.742  -5.226  -4.671 1.00 . A A .  66 ILE C    1 1 
        6 12363 1 1  66 ILE CA   C -13.362  -5.484  -5.278 1.00 . A A .  66 ILE CA   1 1 
        6 12364 1 1  66 ILE CB   C -13.507  -5.748  -6.794 1.00 . A A .  66 ILE CB   1 1 
        6 12365 1 1  66 ILE CD1  C -11.200  -4.796  -7.331 1.00 . A A .  66 ILE CD1  1 1 
        6 12366 1 1  66 ILE CG1  C -12.133  -5.987  -7.423 1.00 . A A .  66 ILE CG1  1 1 
        6 12367 1 1  66 ILE CG2  C -14.216  -4.592  -7.490 1.00 . A A .  66 ILE CG2  1 1 
        6 12368 1 1  66 ILE H    H -12.487  -7.413  -5.127 1.00 . A A .  66 ILE H    1 1 
        6 12369 1 1  66 ILE HA   H -12.749  -4.604  -5.143 1.00 . A A .  66 ILE HA   1 1 
        6 12370 1 1  66 ILE HB   H -14.110  -6.634  -6.924 1.00 . A A .  66 ILE HB   1 1 
        6 12371 1 1  66 ILE HD11 H -11.678  -3.931  -7.767 1.00 . A A .  66 ILE HD11 1 1 
        6 12372 1 1  66 ILE HD12 H -10.289  -5.011  -7.868 1.00 . A A .  66 ILE HD12 1 1 
        6 12373 1 1  66 ILE HD13 H -10.969  -4.596  -6.295 1.00 . A A .  66 ILE HD13 1 1 
        6 12374 1 1  66 ILE HG12 H -11.658  -6.816  -6.919 1.00 . A A .  66 ILE HG12 1 1 
        6 12375 1 1  66 ILE HG13 H -12.260  -6.232  -8.467 1.00 . A A .  66 ILE HG13 1 1 
        6 12376 1 1  66 ILE HG21 H -14.299  -4.803  -8.546 1.00 . A A .  66 ILE HG21 1 1 
        6 12377 1 1  66 ILE HG22 H -13.648  -3.684  -7.349 1.00 . A A .  66 ILE HG22 1 1 
        6 12378 1 1  66 ILE HG23 H -15.202  -4.468  -7.068 1.00 . A A .  66 ILE HG23 1 1 
        6 12379 1 1  66 ILE N    N -12.698  -6.604  -4.609 1.00 . A A .  66 ILE N    1 1 
        6 12380 1 1  66 ILE O    O -15.194  -4.080  -4.568 1.00 . A A .  66 ILE O    1 1 
        6 12381 1 1  67 ASN C    C -16.578  -5.529  -2.254 1.00 . A A .  67 ASN C    1 1 
        6 12382 1 1  67 ASN CA   C -16.700  -6.199  -3.615 1.00 . A A .  67 ASN CA   1 1 
        6 12383 1 1  67 ASN CB   C -17.341  -7.581  -3.480 1.00 . A A .  67 ASN CB   1 1 
        6 12384 1 1  67 ASN CG   C -18.331  -7.867  -4.594 1.00 . A A .  67 ASN CG   1 1 
        6 12385 1 1  67 ASN H    H -15.013  -7.188  -4.420 1.00 . A A .  67 ASN H    1 1 
        6 12386 1 1  67 ASN HA   H -17.330  -5.585  -4.242 1.00 . A A .  67 ASN HA   1 1 
        6 12387 1 1  67 ASN HB2  H -16.569  -8.334  -3.509 1.00 . A A .  67 ASN HB2  1 1 
        6 12388 1 1  67 ASN HB3  H -17.860  -7.641  -2.539 1.00 . A A .  67 ASN HB3  1 1 
        6 12389 1 1  67 ASN HD21 H -19.826  -7.202  -3.468 1.00 . A A .  67 ASN HD21 1 1 
        6 12390 1 1  67 ASN HD22 H -20.262  -7.759  -5.048 1.00 . A A .  67 ASN HD22 1 1 
        6 12391 1 1  67 ASN N    N -15.403  -6.298  -4.265 1.00 . A A .  67 ASN N    1 1 
        6 12392 1 1  67 ASN ND2  N -19.599  -7.579  -4.346 1.00 . A A .  67 ASN ND2  1 1 
        6 12393 1 1  67 ASN O    O -17.404  -4.690  -1.897 1.00 . A A .  67 ASN O    1 1 
        6 12394 1 1  67 ASN OD1  O -17.962  -8.349  -5.665 1.00 . A A .  67 ASN OD1  1 1 
        6 12395 1 1  68 ARG C    C -14.790  -3.832  -0.388 1.00 . A A .  68 ARG C    1 1 
        6 12396 1 1  68 ARG CA   C -15.313  -5.246  -0.200 1.00 . A A .  68 ARG CA   1 1 
        6 12397 1 1  68 ARG CB   C -14.334  -6.056   0.650 1.00 . A A .  68 ARG CB   1 1 
        6 12398 1 1  68 ARG CD   C -13.956  -8.076   2.091 1.00 . A A .  68 ARG CD   1 1 
        6 12399 1 1  68 ARG CG   C -14.858  -7.420   1.058 1.00 . A A .  68 ARG CG   1 1 
        6 12400 1 1  68 ARG CZ   C -14.510  -9.774   3.798 1.00 . A A .  68 ARG CZ   1 1 
        6 12401 1 1  68 ARG H    H -14.890  -6.534  -1.837 1.00 . A A .  68 ARG H    1 1 
        6 12402 1 1  68 ARG HA   H -16.266  -5.199   0.308 1.00 . A A .  68 ARG HA   1 1 
        6 12403 1 1  68 ARG HB2  H -13.420  -6.197   0.092 1.00 . A A .  68 ARG HB2  1 1 
        6 12404 1 1  68 ARG HB3  H -14.113  -5.498   1.548 1.00 . A A .  68 ARG HB3  1 1 
        6 12405 1 1  68 ARG HD2  H -12.979  -8.229   1.656 1.00 . A A .  68 ARG HD2  1 1 
        6 12406 1 1  68 ARG HD3  H -13.871  -7.420   2.944 1.00 . A A .  68 ARG HD3  1 1 
        6 12407 1 1  68 ARG HE   H -14.877  -9.943   1.840 1.00 . A A .  68 ARG HE   1 1 
        6 12408 1 1  68 ARG HG2  H -15.845  -7.303   1.478 1.00 . A A .  68 ARG HG2  1 1 
        6 12409 1 1  68 ARG HG3  H -14.909  -8.051   0.183 1.00 . A A .  68 ARG HG3  1 1 
        6 12410 1 1  68 ARG HH11 H -13.502  -8.171   4.530 1.00 . A A .  68 ARG HH11 1 1 
        6 12411 1 1  68 ARG HH12 H -13.979  -9.349   5.710 1.00 . A A .  68 ARG HH12 1 1 
        6 12412 1 1  68 ARG HH21 H -15.486 -11.502   3.385 1.00 . A A .  68 ARG HH21 1 1 
        6 12413 1 1  68 ARG HH22 H -15.114 -11.244   5.058 1.00 . A A .  68 ARG HH22 1 1 
        6 12414 1 1  68 ARG N    N -15.533  -5.868  -1.502 1.00 . A A .  68 ARG N    1 1 
        6 12415 1 1  68 ARG NE   N -14.490  -9.362   2.532 1.00 . A A .  68 ARG NE   1 1 
        6 12416 1 1  68 ARG NH1  N -13.951  -9.041   4.755 1.00 . A A .  68 ARG NH1  1 1 
        6 12417 1 1  68 ARG NH2  N -15.077 -10.935   4.104 1.00 . A A .  68 ARG NH2  1 1 
        6 12418 1 1  68 ARG O    O -15.059  -2.941   0.416 1.00 . A A .  68 ARG O    1 1 
        6 12419 1 1  69 TRP C    C -14.637  -1.330  -1.973 1.00 . A A .  69 TRP C    1 1 
        6 12420 1 1  69 TRP CA   C -13.519  -2.367  -1.883 1.00 . A A .  69 TRP CA   1 1 
        6 12421 1 1  69 TRP CB   C -12.829  -2.569  -3.234 1.00 . A A .  69 TRP CB   1 1 
        6 12422 1 1  69 TRP CD1  C -11.204  -0.600  -3.439 1.00 . A A .  69 TRP CD1  1 1 
        6 12423 1 1  69 TRP CD2  C -12.670  -0.774  -5.112 1.00 . A A .  69 TRP CD2  1 1 
        6 12424 1 1  69 TRP CE2  C -11.833   0.322  -5.370 1.00 . A A .  69 TRP CE2  1 1 
        6 12425 1 1  69 TRP CE3  C -13.676  -1.081  -6.023 1.00 . A A .  69 TRP CE3  1 1 
        6 12426 1 1  69 TRP CG   C -12.252  -1.350  -3.876 1.00 . A A .  69 TRP CG   1 1 
        6 12427 1 1  69 TRP CH2  C -12.963   0.780  -7.385 1.00 . A A .  69 TRP CH2  1 1 
        6 12428 1 1  69 TRP CZ2  C -11.969   1.108  -6.506 1.00 . A A .  69 TRP CZ2  1 1 
        6 12429 1 1  69 TRP CZ3  C -13.814  -0.302  -7.150 1.00 . A A .  69 TRP CZ3  1 1 
        6 12430 1 1  69 TRP H    H -13.831  -4.443  -2.014 1.00 . A A .  69 TRP H    1 1 
        6 12431 1 1  69 TRP HA   H -12.792  -2.053  -1.155 1.00 . A A .  69 TRP HA   1 1 
        6 12432 1 1  69 TRP HB2  H -12.022  -3.273  -3.105 1.00 . A A .  69 TRP HB2  1 1 
        6 12433 1 1  69 TRP HB3  H -13.547  -2.993  -3.923 1.00 . A A .  69 TRP HB3  1 1 
        6 12434 1 1  69 TRP HD1  H -10.671  -0.777  -2.522 1.00 . A A .  69 TRP HD1  1 1 
        6 12435 1 1  69 TRP HE1  H -10.234   1.078  -4.248 1.00 . A A .  69 TRP HE1  1 1 
        6 12436 1 1  69 TRP HE3  H -14.345  -1.906  -5.850 1.00 . A A .  69 TRP HE3  1 1 
        6 12437 1 1  69 TRP HH2  H -13.106   1.364  -8.280 1.00 . A A .  69 TRP HH2  1 1 
        6 12438 1 1  69 TRP HZ2  H -11.318   1.947  -6.702 1.00 . A A .  69 TRP HZ2  1 1 
        6 12439 1 1  69 TRP HZ3  H -14.588  -0.528  -7.869 1.00 . A A .  69 TRP HZ3  1 1 
        6 12440 1 1  69 TRP N    N -14.049  -3.656  -1.468 1.00 . A A .  69 TRP N    1 1 
        6 12441 1 1  69 TRP NE1  N -10.940   0.407  -4.337 1.00 . A A .  69 TRP NE1  1 1 
        6 12442 1 1  69 TRP O    O -14.597  -0.296  -1.308 1.00 . A A .  69 TRP O    1 1 
        6 12443 1 1  70 GLY C    C -17.717  -0.788  -1.693 1.00 . A A .  70 GLY C    1 1 
        6 12444 1 1  70 GLY CA   C -16.794  -0.752  -2.900 1.00 . A A .  70 GLY CA   1 1 
        6 12445 1 1  70 GLY H    H -15.613  -2.459  -3.296 1.00 . A A .  70 GLY H    1 1 
        6 12446 1 1  70 GLY HA2  H -16.437   0.258  -3.031 1.00 . A A .  70 GLY HA2  1 1 
        6 12447 1 1  70 GLY HA3  H -17.355  -1.036  -3.777 1.00 . A A .  70 GLY HA3  1 1 
        6 12448 1 1  70 GLY N    N -15.651  -1.635  -2.771 1.00 . A A .  70 GLY N    1 1 
        6 12449 1 1  70 GLY O    O -18.681  -0.025  -1.623 1.00 . A A .  70 GLY O    1 1 
        6 12450 1 1  71 SER C    C -17.723  -0.735   1.504 1.00 . A A .  71 SER C    1 1 
        6 12451 1 1  71 SER CA   C -18.219  -1.752   0.483 1.00 . A A .  71 SER CA   1 1 
        6 12452 1 1  71 SER CB   C -18.168  -3.162   1.074 1.00 . A A .  71 SER CB   1 1 
        6 12453 1 1  71 SER H    H -16.673  -2.280  -0.865 1.00 . A A .  71 SER H    1 1 
        6 12454 1 1  71 SER HA   H -19.243  -1.516   0.231 1.00 . A A .  71 SER HA   1 1 
        6 12455 1 1  71 SER HB2  H -17.138  -3.461   1.197 1.00 . A A .  71 SER HB2  1 1 
        6 12456 1 1  71 SER HB3  H -18.661  -3.165   2.035 1.00 . A A .  71 SER HB3  1 1 
        6 12457 1 1  71 SER HG   H -18.262  -4.265  -0.555 1.00 . A A .  71 SER HG   1 1 
        6 12458 1 1  71 SER N    N -17.433  -1.672  -0.743 1.00 . A A .  71 SER N    1 1 
        6 12459 1 1  71 SER O    O -18.421  -0.419   2.472 1.00 . A A .  71 SER O    1 1 
        6 12460 1 1  71 SER OG   O -18.816  -4.098   0.225 1.00 . A A .  71 SER OG   1 1 
        6 12461 1 1  72 VAL C    C -16.727   2.118   1.833 1.00 . A A .  72 VAL C    1 1 
        6 12462 1 1  72 VAL CA   C -15.978   0.823   2.134 1.00 . A A .  72 VAL CA   1 1 
        6 12463 1 1  72 VAL CB   C -14.463   1.026   1.910 1.00 . A A .  72 VAL CB   1 1 
        6 12464 1 1  72 VAL CG1  C -13.880   1.937   2.979 1.00 . A A .  72 VAL CG1  1 1 
        6 12465 1 1  72 VAL CG2  C -13.733  -0.312   1.886 1.00 . A A .  72 VAL CG2  1 1 
        6 12466 1 1  72 VAL H    H -15.974  -0.571   0.544 1.00 . A A .  72 VAL H    1 1 
        6 12467 1 1  72 VAL HA   H -16.143   0.547   3.168 1.00 . A A .  72 VAL HA   1 1 
        6 12468 1 1  72 VAL HB   H -14.324   1.503   0.950 1.00 . A A .  72 VAL HB   1 1 
        6 12469 1 1  72 VAL HG11 H -14.364   2.902   2.933 1.00 . A A .  72 VAL HG11 1 1 
        6 12470 1 1  72 VAL HG12 H -12.820   2.056   2.812 1.00 . A A .  72 VAL HG12 1 1 
        6 12471 1 1  72 VAL HG13 H -14.044   1.499   3.952 1.00 . A A .  72 VAL HG13 1 1 
        6 12472 1 1  72 VAL HG21 H -13.960  -0.863   2.786 1.00 . A A .  72 VAL HG21 1 1 
        6 12473 1 1  72 VAL HG22 H -12.668  -0.142   1.832 1.00 . A A .  72 VAL HG22 1 1 
        6 12474 1 1  72 VAL HG23 H -14.050  -0.882   1.025 1.00 . A A .  72 VAL HG23 1 1 
        6 12475 1 1  72 VAL N    N -16.514  -0.231   1.291 1.00 . A A .  72 VAL N    1 1 
        6 12476 1 1  72 VAL O    O -16.836   2.519   0.673 1.00 . A A .  72 VAL O    1 1 
        6 12477 1 1  73 GLY C    C -17.450   5.195   2.316 1.00 . A A .  73 GLY C    1 1 
        6 12478 1 1  73 GLY CA   C -18.144   3.894   2.688 1.00 . A A .  73 GLY CA   1 1 
        6 12479 1 1  73 GLY H    H -17.021   2.462   3.780 1.00 . A A .  73 GLY H    1 1 
        6 12480 1 1  73 GLY HA2  H -18.847   3.648   1.906 1.00 . A A .  73 GLY HA2  1 1 
        6 12481 1 1  73 GLY HA3  H -18.693   4.047   3.606 1.00 . A A .  73 GLY HA3  1 1 
        6 12482 1 1  73 GLY N    N -17.244   2.763   2.872 1.00 . A A .  73 GLY N    1 1 
        6 12483 1 1  73 GLY O    O -17.797   6.239   2.860 1.00 . A A .  73 GLY O    1 1 
        6 12484 1 1  74 LYS C    C -15.090   7.184   1.842 1.00 . A A .  74 LYS C    1 1 
        6 12485 1 1  74 LYS CA   C -15.727   6.240   0.806 1.00 . A A .  74 LYS CA   1 1 
        6 12486 1 1  74 LYS CB   C -16.525   7.024  -0.252 1.00 . A A .  74 LYS CB   1 1 
        6 12487 1 1  74 LYS CD   C -18.477   8.469  -0.866 1.00 . A A .  74 LYS CD   1 1 
        6 12488 1 1  74 LYS CE   C -17.548   9.629  -1.176 1.00 . A A .  74 LYS CE   1 1 
        6 12489 1 1  74 LYS CG   C -17.873   7.566   0.195 1.00 . A A .  74 LYS CG   1 1 
        6 12490 1 1  74 LYS H    H -16.311   4.211   1.012 1.00 . A A .  74 LYS H    1 1 
        6 12491 1 1  74 LYS HA   H -14.901   5.778   0.287 1.00 . A A .  74 LYS HA   1 1 
        6 12492 1 1  74 LYS HB2  H -15.926   7.860  -0.576 1.00 . A A .  74 LYS HB2  1 1 
        6 12493 1 1  74 LYS HB3  H -16.692   6.375  -1.100 1.00 . A A .  74 LYS HB3  1 1 
        6 12494 1 1  74 LYS HD2  H -18.634   7.892  -1.768 1.00 . A A .  74 LYS HD2  1 1 
        6 12495 1 1  74 LYS HD3  H -19.420   8.855  -0.509 1.00 . A A .  74 LYS HD3  1 1 
        6 12496 1 1  74 LYS HE2  H -17.177  10.028  -0.245 1.00 . A A .  74 LYS HE2  1 1 
        6 12497 1 1  74 LYS HE3  H -16.717   9.252  -1.762 1.00 . A A .  74 LYS HE3  1 1 
        6 12498 1 1  74 LYS HG2  H -18.543   6.740   0.377 1.00 . A A .  74 LYS HG2  1 1 
        6 12499 1 1  74 LYS HG3  H -17.739   8.133   1.105 1.00 . A A .  74 LYS HG3  1 1 
        6 12500 1 1  74 LYS HZ1  H -17.624  11.569  -1.944 1.00 . A A .  74 LYS HZ1  1 1 
        6 12501 1 1  74 LYS HZ2  H -19.135  10.953  -1.497 1.00 . A A .  74 LYS HZ2  1 1 
        6 12502 1 1  74 LYS HZ3  H -18.390  10.420  -2.925 1.00 . A A .  74 LYS HZ3  1 1 
        6 12503 1 1  74 LYS N    N -16.502   5.107   1.371 1.00 . A A .  74 LYS N    1 1 
        6 12504 1 1  74 LYS NZ   N -18.222  10.716  -1.936 1.00 . A A .  74 LYS NZ   1 1 
        6 12505 1 1  74 LYS O    O -13.872   7.330   1.857 1.00 . A A .  74 LYS O    1 1 
        6 12506 1 1  75 LYS C    C -14.370   7.943   4.588 1.00 . A A .  75 LYS C    1 1 
        6 12507 1 1  75 LYS CA   C -15.370   8.705   3.728 1.00 . A A .  75 LYS CA   1 1 
        6 12508 1 1  75 LYS CB   C -16.530   9.229   4.583 1.00 . A A .  75 LYS CB   1 1 
        6 12509 1 1  75 LYS CD   C -15.541   9.642   6.865 1.00 . A A .  75 LYS CD   1 1 
        6 12510 1 1  75 LYS CE   C -15.033  10.698   7.830 1.00 . A A .  75 LYS CE   1 1 
        6 12511 1 1  75 LYS CG   C -16.113  10.268   5.607 1.00 . A A .  75 LYS CG   1 1 
        6 12512 1 1  75 LYS H    H -16.859   7.696   2.609 1.00 . A A .  75 LYS H    1 1 
        6 12513 1 1  75 LYS HA   H -14.868   9.537   3.261 1.00 . A A .  75 LYS HA   1 1 
        6 12514 1 1  75 LYS HB2  H -17.269   9.672   3.933 1.00 . A A .  75 LYS HB2  1 1 
        6 12515 1 1  75 LYS HB3  H -16.978   8.398   5.107 1.00 . A A .  75 LYS HB3  1 1 
        6 12516 1 1  75 LYS HD2  H -16.311   9.062   7.351 1.00 . A A .  75 LYS HD2  1 1 
        6 12517 1 1  75 LYS HD3  H -14.721   8.996   6.585 1.00 . A A .  75 LYS HD3  1 1 
        6 12518 1 1  75 LYS HE2  H -14.583  10.206   8.679 1.00 . A A .  75 LYS HE2  1 1 
        6 12519 1 1  75 LYS HE3  H -14.289  11.297   7.326 1.00 . A A .  75 LYS HE3  1 1 
        6 12520 1 1  75 LYS HG2  H -15.355  10.884   5.164 1.00 . A A .  75 LYS HG2  1 1 
        6 12521 1 1  75 LYS HG3  H -16.969  10.872   5.868 1.00 . A A .  75 LYS HG3  1 1 
        6 12522 1 1  75 LYS HZ1  H -16.549  12.099   7.511 1.00 . A A .  75 LYS HZ1  1 1 
        6 12523 1 1  75 LYS HZ2  H -15.755  12.276   8.991 1.00 . A A .  75 LYS HZ2  1 1 
        6 12524 1 1  75 LYS HZ3  H -16.866  11.022   8.776 1.00 . A A .  75 LYS HZ3  1 1 
        6 12525 1 1  75 LYS N    N -15.889   7.829   2.681 1.00 . A A .  75 LYS N    1 1 
        6 12526 1 1  75 LYS NZ   N -16.125  11.585   8.309 1.00 . A A .  75 LYS NZ   1 1 
        6 12527 1 1  75 LYS O    O -13.242   8.387   4.808 1.00 . A A .  75 LYS O    1 1 
        6 12528 1 1  76 GLU C    C -12.686   5.567   5.025 1.00 . A A .  76 GLU C    1 1 
        6 12529 1 1  76 GLU CA   C -13.965   5.870   5.808 1.00 . A A .  76 GLU CA   1 1 
        6 12530 1 1  76 GLU CB   C -14.730   4.573   6.068 1.00 . A A .  76 GLU CB   1 1 
        6 12531 1 1  76 GLU CD   C -13.747   4.021   8.330 1.00 . A A .  76 GLU CD   1 1 
        6 12532 1 1  76 GLU CG   C -13.963   3.564   6.904 1.00 . A A .  76 GLU CG   1 1 
        6 12533 1 1  76 GLU H    H -15.767   6.597   4.971 1.00 . A A .  76 GLU H    1 1 
        6 12534 1 1  76 GLU HA   H -13.703   6.323   6.752 1.00 . A A .  76 GLU HA   1 1 
        6 12535 1 1  76 GLU HB2  H -15.650   4.808   6.582 1.00 . A A .  76 GLU HB2  1 1 
        6 12536 1 1  76 GLU HB3  H -14.966   4.115   5.119 1.00 . A A .  76 GLU HB3  1 1 
        6 12537 1 1  76 GLU HG2  H -14.515   2.638   6.922 1.00 . A A .  76 GLU HG2  1 1 
        6 12538 1 1  76 GLU HG3  H -12.997   3.398   6.445 1.00 . A A .  76 GLU HG3  1 1 
        6 12539 1 1  76 GLU N    N -14.817   6.802   5.077 1.00 . A A .  76 GLU N    1 1 
        6 12540 1 1  76 GLU O    O -11.590   5.567   5.585 1.00 . A A .  76 GLU O    1 1 
        6 12541 1 1  76 GLU OE1  O -14.739   4.114   9.084 1.00 . A A .  76 GLU OE1  1 1 
        6 12542 1 1  76 GLU OE2  O -12.586   4.265   8.714 1.00 . A A .  76 GLU OE2  1 1 
        6 12543 1 1  77 ALA C    C -10.716   6.196   2.836 1.00 . A A .  77 ALA C    1 1 
        6 12544 1 1  77 ALA CA   C -11.693   5.029   2.860 1.00 . A A .  77 ALA CA   1 1 
        6 12545 1 1  77 ALA CB   C -12.154   4.697   1.447 1.00 . A A .  77 ALA CB   1 1 
        6 12546 1 1  77 ALA H    H -13.729   5.362   3.331 1.00 . A A .  77 ALA H    1 1 
        6 12547 1 1  77 ALA HA   H -11.190   4.162   3.263 1.00 . A A .  77 ALA HA   1 1 
        6 12548 1 1  77 ALA HB1  H -12.796   3.830   1.472 1.00 . A A .  77 ALA HB1  1 1 
        6 12549 1 1  77 ALA HB2  H -11.294   4.493   0.824 1.00 . A A .  77 ALA HB2  1 1 
        6 12550 1 1  77 ALA HB3  H -12.699   5.536   1.041 1.00 . A A .  77 ALA HB3  1 1 
        6 12551 1 1  77 ALA N    N -12.833   5.327   3.722 1.00 . A A .  77 ALA N    1 1 
        6 12552 1 1  77 ALA O    O  -9.507   5.997   2.804 1.00 . A A .  77 ALA O    1 1 
        6 12553 1 1  78 MET C    C  -9.541   8.611   4.131 1.00 . A A .  78 MET C    1 1 
        6 12554 1 1  78 MET CA   C -10.425   8.614   2.895 1.00 . A A .  78 MET CA   1 1 
        6 12555 1 1  78 MET CB   C -11.293   9.875   2.879 1.00 . A A .  78 MET CB   1 1 
        6 12556 1 1  78 MET CE   C -13.740  11.511  -0.066 1.00 . A A .  78 MET CE   1 1 
        6 12557 1 1  78 MET CG   C -12.059  10.071   1.583 1.00 . A A .  78 MET CG   1 1 
        6 12558 1 1  78 MET H    H -12.230   7.504   2.854 1.00 . A A .  78 MET H    1 1 
        6 12559 1 1  78 MET HA   H  -9.796   8.608   2.017 1.00 . A A .  78 MET HA   1 1 
        6 12560 1 1  78 MET HB2  H -12.006   9.816   3.688 1.00 . A A .  78 MET HB2  1 1 
        6 12561 1 1  78 MET HB3  H -10.659  10.735   3.032 1.00 . A A .  78 MET HB3  1 1 
        6 12562 1 1  78 MET HE1  H -12.918  11.556  -0.765 1.00 . A A .  78 MET HE1  1 1 
        6 12563 1 1  78 MET HE2  H -14.391  12.359  -0.218 1.00 . A A .  78 MET HE2  1 1 
        6 12564 1 1  78 MET HE3  H -14.295  10.598  -0.222 1.00 . A A .  78 MET HE3  1 1 
        6 12565 1 1  78 MET HG2  H -11.352  10.163   0.773 1.00 . A A .  78 MET HG2  1 1 
        6 12566 1 1  78 MET HG3  H -12.685   9.207   1.417 1.00 . A A .  78 MET HG3  1 1 
        6 12567 1 1  78 MET N    N -11.251   7.413   2.861 1.00 . A A .  78 MET N    1 1 
        6 12568 1 1  78 MET O    O  -8.353   8.920   4.050 1.00 . A A .  78 MET O    1 1 
        6 12569 1 1  78 MET SD   S -13.102  11.541   1.607 1.00 . A A .  78 MET SD   1 1 
        6 12570 1 1  79 GLU C    C  -8.350   7.015   6.429 1.00 . A A .  79 GLU C    1 1 
        6 12571 1 1  79 GLU CA   C  -9.375   8.139   6.514 1.00 . A A .  79 GLU CA   1 1 
        6 12572 1 1  79 GLU CB   C -10.311   7.884   7.693 1.00 . A A .  79 GLU CB   1 1 
        6 12573 1 1  79 GLU CD   C -11.988   8.854   9.297 1.00 . A A .  79 GLU CD   1 1 
        6 12574 1 1  79 GLU CG   C -11.245   9.040   7.992 1.00 . A A .  79 GLU CG   1 1 
        6 12575 1 1  79 GLU H    H -11.088   8.052   5.269 1.00 . A A .  79 GLU H    1 1 
        6 12576 1 1  79 GLU HA   H  -8.859   9.073   6.672 1.00 . A A .  79 GLU HA   1 1 
        6 12577 1 1  79 GLU HB2  H -10.910   7.010   7.478 1.00 . A A .  79 GLU HB2  1 1 
        6 12578 1 1  79 GLU HB3  H  -9.715   7.693   8.573 1.00 . A A .  79 GLU HB3  1 1 
        6 12579 1 1  79 GLU HG2  H -10.666   9.948   8.051 1.00 . A A .  79 GLU HG2  1 1 
        6 12580 1 1  79 GLU HG3  H -11.963   9.122   7.191 1.00 . A A .  79 GLU HG3  1 1 
        6 12581 1 1  79 GLU N    N -10.125   8.248   5.268 1.00 . A A .  79 GLU N    1 1 
        6 12582 1 1  79 GLU O    O  -7.208   7.165   6.869 1.00 . A A .  79 GLU O    1 1 
        6 12583 1 1  79 GLU OE1  O -11.432   9.219  10.358 1.00 . A A .  79 GLU OE1  1 1 
        6 12584 1 1  79 GLU OE2  O -13.124   8.340   9.277 1.00 . A A .  79 GLU OE2  1 1 
        6 12585 1 1  80 ILE C    C  -6.702   5.081   4.823 1.00 . A A .  80 ILE C    1 1 
        6 12586 1 1  80 ILE CA   C  -7.909   4.731   5.689 1.00 . A A .  80 ILE CA   1 1 
        6 12587 1 1  80 ILE CB   C  -8.683   3.553   5.049 1.00 . A A .  80 ILE CB   1 1 
        6 12588 1 1  80 ILE CD1  C -10.665   1.989   5.415 1.00 . A A .  80 ILE CD1  1 1 
        6 12589 1 1  80 ILE CG1  C  -9.764   3.049   6.009 1.00 . A A .  80 ILE CG1  1 1 
        6 12590 1 1  80 ILE CG2  C  -7.738   2.421   4.662 1.00 . A A .  80 ILE CG2  1 1 
        6 12591 1 1  80 ILE H    H  -9.707   5.841   5.550 1.00 . A A .  80 ILE H    1 1 
        6 12592 1 1  80 ILE HA   H  -7.563   4.421   6.665 1.00 . A A .  80 ILE HA   1 1 
        6 12593 1 1  80 ILE HB   H  -9.156   3.914   4.148 1.00 . A A .  80 ILE HB   1 1 
        6 12594 1 1  80 ILE HD11 H -11.381   1.670   6.158 1.00 . A A .  80 ILE HD11 1 1 
        6 12595 1 1  80 ILE HD12 H -10.070   1.145   5.101 1.00 . A A .  80 ILE HD12 1 1 
        6 12596 1 1  80 ILE HD13 H -11.188   2.399   4.565 1.00 . A A .  80 ILE HD13 1 1 
        6 12597 1 1  80 ILE HG12 H  -9.291   2.628   6.884 1.00 . A A .  80 ILE HG12 1 1 
        6 12598 1 1  80 ILE HG13 H -10.384   3.882   6.307 1.00 . A A .  80 ILE HG13 1 1 
        6 12599 1 1  80 ILE HG21 H  -7.006   2.788   3.958 1.00 . A A .  80 ILE HG21 1 1 
        6 12600 1 1  80 ILE HG22 H  -8.303   1.619   4.208 1.00 . A A .  80 ILE HG22 1 1 
        6 12601 1 1  80 ILE HG23 H  -7.237   2.052   5.544 1.00 . A A .  80 ILE HG23 1 1 
        6 12602 1 1  80 ILE N    N  -8.775   5.891   5.863 1.00 . A A .  80 ILE N    1 1 
        6 12603 1 1  80 ILE O    O  -5.557   4.893   5.233 1.00 . A A .  80 ILE O    1 1 
        6 12604 1 1  81 ILE C    C  -5.033   7.088   3.221 1.00 . A A .  81 ILE C    1 1 
        6 12605 1 1  81 ILE CA   C  -5.917   5.957   2.691 1.00 . A A .  81 ILE CA   1 1 
        6 12606 1 1  81 ILE CB   C  -6.510   6.351   1.316 1.00 . A A .  81 ILE CB   1 1 
        6 12607 1 1  81 ILE CD1  C  -6.442   3.942   0.460 1.00 . A A .  81 ILE CD1  1 1 
        6 12608 1 1  81 ILE CG1  C  -7.288   5.175   0.711 1.00 . A A .  81 ILE CG1  1 1 
        6 12609 1 1  81 ILE CG2  C  -5.417   6.807   0.360 1.00 . A A .  81 ILE CG2  1 1 
        6 12610 1 1  81 ILE H    H  -7.911   5.784   3.395 1.00 . A A .  81 ILE H    1 1 
        6 12611 1 1  81 ILE HA   H  -5.304   5.078   2.553 1.00 . A A .  81 ILE HA   1 1 
        6 12612 1 1  81 ILE HB   H  -7.187   7.179   1.467 1.00 . A A .  81 ILE HB   1 1 
        6 12613 1 1  81 ILE HD11 H  -5.618   4.197  -0.188 1.00 . A A .  81 ILE HD11 1 1 
        6 12614 1 1  81 ILE HD12 H  -7.047   3.181  -0.010 1.00 . A A .  81 ILE HD12 1 1 
        6 12615 1 1  81 ILE HD13 H  -6.061   3.569   1.399 1.00 . A A .  81 ILE HD13 1 1 
        6 12616 1 1  81 ILE HG12 H  -8.084   4.896   1.385 1.00 . A A .  81 ILE HG12 1 1 
        6 12617 1 1  81 ILE HG13 H  -7.714   5.482  -0.232 1.00 . A A .  81 ILE HG13 1 1 
        6 12618 1 1  81 ILE HG21 H  -4.712   6.002   0.209 1.00 . A A .  81 ILE HG21 1 1 
        6 12619 1 1  81 ILE HG22 H  -4.905   7.659   0.782 1.00 . A A .  81 ILE HG22 1 1 
        6 12620 1 1  81 ILE HG23 H  -5.857   7.083  -0.587 1.00 . A A .  81 ILE HG23 1 1 
        6 12621 1 1  81 ILE N    N  -6.970   5.617   3.641 1.00 . A A .  81 ILE N    1 1 
        6 12622 1 1  81 ILE O    O  -3.821   7.091   3.003 1.00 . A A .  81 ILE O    1 1 
        6 12623 1 1  82 LYS C    C  -3.854   8.663   5.505 1.00 . A A .  82 LYS C    1 1 
        6 12624 1 1  82 LYS CA   C  -4.888   9.157   4.497 1.00 . A A .  82 LYS CA   1 1 
        6 12625 1 1  82 LYS CB   C  -5.841  10.149   5.170 1.00 . A A .  82 LYS CB   1 1 
        6 12626 1 1  82 LYS CD   C  -4.559  12.213   4.521 1.00 . A A .  82 LYS CD   1 1 
        6 12627 1 1  82 LYS CE   C  -3.893  13.486   5.016 1.00 . A A .  82 LYS CE   1 1 
        6 12628 1 1  82 LYS CG   C  -5.163  11.416   5.667 1.00 . A A .  82 LYS CG   1 1 
        6 12629 1 1  82 LYS H    H  -6.605   7.982   4.079 1.00 . A A .  82 LYS H    1 1 
        6 12630 1 1  82 LYS HA   H  -4.376   9.654   3.687 1.00 . A A .  82 LYS HA   1 1 
        6 12631 1 1  82 LYS HB2  H  -6.605  10.431   4.463 1.00 . A A .  82 LYS HB2  1 1 
        6 12632 1 1  82 LYS HB3  H  -6.308   9.662   6.014 1.00 . A A .  82 LYS HB3  1 1 
        6 12633 1 1  82 LYS HD2  H  -3.821  11.605   4.020 1.00 . A A .  82 LYS HD2  1 1 
        6 12634 1 1  82 LYS HD3  H  -5.343  12.475   3.826 1.00 . A A .  82 LYS HD3  1 1 
        6 12635 1 1  82 LYS HE2  H  -3.131  13.223   5.733 1.00 . A A .  82 LYS HE2  1 1 
        6 12636 1 1  82 LYS HE3  H  -3.438  13.987   4.177 1.00 . A A .  82 LYS HE3  1 1 
        6 12637 1 1  82 LYS HG2  H  -5.894  12.030   6.172 1.00 . A A .  82 LYS HG2  1 1 
        6 12638 1 1  82 LYS HG3  H  -4.378  11.145   6.359 1.00 . A A .  82 LYS HG3  1 1 
        6 12639 1 1  82 LYS HZ1  H  -4.375  15.252   6.017 1.00 . A A .  82 LYS HZ1  1 1 
        6 12640 1 1  82 LYS HZ2  H  -5.333  13.934   6.456 1.00 . A A .  82 LYS HZ2  1 1 
        6 12641 1 1  82 LYS HZ3  H  -5.586  14.704   4.975 1.00 . A A .  82 LYS HZ3  1 1 
        6 12642 1 1  82 LYS N    N  -5.634   8.035   3.933 1.00 . A A .  82 LYS N    1 1 
        6 12643 1 1  82 LYS NZ   N  -4.863  14.407   5.661 1.00 . A A .  82 LYS NZ   1 1 
        6 12644 1 1  82 LYS O    O  -2.682   9.039   5.444 1.00 . A A .  82 LYS O    1 1 
        6 12645 1 1  83 LYS C    C  -2.420   6.277   6.806 1.00 . A A .  83 LYS C    1 1 
        6 12646 1 1  83 LYS CA   C  -3.409   7.253   7.438 1.00 . A A .  83 LYS CA   1 1 
        6 12647 1 1  83 LYS CB   C  -4.236   6.559   8.522 1.00 . A A .  83 LYS CB   1 1 
        6 12648 1 1  83 LYS CD   C  -4.315   5.531  10.813 1.00 . A A .  83 LYS CD   1 1 
        6 12649 1 1  83 LYS CE   C  -5.130   4.332  10.355 1.00 . A A .  83 LYS CE   1 1 
        6 12650 1 1  83 LYS CG   C  -3.419   6.064   9.705 1.00 . A A .  83 LYS CG   1 1 
        6 12651 1 1  83 LYS H    H  -5.238   7.539   6.409 1.00 . A A .  83 LYS H    1 1 
        6 12652 1 1  83 LYS HA   H  -2.859   8.070   7.881 1.00 . A A .  83 LYS HA   1 1 
        6 12653 1 1  83 LYS HB2  H  -4.975   7.252   8.891 1.00 . A A .  83 LYS HB2  1 1 
        6 12654 1 1  83 LYS HB3  H  -4.740   5.712   8.081 1.00 . A A .  83 LYS HB3  1 1 
        6 12655 1 1  83 LYS HD2  H  -3.700   5.235  11.648 1.00 . A A .  83 LYS HD2  1 1 
        6 12656 1 1  83 LYS HD3  H  -4.990   6.315  11.123 1.00 . A A .  83 LYS HD3  1 1 
        6 12657 1 1  83 LYS HE2  H  -5.705   4.614   9.486 1.00 . A A .  83 LYS HE2  1 1 
        6 12658 1 1  83 LYS HE3  H  -4.454   3.532  10.093 1.00 . A A .  83 LYS HE3  1 1 
        6 12659 1 1  83 LYS HG2  H  -2.763   5.273   9.373 1.00 . A A .  83 LYS HG2  1 1 
        6 12660 1 1  83 LYS HG3  H  -2.832   6.883  10.092 1.00 . A A .  83 LYS HG3  1 1 
        6 12661 1 1  83 LYS HZ1  H  -6.752   4.598  11.642 1.00 . A A .  83 LYS HZ1  1 1 
        6 12662 1 1  83 LYS HZ2  H  -5.528   3.617  12.274 1.00 . A A .  83 LYS HZ2  1 1 
        6 12663 1 1  83 LYS HZ3  H  -6.568   3.010  11.090 1.00 . A A .  83 LYS HZ3  1 1 
        6 12664 1 1  83 LYS N    N  -4.292   7.807   6.419 1.00 . A A .  83 LYS N    1 1 
        6 12665 1 1  83 LYS NZ   N  -6.058   3.856  11.413 1.00 . A A .  83 LYS NZ   1 1 
        6 12666 1 1  83 LYS O    O  -1.303   6.091   7.297 1.00 . A A .  83 LYS O    1 1 
        6 12667 1 1  84 PHE C    C  -0.828   5.549   4.333 1.00 . A A .  84 PHE C    1 1 
        6 12668 1 1  84 PHE CA   C  -1.996   4.769   4.937 1.00 . A A .  84 PHE CA   1 1 
        6 12669 1 1  84 PHE CB   C  -2.836   4.098   3.844 1.00 . A A .  84 PHE CB   1 1 
        6 12670 1 1  84 PHE CD1  C  -2.213   2.949   1.710 1.00 . A A .  84 PHE CD1  1 1 
        6 12671 1 1  84 PHE CD2  C  -1.439   2.010   3.758 1.00 . A A .  84 PHE CD2  1 1 
        6 12672 1 1  84 PHE CE1  C  -1.595   1.934   1.007 1.00 . A A .  84 PHE CE1  1 1 
        6 12673 1 1  84 PHE CE2  C  -0.817   0.993   3.060 1.00 . A A .  84 PHE CE2  1 1 
        6 12674 1 1  84 PHE CG   C  -2.143   2.999   3.090 1.00 . A A .  84 PHE CG   1 1 
        6 12675 1 1  84 PHE CZ   C  -0.897   0.956   1.682 1.00 . A A .  84 PHE CZ   1 1 
        6 12676 1 1  84 PHE H    H  -3.770   5.813   5.411 1.00 . A A .  84 PHE H    1 1 
        6 12677 1 1  84 PHE HA   H  -1.610   4.014   5.604 1.00 . A A .  84 PHE HA   1 1 
        6 12678 1 1  84 PHE HB2  H  -3.720   3.675   4.296 1.00 . A A .  84 PHE HB2  1 1 
        6 12679 1 1  84 PHE HB3  H  -3.137   4.851   3.129 1.00 . A A .  84 PHE HB3  1 1 
        6 12680 1 1  84 PHE HD1  H  -2.758   3.715   1.179 1.00 . A A .  84 PHE HD1  1 1 
        6 12681 1 1  84 PHE HD2  H  -1.377   2.038   4.835 1.00 . A A .  84 PHE HD2  1 1 
        6 12682 1 1  84 PHE HE1  H  -1.658   1.907  -0.071 1.00 . A A .  84 PHE HE1  1 1 
        6 12683 1 1  84 PHE HE2  H  -0.270   0.229   3.591 1.00 . A A .  84 PHE HE2  1 1 
        6 12684 1 1  84 PHE HZ   H  -0.415   0.161   1.133 1.00 . A A .  84 PHE HZ   1 1 
        6 12685 1 1  84 PHE N    N  -2.845   5.664   5.709 1.00 . A A .  84 PHE N    1 1 
        6 12686 1 1  84 PHE O    O   0.332   5.177   4.504 1.00 . A A .  84 PHE O    1 1 
        6 12687 1 1  85 LYS C    C   0.782   8.085   4.194 1.00 . A A .  85 LYS C    1 1 
        6 12688 1 1  85 LYS CA   C  -0.130   7.542   3.096 1.00 . A A .  85 LYS CA   1 1 
        6 12689 1 1  85 LYS CB   C  -0.786   8.710   2.355 1.00 . A A .  85 LYS CB   1 1 
        6 12690 1 1  85 LYS CD   C  -2.240   9.508   0.476 1.00 . A A .  85 LYS CD   1 1 
        6 12691 1 1  85 LYS CE   C  -2.978   9.133  -0.799 1.00 . A A .  85 LYS CE   1 1 
        6 12692 1 1  85 LYS CG   C  -1.550   8.308   1.104 1.00 . A A .  85 LYS CG   1 1 
        6 12693 1 1  85 LYS H    H  -2.096   6.860   3.505 1.00 . A A .  85 LYS H    1 1 
        6 12694 1 1  85 LYS HA   H   0.466   6.975   2.400 1.00 . A A .  85 LYS HA   1 1 
        6 12695 1 1  85 LYS HB2  H  -1.475   9.201   3.024 1.00 . A A .  85 LYS HB2  1 1 
        6 12696 1 1  85 LYS HB3  H  -0.017   9.413   2.069 1.00 . A A .  85 LYS HB3  1 1 
        6 12697 1 1  85 LYS HD2  H  -2.949   9.913   1.183 1.00 . A A .  85 LYS HD2  1 1 
        6 12698 1 1  85 LYS HD3  H  -1.495  10.256   0.244 1.00 . A A .  85 LYS HD3  1 1 
        6 12699 1 1  85 LYS HE2  H  -2.255   8.837  -1.545 1.00 . A A .  85 LYS HE2  1 1 
        6 12700 1 1  85 LYS HE3  H  -3.637   8.304  -0.590 1.00 . A A .  85 LYS HE3  1 1 
        6 12701 1 1  85 LYS HG2  H  -0.859   7.886   0.390 1.00 . A A .  85 LYS HG2  1 1 
        6 12702 1 1  85 LYS HG3  H  -2.294   7.571   1.368 1.00 . A A .  85 LYS HG3  1 1 
        6 12703 1 1  85 LYS HZ1  H  -3.155  11.064  -1.562 1.00 . A A .  85 LYS HZ1  1 1 
        6 12704 1 1  85 LYS HZ2  H  -4.469  10.581  -0.615 1.00 . A A .  85 LYS HZ2  1 1 
        6 12705 1 1  85 LYS HZ3  H  -4.292   9.980  -2.182 1.00 . A A .  85 LYS HZ3  1 1 
        6 12706 1 1  85 LYS N    N  -1.146   6.649   3.651 1.00 . A A .  85 LYS N    1 1 
        6 12707 1 1  85 LYS NZ   N  -3.778  10.267  -1.326 1.00 . A A .  85 LYS NZ   1 1 
        6 12708 1 1  85 LYS O    O   1.970   8.321   3.966 1.00 . A A .  85 LYS O    1 1 
        6 12709 1 1  86 LYS C    C   2.046   7.774   6.941 1.00 . A A .  86 LYS C    1 1 
        6 12710 1 1  86 LYS CA   C   0.977   8.781   6.523 1.00 . A A .  86 LYS CA   1 1 
        6 12711 1 1  86 LYS CB   C   0.031   9.078   7.693 1.00 . A A .  86 LYS CB   1 1 
        6 12712 1 1  86 LYS CD   C   1.594  10.710   8.819 1.00 . A A .  86 LYS CD   1 1 
        6 12713 1 1  86 LYS CE   C   2.309  11.066  10.114 1.00 . A A .  86 LYS CE   1 1 
        6 12714 1 1  86 LYS CG   C   0.736   9.466   8.985 1.00 . A A .  86 LYS CG   1 1 
        6 12715 1 1  86 LYS H    H  -0.740   8.098   5.489 1.00 . A A .  86 LYS H    1 1 
        6 12716 1 1  86 LYS HA   H   1.462   9.698   6.223 1.00 . A A .  86 LYS HA   1 1 
        6 12717 1 1  86 LYS HB2  H  -0.625   9.889   7.411 1.00 . A A .  86 LYS HB2  1 1 
        6 12718 1 1  86 LYS HB3  H  -0.566   8.199   7.886 1.00 . A A .  86 LYS HB3  1 1 
        6 12719 1 1  86 LYS HD2  H   2.330  10.529   8.050 1.00 . A A .  86 LYS HD2  1 1 
        6 12720 1 1  86 LYS HD3  H   0.962  11.536   8.528 1.00 . A A .  86 LYS HD3  1 1 
        6 12721 1 1  86 LYS HE2  H   2.911  11.947   9.947 1.00 . A A .  86 LYS HE2  1 1 
        6 12722 1 1  86 LYS HE3  H   1.569  11.275  10.872 1.00 . A A .  86 LYS HE3  1 1 
        6 12723 1 1  86 LYS HG2  H  -0.008   9.657   9.744 1.00 . A A .  86 LYS HG2  1 1 
        6 12724 1 1  86 LYS HG3  H   1.365   8.646   9.296 1.00 . A A .  86 LYS HG3  1 1 
        6 12725 1 1  86 LYS HZ1  H   3.918   9.753   9.875 1.00 . A A .  86 LYS HZ1  1 1 
        6 12726 1 1  86 LYS HZ2  H   2.632   9.103  10.759 1.00 . A A .  86 LYS HZ2  1 1 
        6 12727 1 1  86 LYS HZ3  H   3.661  10.236  11.474 1.00 . A A .  86 LYS HZ3  1 1 
        6 12728 1 1  86 LYS N    N   0.218   8.286   5.380 1.00 . A A .  86 LYS N    1 1 
        6 12729 1 1  86 LYS NZ   N   3.190   9.963  10.588 1.00 . A A .  86 LYS NZ   1 1 
        6 12730 1 1  86 LYS O    O   3.199   8.141   7.181 1.00 . A A .  86 LYS O    1 1 
        6 12731 1 1  87 ASP C    C   3.641   5.257   6.297 1.00 . A A .  87 ASP C    1 1 
        6 12732 1 1  87 ASP CA   C   2.598   5.450   7.390 1.00 . A A .  87 ASP CA   1 1 
        6 12733 1 1  87 ASP CB   C   1.861   4.135   7.655 1.00 . A A .  87 ASP CB   1 1 
        6 12734 1 1  87 ASP CG   C   2.783   3.058   8.196 1.00 . A A .  87 ASP CG   1 1 
        6 12735 1 1  87 ASP H    H   0.733   6.270   6.802 1.00 . A A .  87 ASP H    1 1 
        6 12736 1 1  87 ASP HA   H   3.099   5.762   8.295 1.00 . A A .  87 ASP HA   1 1 
        6 12737 1 1  87 ASP HB2  H   1.077   4.306   8.378 1.00 . A A .  87 ASP HB2  1 1 
        6 12738 1 1  87 ASP HB3  H   1.425   3.781   6.732 1.00 . A A .  87 ASP HB3  1 1 
        6 12739 1 1  87 ASP N    N   1.664   6.504   7.012 1.00 . A A .  87 ASP N    1 1 
        6 12740 1 1  87 ASP O    O   4.817   5.014   6.576 1.00 . A A .  87 ASP O    1 1 
        6 12741 1 1  87 ASP OD1  O   3.045   2.070   7.480 1.00 . A A .  87 ASP OD1  1 1 
        6 12742 1 1  87 ASP OD2  O   3.258   3.201   9.344 1.00 . A A .  87 ASP OD2  1 1 
        6 12743 1 1  88 LEU C    C   5.134   6.407   3.933 1.00 . A A .  88 LEU C    1 1 
        6 12744 1 1  88 LEU CA   C   4.086   5.300   3.899 1.00 . A A .  88 LEU CA   1 1 
        6 12745 1 1  88 LEU CB   C   3.283   5.388   2.599 1.00 . A A .  88 LEU CB   1 1 
        6 12746 1 1  88 LEU CD1  C   1.411   4.553   1.161 1.00 . A A .  88 LEU CD1  1 1 
        6 12747 1 1  88 LEU CD2  C   2.983   2.926   2.225 1.00 . A A .  88 LEU CD2  1 1 
        6 12748 1 1  88 LEU CG   C   2.271   4.262   2.380 1.00 . A A .  88 LEU CG   1 1 
        6 12749 1 1  88 LEU H    H   2.240   5.553   4.903 1.00 . A A .  88 LEU H    1 1 
        6 12750 1 1  88 LEU HA   H   4.586   4.345   3.941 1.00 . A A .  88 LEU HA   1 1 
        6 12751 1 1  88 LEU HB2  H   2.751   6.328   2.593 1.00 . A A .  88 LEU HB2  1 1 
        6 12752 1 1  88 LEU HB3  H   3.977   5.382   1.772 1.00 . A A .  88 LEU HB3  1 1 
        6 12753 1 1  88 LEU HD11 H   0.801   5.423   1.350 1.00 . A A .  88 LEU HD11 1 1 
        6 12754 1 1  88 LEU HD12 H   0.774   3.705   0.958 1.00 . A A .  88 LEU HD12 1 1 
        6 12755 1 1  88 LEU HD13 H   2.045   4.739   0.307 1.00 . A A .  88 LEU HD13 1 1 
        6 12756 1 1  88 LEU HD21 H   3.540   2.707   3.124 1.00 . A A .  88 LEU HD21 1 1 
        6 12757 1 1  88 LEU HD22 H   3.660   2.973   1.385 1.00 . A A .  88 LEU HD22 1 1 
        6 12758 1 1  88 LEU HD23 H   2.253   2.147   2.057 1.00 . A A .  88 LEU HD23 1 1 
        6 12759 1 1  88 LEU HG   H   1.620   4.199   3.240 1.00 . A A .  88 LEU HG   1 1 
        6 12760 1 1  88 LEU N    N   3.198   5.394   5.051 1.00 . A A .  88 LEU N    1 1 
        6 12761 1 1  88 LEU O    O   6.306   6.170   3.648 1.00 . A A .  88 LEU O    1 1 
        6 12762 1 1  89 ALA C    C   6.680   8.499   5.427 1.00 . A A .  89 ALA C    1 1 
        6 12763 1 1  89 ALA CA   C   5.596   8.758   4.389 1.00 . A A .  89 ALA CA   1 1 
        6 12764 1 1  89 ALA CB   C   4.812  10.011   4.745 1.00 . A A .  89 ALA CB   1 1 
        6 12765 1 1  89 ALA H    H   3.743   7.737   4.479 1.00 . A A .  89 ALA H    1 1 
        6 12766 1 1  89 ALA HA   H   6.061   8.910   3.425 1.00 . A A .  89 ALA HA   1 1 
        6 12767 1 1  89 ALA HB1  H   4.339   9.878   5.707 1.00 . A A .  89 ALA HB1  1 1 
        6 12768 1 1  89 ALA HB2  H   4.056  10.187   3.994 1.00 . A A .  89 ALA HB2  1 1 
        6 12769 1 1  89 ALA HB3  H   5.483  10.857   4.787 1.00 . A A .  89 ALA HB3  1 1 
        6 12770 1 1  89 ALA N    N   4.699   7.613   4.285 1.00 . A A .  89 ALA N    1 1 
        6 12771 1 1  89 ALA O    O   7.865   8.716   5.172 1.00 . A A .  89 ALA O    1 1 
        6 12772 1 1  90 ALA C    C   8.160   6.601   7.230 1.00 . A A .  90 ALA C    1 1 
        6 12773 1 1  90 ALA CA   C   7.196   7.698   7.663 1.00 . A A .  90 ALA CA   1 1 
        6 12774 1 1  90 ALA CB   C   6.438   7.272   8.910 1.00 . A A .  90 ALA CB   1 1 
        6 12775 1 1  90 ALA H    H   5.303   7.878   6.735 1.00 . A A .  90 ALA H    1 1 
        6 12776 1 1  90 ALA HA   H   7.758   8.590   7.897 1.00 . A A .  90 ALA HA   1 1 
        6 12777 1 1  90 ALA HB1  H   5.860   6.384   8.695 1.00 . A A .  90 ALA HB1  1 1 
        6 12778 1 1  90 ALA HB2  H   5.775   8.066   9.218 1.00 . A A .  90 ALA HB2  1 1 
        6 12779 1 1  90 ALA HB3  H   7.140   7.061   9.703 1.00 . A A .  90 ALA HB3  1 1 
        6 12780 1 1  90 ALA N    N   6.265   8.018   6.591 1.00 . A A .  90 ALA N    1 1 
        6 12781 1 1  90 ALA O    O   9.372   6.709   7.432 1.00 . A A .  90 ALA O    1 1 
        6 12782 1 1  91 MET C    C   9.419   4.815   5.128 1.00 . A A .  91 MET C    1 1 
        6 12783 1 1  91 MET CA   C   8.398   4.409   6.189 1.00 . A A .  91 MET CA   1 1 
        6 12784 1 1  91 MET CB   C   7.473   3.319   5.646 1.00 . A A .  91 MET CB   1 1 
        6 12785 1 1  91 MET CE   C   8.753  -0.285   7.326 1.00 . A A .  91 MET CE   1 1 
        6 12786 1 1  91 MET CG   C   8.033   1.914   5.786 1.00 . A A .  91 MET CG   1 1 
        6 12787 1 1  91 MET H    H   6.646   5.570   6.430 1.00 . A A .  91 MET H    1 1 
        6 12788 1 1  91 MET HA   H   8.922   4.030   7.054 1.00 . A A .  91 MET HA   1 1 
        6 12789 1 1  91 MET HB2  H   6.534   3.363   6.178 1.00 . A A .  91 MET HB2  1 1 
        6 12790 1 1  91 MET HB3  H   7.291   3.508   4.599 1.00 . A A .  91 MET HB3  1 1 
        6 12791 1 1  91 MET HE1  H   8.943  -0.711   8.299 1.00 . A A .  91 MET HE1  1 1 
        6 12792 1 1  91 MET HE2  H   9.650  -0.338   6.727 1.00 . A A .  91 MET HE2  1 1 
        6 12793 1 1  91 MET HE3  H   7.962  -0.838   6.840 1.00 . A A .  91 MET HE3  1 1 
        6 12794 1 1  91 MET HG2  H   7.350   1.222   5.317 1.00 . A A .  91 MET HG2  1 1 
        6 12795 1 1  91 MET HG3  H   8.989   1.870   5.286 1.00 . A A .  91 MET HG3  1 1 
        6 12796 1 1  91 MET N    N   7.613   5.562   6.610 1.00 . A A .  91 MET N    1 1 
        6 12797 1 1  91 MET O    O  10.557   4.347   5.136 1.00 . A A .  91 MET O    1 1 
        6 12798 1 1  91 MET SD   S   8.257   1.427   7.511 1.00 . A A .  91 MET SD   1 1 
        6 12799 1 1  92 LEU C    C  11.055   6.990   3.843 1.00 . A A .  92 LEU C    1 1 
        6 12800 1 1  92 LEU CA   C   9.883   6.252   3.201 1.00 . A A .  92 LEU CA   1 1 
        6 12801 1 1  92 LEU CB   C   9.095   7.208   2.299 1.00 . A A .  92 LEU CB   1 1 
        6 12802 1 1  92 LEU CD1  C  10.637   7.036   0.329 1.00 . A A .  92 LEU CD1  1 1 
        6 12803 1 1  92 LEU CD2  C   9.039   8.949   0.501 1.00 . A A .  92 LEU CD2  1 1 
        6 12804 1 1  92 LEU CG   C   9.924   7.986   1.276 1.00 . A A .  92 LEU CG   1 1 
        6 12805 1 1  92 LEU H    H   8.059   5.987   4.246 1.00 . A A .  92 LEU H    1 1 
        6 12806 1 1  92 LEU HA   H  10.265   5.434   2.603 1.00 . A A .  92 LEU HA   1 1 
        6 12807 1 1  92 LEU HB2  H   8.353   6.632   1.765 1.00 . A A .  92 LEU HB2  1 1 
        6 12808 1 1  92 LEU HB3  H   8.584   7.921   2.930 1.00 . A A .  92 LEU HB3  1 1 
        6 12809 1 1  92 LEU HD11 H  11.302   6.398   0.892 1.00 . A A .  92 LEU HD11 1 1 
        6 12810 1 1  92 LEU HD12 H  11.207   7.605  -0.391 1.00 . A A .  92 LEU HD12 1 1 
        6 12811 1 1  92 LEU HD13 H   9.908   6.429  -0.187 1.00 . A A .  92 LEU HD13 1 1 
        6 12812 1 1  92 LEU HD21 H   8.555   9.626   1.189 1.00 . A A .  92 LEU HD21 1 1 
        6 12813 1 1  92 LEU HD22 H   8.291   8.393  -0.043 1.00 . A A .  92 LEU HD22 1 1 
        6 12814 1 1  92 LEU HD23 H   9.644   9.514  -0.193 1.00 . A A .  92 LEU HD23 1 1 
        6 12815 1 1  92 LEU HG   H  10.675   8.564   1.794 1.00 . A A .  92 LEU HG   1 1 
        6 12816 1 1  92 LEU N    N   9.000   5.699   4.226 1.00 . A A .  92 LEU N    1 1 
        6 12817 1 1  92 LEU O    O  12.193   6.896   3.387 1.00 . A A .  92 LEU O    1 1 
        6 12818 1 1  93 ARG C    C  12.749   7.542   6.371 1.00 . A A .  93 ARG C    1 1 
        6 12819 1 1  93 ARG CA   C  11.796   8.467   5.618 1.00 . A A .  93 ARG CA   1 1 
        6 12820 1 1  93 ARG CB   C  11.153   9.483   6.560 1.00 . A A .  93 ARG CB   1 1 
        6 12821 1 1  93 ARG CD   C   9.666  11.507   6.763 1.00 . A A .  93 ARG CD   1 1 
        6 12822 1 1  93 ARG CG   C  10.382  10.561   5.817 1.00 . A A .  93 ARG CG   1 1 
        6 12823 1 1  93 ARG CZ   C   7.838  13.145   6.500 1.00 . A A .  93 ARG CZ   1 1 
        6 12824 1 1  93 ARG H    H   9.844   7.736   5.244 1.00 . A A .  93 ARG H    1 1 
        6 12825 1 1  93 ARG HA   H  12.365   9.003   4.871 1.00 . A A .  93 ARG HA   1 1 
        6 12826 1 1  93 ARG HB2  H  10.470   8.966   7.220 1.00 . A A .  93 ARG HB2  1 1 
        6 12827 1 1  93 ARG HB3  H  11.923   9.957   7.147 1.00 . A A .  93 ARG HB3  1 1 
        6 12828 1 1  93 ARG HD2  H   8.977  10.938   7.368 1.00 . A A .  93 ARG HD2  1 1 
        6 12829 1 1  93 ARG HD3  H  10.397  11.985   7.398 1.00 . A A .  93 ARG HD3  1 1 
        6 12830 1 1  93 ARG HE   H   9.255  12.775   5.138 1.00 . A A .  93 ARG HE   1 1 
        6 12831 1 1  93 ARG HG2  H  11.073  11.131   5.215 1.00 . A A .  93 ARG HG2  1 1 
        6 12832 1 1  93 ARG HG3  H   9.653  10.087   5.176 1.00 . A A .  93 ARG HG3  1 1 
        6 12833 1 1  93 ARG HH11 H   7.834  12.166   8.271 1.00 . A A .  93 ARG HH11 1 1 
        6 12834 1 1  93 ARG HH12 H   6.550  13.312   8.057 1.00 . A A .  93 ARG HH12 1 1 
        6 12835 1 1  93 ARG HH21 H   7.566  14.280   4.844 1.00 . A A .  93 ARG HH21 1 1 
        6 12836 1 1  93 ARG HH22 H   6.395  14.510   6.106 1.00 . A A .  93 ARG HH22 1 1 
        6 12837 1 1  93 ARG N    N  10.770   7.709   4.917 1.00 . A A .  93 ARG N    1 1 
        6 12838 1 1  93 ARG NE   N   8.924  12.533   6.033 1.00 . A A .  93 ARG NE   1 1 
        6 12839 1 1  93 ARG NH1  N   7.371  12.850   7.705 1.00 . A A .  93 ARG NH1  1 1 
        6 12840 1 1  93 ARG NH2  N   7.218  14.052   5.759 1.00 . A A .  93 ARG NH2  1 1 
        6 12841 1 1  93 ARG O    O  13.882   7.916   6.676 1.00 . A A .  93 ARG O    1 1 
        6 12842 1 1  94 ILE C    C  14.063   4.721   6.164 1.00 . A A .  94 ILE C    1 1 
        6 12843 1 1  94 ILE CA   C  13.184   5.334   7.254 1.00 . A A .  94 ILE CA   1 1 
        6 12844 1 1  94 ILE CB   C  12.421   4.220   7.993 1.00 . A A .  94 ILE CB   1 1 
        6 12845 1 1  94 ILE CD1  C  10.398   3.767   9.466 1.00 . A A .  94 ILE CD1  1 1 
        6 12846 1 1  94 ILE CG1  C  11.282   4.810   8.824 1.00 . A A .  94 ILE CG1  1 1 
        6 12847 1 1  94 ILE CG2  C  13.378   3.457   8.899 1.00 . A A .  94 ILE CG2  1 1 
        6 12848 1 1  94 ILE H    H  11.352   6.109   6.512 1.00 . A A .  94 ILE H    1 1 
        6 12849 1 1  94 ILE HA   H  13.821   5.838   7.966 1.00 . A A .  94 ILE HA   1 1 
        6 12850 1 1  94 ILE HB   H  12.018   3.534   7.262 1.00 . A A .  94 ILE HB   1 1 
        6 12851 1 1  94 ILE HD11 H   9.963   3.145   8.698 1.00 . A A .  94 ILE HD11 1 1 
        6 12852 1 1  94 ILE HD12 H   9.612   4.255  10.023 1.00 . A A .  94 ILE HD12 1 1 
        6 12853 1 1  94 ILE HD13 H  10.987   3.155  10.133 1.00 . A A .  94 ILE HD13 1 1 
        6 12854 1 1  94 ILE HG12 H  11.699   5.420   9.612 1.00 . A A .  94 ILE HG12 1 1 
        6 12855 1 1  94 ILE HG13 H  10.663   5.427   8.189 1.00 . A A .  94 ILE HG13 1 1 
        6 12856 1 1  94 ILE HG21 H  12.833   2.700   9.443 1.00 . A A .  94 ILE HG21 1 1 
        6 12857 1 1  94 ILE HG22 H  13.835   4.142   9.597 1.00 . A A .  94 ILE HG22 1 1 
        6 12858 1 1  94 ILE HG23 H  14.146   2.989   8.300 1.00 . A A .  94 ILE HG23 1 1 
        6 12859 1 1  94 ILE N    N  12.297   6.330   6.670 1.00 . A A .  94 ILE N    1 1 
        6 12860 1 1  94 ILE O    O  15.187   4.298   6.429 1.00 . A A .  94 ILE O    1 1 
        6 12861 1 1  95 ILE C    C  15.498   5.306   3.621 1.00 . A A .  95 ILE C    1 1 
        6 12862 1 1  95 ILE CA   C  14.352   4.319   3.767 1.00 . A A .  95 ILE CA   1 1 
        6 12863 1 1  95 ILE CB   C  13.533   4.315   2.461 1.00 . A A .  95 ILE CB   1 1 
        6 12864 1 1  95 ILE CD1  C  12.825   1.893   2.468 1.00 . A A .  95 ILE CD1  1 1 
        6 12865 1 1  95 ILE CG1  C  12.375   3.329   2.553 1.00 . A A .  95 ILE CG1  1 1 
        6 12866 1 1  95 ILE CG2  C  14.431   3.935   1.294 1.00 . A A .  95 ILE CG2  1 1 
        6 12867 1 1  95 ILE H    H  12.597   4.909   4.806 1.00 . A A .  95 ILE H    1 1 
        6 12868 1 1  95 ILE HA   H  14.754   3.327   3.921 1.00 . A A .  95 ILE HA   1 1 
        6 12869 1 1  95 ILE HB   H  13.148   5.309   2.290 1.00 . A A .  95 ILE HB   1 1 
        6 12870 1 1  95 ILE HD11 H  13.356   1.734   1.541 1.00 . A A .  95 ILE HD11 1 1 
        6 12871 1 1  95 ILE HD12 H  11.963   1.244   2.505 1.00 . A A .  95 ILE HD12 1 1 
        6 12872 1 1  95 ILE HD13 H  13.478   1.671   3.299 1.00 . A A .  95 ILE HD13 1 1 
        6 12873 1 1  95 ILE HG12 H  11.868   3.462   3.498 1.00 . A A .  95 ILE HG12 1 1 
        6 12874 1 1  95 ILE HG13 H  11.684   3.512   1.745 1.00 . A A .  95 ILE HG13 1 1 
        6 12875 1 1  95 ILE HG21 H  13.865   3.976   0.375 1.00 . A A .  95 ILE HG21 1 1 
        6 12876 1 1  95 ILE HG22 H  14.802   2.929   1.444 1.00 . A A .  95 ILE HG22 1 1 
        6 12877 1 1  95 ILE HG23 H  15.262   4.621   1.241 1.00 . A A .  95 ILE HG23 1 1 
        6 12878 1 1  95 ILE N    N  13.545   4.686   4.932 1.00 . A A .  95 ILE N    1 1 
        6 12879 1 1  95 ILE O    O  16.627   4.935   3.303 1.00 . A A .  95 ILE O    1 1 
        6 12880 1 1  96 ASN C    C  17.242   7.284   4.957 1.00 . A A .  96 ASN C    1 1 
        6 12881 1 1  96 ASN CA   C  16.214   7.607   3.886 1.00 . A A .  96 ASN CA   1 1 
        6 12882 1 1  96 ASN CB   C  15.595   8.984   4.154 1.00 . A A .  96 ASN CB   1 1 
        6 12883 1 1  96 ASN CG   C  14.592   9.395   3.093 1.00 . A A .  96 ASN CG   1 1 
        6 12884 1 1  96 ASN H    H  14.255   6.818   4.016 1.00 . A A .  96 ASN H    1 1 
        6 12885 1 1  96 ASN HA   H  16.702   7.615   2.924 1.00 . A A .  96 ASN HA   1 1 
        6 12886 1 1  96 ASN HB2  H  15.089   8.963   5.108 1.00 . A A .  96 ASN HB2  1 1 
        6 12887 1 1  96 ASN HB3  H  16.381   9.723   4.186 1.00 . A A .  96 ASN HB3  1 1 
        6 12888 1 1  96 ASN HD21 H  13.610  10.511   4.411 1.00 . A A .  96 ASN HD21 1 1 
        6 12889 1 1  96 ASN HD22 H  12.962  10.495   2.809 1.00 . A A .  96 ASN HD22 1 1 
        6 12890 1 1  96 ASN N    N  15.194   6.572   3.863 1.00 . A A .  96 ASN N    1 1 
        6 12891 1 1  96 ASN ND2  N  13.625  10.215   3.475 1.00 . A A .  96 ASN ND2  1 1 
        6 12892 1 1  96 ASN O    O  18.443   7.340   4.716 1.00 . A A .  96 ASN O    1 1 
        6 12893 1 1  96 ASN OD1  O  14.693   8.989   1.936 1.00 . A A .  96 ASN OD1  1 1 
        6 12894 1 1  97 ALA C    C  18.346   5.220   7.047 1.00 . A A .  97 ALA C    1 1 
        6 12895 1 1  97 ALA CA   C  17.616   6.550   7.254 1.00 . A A .  97 ALA CA   1 1 
        6 12896 1 1  97 ALA CB   C  16.800   6.501   8.536 1.00 . A A .  97 ALA CB   1 1 
        6 12897 1 1  97 ALA H    H  15.780   6.830   6.237 1.00 . A A .  97 ALA H    1 1 
        6 12898 1 1  97 ALA HA   H  18.349   7.336   7.357 1.00 . A A .  97 ALA HA   1 1 
        6 12899 1 1  97 ALA HB1  H  17.458   6.339   9.376 1.00 . A A .  97 ALA HB1  1 1 
        6 12900 1 1  97 ALA HB2  H  16.086   5.693   8.477 1.00 . A A .  97 ALA HB2  1 1 
        6 12901 1 1  97 ALA HB3  H  16.275   7.436   8.665 1.00 . A A .  97 ALA HB3  1 1 
        6 12902 1 1  97 ALA N    N  16.754   6.889   6.126 1.00 . A A .  97 ALA N    1 1 
        6 12903 1 1  97 ALA O    O  19.076   4.765   7.925 1.00 . A A .  97 ALA O    1 1 
        6 12904 1 1  98 ARG C    C  20.234   3.647   5.037 1.00 . A A .  98 ARG C    1 1 
        6 12905 1 1  98 ARG CA   C  18.840   3.351   5.570 1.00 . A A .  98 ARG CA   1 1 
        6 12906 1 1  98 ARG CB   C  18.070   2.538   4.526 1.00 . A A .  98 ARG CB   1 1 
        6 12907 1 1  98 ARG CD   C  16.842   0.963   6.069 1.00 . A A .  98 ARG CD   1 1 
        6 12908 1 1  98 ARG CG   C  16.716   2.022   4.987 1.00 . A A .  98 ARG CG   1 1 
        6 12909 1 1  98 ARG CZ   C  16.928   0.807   8.526 1.00 . A A .  98 ARG CZ   1 1 
        6 12910 1 1  98 ARG H    H  17.507   4.969   5.247 1.00 . A A .  98 ARG H    1 1 
        6 12911 1 1  98 ARG HA   H  18.927   2.771   6.476 1.00 . A A .  98 ARG HA   1 1 
        6 12912 1 1  98 ARG HB2  H  17.911   3.158   3.656 1.00 . A A .  98 ARG HB2  1 1 
        6 12913 1 1  98 ARG HB3  H  18.673   1.688   4.240 1.00 . A A .  98 ARG HB3  1 1 
        6 12914 1 1  98 ARG HD2  H  15.979   0.315   6.021 1.00 . A A .  98 ARG HD2  1 1 
        6 12915 1 1  98 ARG HD3  H  17.734   0.383   5.882 1.00 . A A .  98 ARG HD3  1 1 
        6 12916 1 1  98 ARG HE   H  16.955   2.518   7.482 1.00 . A A .  98 ARG HE   1 1 
        6 12917 1 1  98 ARG HG2  H  16.145   2.849   5.380 1.00 . A A .  98 ARG HG2  1 1 
        6 12918 1 1  98 ARG HG3  H  16.197   1.598   4.140 1.00 . A A .  98 ARG HG3  1 1 
        6 12919 1 1  98 ARG HH11 H  16.901  -0.974   7.556 1.00 . A A .  98 ARG HH11 1 1 
        6 12920 1 1  98 ARG HH12 H  16.927  -1.072   9.288 1.00 . A A .  98 ARG HH12 1 1 
        6 12921 1 1  98 ARG HH21 H  16.975   2.400   9.784 1.00 . A A .  98 ARG HH21 1 1 
        6 12922 1 1  98 ARG HH22 H  16.931   0.845  10.553 1.00 . A A .  98 ARG HH22 1 1 
        6 12923 1 1  98 ARG N    N  18.142   4.591   5.894 1.00 . A A .  98 ARG N    1 1 
        6 12924 1 1  98 ARG NE   N  16.925   1.538   7.411 1.00 . A A .  98 ARG NE   1 1 
        6 12925 1 1  98 ARG NH1  N  16.914  -0.518   8.450 1.00 . A A .  98 ARG NH1  1 1 
        6 12926 1 1  98 ARG NH2  N  16.952   1.398   9.714 1.00 . A A .  98 ARG NH2  1 1 
        6 12927 1 1  98 ARG O    O  21.108   2.781   5.050 1.00 . A A .  98 ARG O    1 1 
        6 12928 1 1  99 LYS C    C  21.940   6.736   3.988 1.00 . A A .  99 LYS C    1 1 
        6 12929 1 1  99 LYS CA   C  21.709   5.232   3.948 1.00 . A A .  99 LYS CA   1 1 
        6 12930 1 1  99 LYS CB   C  21.726   4.762   2.493 1.00 . A A .  99 LYS CB   1 1 
        6 12931 1 1  99 LYS CD   C  24.046   3.781   2.564 1.00 . A A .  99 LYS CD   1 1 
        6 12932 1 1  99 LYS CE   C  25.407   3.750   1.891 1.00 . A A .  99 LYS CE   1 1 
        6 12933 1 1  99 LYS CG   C  23.106   4.745   1.858 1.00 . A A .  99 LYS CG   1 1 
        6 12934 1 1  99 LYS H    H  19.739   5.552   4.663 1.00 . A A .  99 LYS H    1 1 
        6 12935 1 1  99 LYS HA   H  22.501   4.738   4.488 1.00 . A A .  99 LYS HA   1 1 
        6 12936 1 1  99 LYS HB2  H  21.313   3.767   2.440 1.00 . A A .  99 LYS HB2  1 1 
        6 12937 1 1  99 LYS HB3  H  21.105   5.432   1.915 1.00 . A A .  99 LYS HB3  1 1 
        6 12938 1 1  99 LYS HD2  H  24.170   4.097   3.588 1.00 . A A .  99 LYS HD2  1 1 
        6 12939 1 1  99 LYS HD3  H  23.617   2.790   2.538 1.00 . A A .  99 LYS HD3  1 1 
        6 12940 1 1  99 LYS HE2  H  25.278   3.455   0.860 1.00 . A A .  99 LYS HE2  1 1 
        6 12941 1 1  99 LYS HE3  H  25.835   4.740   1.930 1.00 . A A .  99 LYS HE3  1 1 
        6 12942 1 1  99 LYS HG2  H  23.011   4.444   0.826 1.00 . A A .  99 LYS HG2  1 1 
        6 12943 1 1  99 LYS HG3  H  23.524   5.741   1.907 1.00 . A A .  99 LYS HG3  1 1 
        6 12944 1 1  99 LYS HZ1  H  25.927   1.839   2.546 1.00 . A A .  99 LYS HZ1  1 1 
        6 12945 1 1  99 LYS HZ2  H  26.499   3.082   3.538 1.00 . A A .  99 LYS HZ2  1 1 
        6 12946 1 1  99 LYS HZ3  H  27.245   2.779   2.053 1.00 . A A .  99 LYS HZ3  1 1 
        6 12947 1 1  99 LYS N    N  20.443   4.874   4.572 1.00 . A A .  99 LYS N    1 1 
        6 12948 1 1  99 LYS NZ   N  26.333   2.796   2.554 1.00 . A A .  99 LYS NZ   1 1 
        6 12949 1 1  99 LYS O    O  23.018   7.197   4.363 1.00 . A A .  99 LYS O    1 1 
        6 12950 1 1 100 GLU C    C  21.798   9.403   2.283 1.00 . A A . 100 GLU C    1 1 
        6 12951 1 1 100 GLU CA   C  20.958   8.946   3.467 1.00 . A A . 100 GLU CA   1 1 
        6 12952 1 1 100 GLU CB   C  21.441   9.605   4.764 1.00 . A A . 100 GLU CB   1 1 
        6 12953 1 1 100 GLU CD   C  19.258  10.712   5.366 1.00 . A A . 100 GLU CD   1 1 
        6 12954 1 1 100 GLU CG   C  20.343   9.747   5.804 1.00 . A A . 100 GLU CG   1 1 
        6 12955 1 1 100 GLU H    H  20.075   7.030   3.348 1.00 . A A . 100 GLU H    1 1 
        6 12956 1 1 100 GLU HA   H  19.943   9.270   3.288 1.00 . A A . 100 GLU HA   1 1 
        6 12957 1 1 100 GLU HB2  H  22.234   9.007   5.186 1.00 . A A . 100 GLU HB2  1 1 
        6 12958 1 1 100 GLU HB3  H  21.823  10.589   4.536 1.00 . A A . 100 GLU HB3  1 1 
        6 12959 1 1 100 GLU HG2  H  19.897   8.779   5.973 1.00 . A A . 100 GLU HG2  1 1 
        6 12960 1 1 100 GLU HG3  H  20.779  10.110   6.723 1.00 . A A . 100 GLU HG3  1 1 
        6 12961 1 1 100 GLU N    N  20.912   7.483   3.578 1.00 . A A . 100 GLU N    1 1 
        6 12962 1 1 100 GLU O    O  21.401  10.310   1.551 1.00 . A A . 100 GLU O    1 1 
        6 12963 1 1 100 GLU OE1  O  18.645  10.496   4.297 1.00 . A A . 100 GLU OE1  1 1 
        6 12964 1 1 100 GLU OE2  O  19.010  11.700   6.086 1.00 . A A . 100 GLU OE2  1 1 
        6 12965 1 1 101 LYS C    C  24.634   7.863   0.601 1.00 . A A . 101 LYS C    1 1 
        6 12966 1 1 101 LYS CA   C  23.830   9.090   0.997 1.00 . A A . 101 LYS CA   1 1 
        6 12967 1 1 101 LYS CB   C  24.766  10.241   1.387 1.00 . A A . 101 LYS CB   1 1 
        6 12968 1 1 101 LYS CD   C  26.583  11.099   2.892 1.00 . A A . 101 LYS CD   1 1 
        6 12969 1 1 101 LYS CE   C  27.443  10.817   4.112 1.00 . A A . 101 LYS CE   1 1 
        6 12970 1 1 101 LYS CG   C  25.610   9.965   2.621 1.00 . A A . 101 LYS CG   1 1 
        6 12971 1 1 101 LYS H    H  23.164   8.009   2.677 1.00 . A A . 101 LYS H    1 1 
        6 12972 1 1 101 LYS HA   H  23.227   9.395   0.158 1.00 . A A . 101 LYS HA   1 1 
        6 12973 1 1 101 LYS HB2  H  25.432  10.439   0.561 1.00 . A A . 101 LYS HB2  1 1 
        6 12974 1 1 101 LYS HB3  H  24.171  11.123   1.575 1.00 . A A . 101 LYS HB3  1 1 
        6 12975 1 1 101 LYS HD2  H  27.224  11.223   2.032 1.00 . A A . 101 LYS HD2  1 1 
        6 12976 1 1 101 LYS HD3  H  26.024  12.007   3.059 1.00 . A A . 101 LYS HD3  1 1 
        6 12977 1 1 101 LYS HE2  H  27.975   9.890   3.954 1.00 . A A . 101 LYS HE2  1 1 
        6 12978 1 1 101 LYS HE3  H  28.154  11.622   4.229 1.00 . A A . 101 LYS HE3  1 1 
        6 12979 1 1 101 LYS HG2  H  24.957   9.853   3.474 1.00 . A A . 101 LYS HG2  1 1 
        6 12980 1 1 101 LYS HG3  H  26.166   9.051   2.469 1.00 . A A . 101 LYS HG3  1 1 
        6 12981 1 1 101 LYS HZ1  H  26.157  11.604   5.557 1.00 . A A . 101 LYS HZ1  1 1 
        6 12982 1 1 101 LYS HZ2  H  27.245  10.461   6.158 1.00 . A A . 101 LYS HZ2  1 1 
        6 12983 1 1 101 LYS HZ3  H  25.916   9.960   5.248 1.00 . A A . 101 LYS HZ3  1 1 
        6 12984 1 1 101 LYS N    N  22.932   8.756   2.084 1.00 . A A . 101 LYS N    1 1 
        6 12985 1 1 101 LYS NZ   N  26.634  10.702   5.354 1.00 . A A . 101 LYS NZ   1 1 
        6 12986 1 1 101 LYS O    O  25.095   7.110   1.458 1.00 . A A . 101 LYS O    1 1 
        6 12987 1 1 102 LYS C    C  26.429   6.873  -2.326 1.00 . A A . 102 LYS C    1 1 
        6 12988 1 1 102 LYS CA   C  25.478   6.483  -1.203 1.00 . A A . 102 LYS CA   1 1 
        6 12989 1 1 102 LYS CB   C  24.455   5.453  -1.693 1.00 . A A . 102 LYS CB   1 1 
        6 12990 1 1 102 LYS CD   C  22.363   5.031  -3.042 1.00 . A A . 102 LYS CD   1 1 
        6 12991 1 1 102 LYS CE   C  22.854   3.666  -3.505 1.00 . A A . 102 LYS CE   1 1 
        6 12992 1 1 102 LYS CG   C  23.514   5.988  -2.764 1.00 . A A . 102 LYS CG   1 1 
        6 12993 1 1 102 LYS H    H  24.425   8.314  -1.329 1.00 . A A . 102 LYS H    1 1 
        6 12994 1 1 102 LYS HA   H  26.049   6.055  -0.393 1.00 . A A . 102 LYS HA   1 1 
        6 12995 1 1 102 LYS HB2  H  24.985   4.605  -2.101 1.00 . A A . 102 LYS HB2  1 1 
        6 12996 1 1 102 LYS HB3  H  23.861   5.125  -0.853 1.00 . A A . 102 LYS HB3  1 1 
        6 12997 1 1 102 LYS HD2  H  21.787   4.905  -2.136 1.00 . A A . 102 LYS HD2  1 1 
        6 12998 1 1 102 LYS HD3  H  21.734   5.457  -3.810 1.00 . A A . 102 LYS HD3  1 1 
        6 12999 1 1 102 LYS HE2  H  23.454   3.230  -2.721 1.00 . A A . 102 LYS HE2  1 1 
        6 13000 1 1 102 LYS HE3  H  21.998   3.036  -3.693 1.00 . A A . 102 LYS HE3  1 1 
        6 13001 1 1 102 LYS HG2  H  23.109   6.932  -2.431 1.00 . A A . 102 LYS HG2  1 1 
        6 13002 1 1 102 LYS HG3  H  24.073   6.138  -3.676 1.00 . A A . 102 LYS HG3  1 1 
        6 13003 1 1 102 LYS HZ1  H  24.513   4.343  -4.580 1.00 . A A . 102 LYS HZ1  1 1 
        6 13004 1 1 102 LYS HZ2  H  23.116   4.175  -5.514 1.00 . A A . 102 LYS HZ2  1 1 
        6 13005 1 1 102 LYS HZ3  H  23.981   2.806  -5.036 1.00 . A A . 102 LYS HZ3  1 1 
        6 13006 1 1 102 LYS N    N  24.787   7.658  -0.694 1.00 . A A . 102 LYS N    1 1 
        6 13007 1 1 102 LYS NZ   N  23.672   3.755  -4.744 1.00 . A A . 102 LYS NZ   1 1 
        6 13008 1 1 102 LYS O    O  26.799   6.047  -3.162 1.00 . A A . 102 LYS O    1 1 
        6 13009 1 1 103 ARG C    C  28.968   9.257  -2.774 1.00 . A A . 103 ARG C    1 1 
        6 13010 1 1 103 ARG CA   C  27.700   8.660  -3.375 1.00 . A A . 103 ARG CA   1 1 
        6 13011 1 1 103 ARG CB   C  26.977   9.727  -4.197 1.00 . A A . 103 ARG CB   1 1 
        6 13012 1 1 103 ARG CD   C  25.070  10.330  -5.703 1.00 . A A . 103 ARG CD   1 1 
        6 13013 1 1 103 ARG CG   C  25.786   9.203  -4.979 1.00 . A A . 103 ARG CG   1 1 
        6 13014 1 1 103 ARG CZ   C  23.119  10.637  -7.174 1.00 . A A . 103 ARG CZ   1 1 
        6 13015 1 1 103 ARG H    H  26.506   8.741  -1.630 1.00 . A A . 103 ARG H    1 1 
        6 13016 1 1 103 ARG HA   H  27.972   7.841  -4.023 1.00 . A A . 103 ARG HA   1 1 
        6 13017 1 1 103 ARG HB2  H  26.629  10.502  -3.531 1.00 . A A . 103 ARG HB2  1 1 
        6 13018 1 1 103 ARG HB3  H  27.677  10.157  -4.897 1.00 . A A . 103 ARG HB3  1 1 
        6 13019 1 1 103 ARG HD2  H  24.678  11.018  -4.970 1.00 . A A . 103 ARG HD2  1 1 
        6 13020 1 1 103 ARG HD3  H  25.781  10.844  -6.333 1.00 . A A . 103 ARG HD3  1 1 
        6 13021 1 1 103 ARG HE   H  23.869   8.868  -6.620 1.00 . A A . 103 ARG HE   1 1 
        6 13022 1 1 103 ARG HG2  H  26.131   8.482  -5.705 1.00 . A A . 103 ARG HG2  1 1 
        6 13023 1 1 103 ARG HG3  H  25.098   8.730  -4.295 1.00 . A A . 103 ARG HG3  1 1 
        6 13024 1 1 103 ARG HH11 H  23.917  12.360  -6.468 1.00 . A A . 103 ARG HH11 1 1 
        6 13025 1 1 103 ARG HH12 H  22.563  12.555  -7.531 1.00 . A A . 103 ARG HH12 1 1 
        6 13026 1 1 103 ARG HH21 H  22.097   9.114  -8.033 1.00 . A A . 103 ARG HH21 1 1 
        6 13027 1 1 103 ARG HH22 H  21.530  10.705  -8.429 1.00 . A A . 103 ARG HH22 1 1 
        6 13028 1 1 103 ARG N    N  26.820   8.139  -2.337 1.00 . A A . 103 ARG N    1 1 
        6 13029 1 1 103 ARG NE   N  23.970   9.844  -6.530 1.00 . A A . 103 ARG NE   1 1 
        6 13030 1 1 103 ARG NH1  N  23.208  11.957  -7.048 1.00 . A A . 103 ARG NH1  1 1 
        6 13031 1 1 103 ARG NH2  N  22.172  10.111  -7.939 1.00 . A A . 103 ARG NH2  1 1 
        6 13032 1 1 103 ARG O    O  29.814   9.788  -3.495 1.00 . A A . 103 ARG O    1 1 
        6 13033 1 1 104 ARG C    C  30.859   8.736   0.181 1.00 . A A . 104 ARG C    1 1 
        6 13034 1 1 104 ARG CA   C  30.242   9.754  -0.767 1.00 . A A . 104 ARG CA   1 1 
        6 13035 1 1 104 ARG CB   C  29.829  11.007   0.010 1.00 . A A . 104 ARG CB   1 1 
        6 13036 1 1 104 ARG CD   C  28.864  13.325  -0.045 1.00 . A A . 104 ARG CD   1 1 
        6 13037 1 1 104 ARG CG   C  29.252  12.107  -0.865 1.00 . A A . 104 ARG CG   1 1 
        6 13038 1 1 104 ARG CZ   C  27.817  15.533  -0.395 1.00 . A A . 104 ARG CZ   1 1 
        6 13039 1 1 104 ARG H    H  28.416   8.698  -0.935 1.00 . A A . 104 ARG H    1 1 
        6 13040 1 1 104 ARG HA   H  30.974  10.026  -1.512 1.00 . A A . 104 ARG HA   1 1 
        6 13041 1 1 104 ARG HB2  H  29.085  10.733   0.743 1.00 . A A . 104 ARG HB2  1 1 
        6 13042 1 1 104 ARG HB3  H  30.696  11.401   0.520 1.00 . A A . 104 ARG HB3  1 1 
        6 13043 1 1 104 ARG HD2  H  28.186  13.017   0.736 1.00 . A A . 104 ARG HD2  1 1 
        6 13044 1 1 104 ARG HD3  H  29.756  13.743   0.399 1.00 . A A . 104 ARG HD3  1 1 
        6 13045 1 1 104 ARG HE   H  28.059  14.136  -1.810 1.00 . A A . 104 ARG HE   1 1 
        6 13046 1 1 104 ARG HG2  H  29.991  12.397  -1.597 1.00 . A A . 104 ARG HG2  1 1 
        6 13047 1 1 104 ARG HG3  H  28.375  11.729  -1.369 1.00 . A A . 104 ARG HG3  1 1 
        6 13048 1 1 104 ARG HH11 H  28.500  15.218   1.490 1.00 . A A . 104 ARG HH11 1 1 
        6 13049 1 1 104 ARG HH12 H  27.726  16.749   1.226 1.00 . A A . 104 ARG HH12 1 1 
        6 13050 1 1 104 ARG HH21 H  27.044  16.153  -2.165 1.00 . A A . 104 ARG HH21 1 1 
        6 13051 1 1 104 ARG HH22 H  26.906  17.284  -0.858 1.00 . A A . 104 ARG HH22 1 1 
        6 13052 1 1 104 ARG N    N  29.097   9.174  -1.457 1.00 . A A . 104 ARG N    1 1 
        6 13053 1 1 104 ARG NE   N  28.215  14.350  -0.860 1.00 . A A . 104 ARG NE   1 1 
        6 13054 1 1 104 ARG NH1  N  28.033  15.860   0.875 1.00 . A A . 104 ARG NH1  1 1 
        6 13055 1 1 104 ARG NH2  N  27.207  16.392  -1.203 1.00 . A A . 104 ARG NH2  1 1 
        6 13056 1 1 104 ARG O    O  30.450   8.697   1.360 1.00 . A A . 104 ARG O    1 1 
        6 13057 1 1 104 ARG OXT  O  31.733   7.966  -0.262 1.00 . A A . 104 ARG OXT  1 1 
        6 13058 2 1  35 ALA C    C   9.213 -12.856 -11.779 1.00 . B B .  35 ALA C    1 1 
        6 13059 2 1  35 ALA CA   C   9.577 -12.875 -13.260 1.00 . B B .  35 ALA CA   1 1 
        6 13060 2 1  35 ALA CB   C   9.039 -14.131 -13.928 1.00 . B B .  35 ALA CB   1 1 
        6 13061 2 1  35 ALA H    H  11.287 -12.794 -14.442 1.00 . B B .  35 ALA H    1 1 
        6 13062 2 1  35 ALA HA   H   9.128 -12.019 -13.741 1.00 . B B .  35 ALA HA   1 1 
        6 13063 2 1  35 ALA HB1  H   7.964 -14.165 -13.820 1.00 . B B .  35 ALA HB1  1 1 
        6 13064 2 1  35 ALA HB2  H   9.476 -15.001 -13.463 1.00 . B B .  35 ALA HB2  1 1 
        6 13065 2 1  35 ALA HB3  H   9.294 -14.118 -14.977 1.00 . B B .  35 ALA HB3  1 1 
        6 13066 2 1  35 ALA N    N  11.042 -12.789 -13.433 1.00 . B B .  35 ALA N    1 1 
        6 13067 2 1  35 ALA O    O   8.986 -13.903 -11.167 1.00 . B B .  35 ALA O    1 1 
        6 13068 2 1  36 GLY C    C   7.563 -12.099  -9.367 1.00 . B B .  36 GLY C    1 1 
        6 13069 2 1  36 GLY CA   C   8.888 -11.506  -9.792 1.00 . B B .  36 GLY CA   1 1 
        6 13070 2 1  36 GLY H    H   9.285 -10.857 -11.768 1.00 . B B .  36 GLY H    1 1 
        6 13071 2 1  36 GLY HA2  H   9.674 -11.996  -9.245 1.00 . B B .  36 GLY HA2  1 1 
        6 13072 2 1  36 GLY HA3  H   8.895 -10.455  -9.545 1.00 . B B .  36 GLY HA3  1 1 
        6 13073 2 1  36 GLY N    N   9.148 -11.656 -11.212 1.00 . B B .  36 GLY N    1 1 
        6 13074 2 1  36 GLY O    O   7.446 -12.654  -8.277 1.00 . B B .  36 GLY O    1 1 
        6 13075 2 1  37 LEU C    C   5.181 -14.022 -10.019 1.00 . B B .  37 LEU C    1 1 
        6 13076 2 1  37 LEU CA   C   5.235 -12.501  -9.935 1.00 . B B .  37 LEU CA   1 1 
        6 13077 2 1  37 LEU CB   C   4.194 -11.892 -10.886 1.00 . B B .  37 LEU CB   1 1 
        6 13078 2 1  37 LEU CD1  C   4.996  -9.497 -10.886 1.00 . B B .  37 LEU CD1  1 1 
        6 13079 2 1  37 LEU CD2  C   2.644 -10.027 -11.508 1.00 . B B .  37 LEU CD2  1 1 
        6 13080 2 1  37 LEU CG   C   3.819 -10.424 -10.633 1.00 . B B .  37 LEU CG   1 1 
        6 13081 2 1  37 LEU H    H   6.751 -11.604 -11.116 1.00 . B B .  37 LEU H    1 1 
        6 13082 2 1  37 LEU HA   H   5.000 -12.203  -8.924 1.00 . B B .  37 LEU HA   1 1 
        6 13083 2 1  37 LEU HB2  H   4.574 -11.972 -11.892 1.00 . B B .  37 LEU HB2  1 1 
        6 13084 2 1  37 LEU HB3  H   3.292 -12.483 -10.816 1.00 . B B .  37 LEU HB3  1 1 
        6 13085 2 1  37 LEU HD11 H   5.304  -9.579 -11.917 1.00 . B B .  37 LEU HD11 1 1 
        6 13086 2 1  37 LEU HD12 H   5.818  -9.775 -10.242 1.00 . B B .  37 LEU HD12 1 1 
        6 13087 2 1  37 LEU HD13 H   4.704  -8.478 -10.678 1.00 . B B .  37 LEU HD13 1 1 
        6 13088 2 1  37 LEU HD21 H   1.802 -10.668 -11.293 1.00 . B B .  37 LEU HD21 1 1 
        6 13089 2 1  37 LEU HD22 H   2.917 -10.130 -12.548 1.00 . B B .  37 LEU HD22 1 1 
        6 13090 2 1  37 LEU HD23 H   2.375  -9.001 -11.306 1.00 . B B .  37 LEU HD23 1 1 
        6 13091 2 1  37 LEU HG   H   3.520 -10.308  -9.602 1.00 . B B .  37 LEU HG   1 1 
        6 13092 2 1  37 LEU N    N   6.575 -12.010 -10.240 1.00 . B B .  37 LEU N    1 1 
        6 13093 2 1  37 LEU O    O   4.287 -14.654  -9.458 1.00 . B B .  37 LEU O    1 1 
        6 13094 2 1  38 LEU C    C   6.998 -16.712  -9.803 1.00 . B B .  38 LEU C    1 1 
        6 13095 2 1  38 LEU CA   C   6.175 -16.052 -10.903 1.00 . B B .  38 LEU CA   1 1 
        6 13096 2 1  38 LEU CB   C   6.760 -16.395 -12.275 1.00 . B B .  38 LEU CB   1 1 
        6 13097 2 1  38 LEU CD1  C   5.480 -18.515 -12.681 1.00 . B B .  38 LEU CD1  1 1 
        6 13098 2 1  38 LEU CD2  C   7.634 -18.109 -13.883 1.00 . B B .  38 LEU CD2  1 1 
        6 13099 2 1  38 LEU CG   C   6.862 -17.889 -12.591 1.00 . B B .  38 LEU CG   1 1 
        6 13100 2 1  38 LEU H    H   6.852 -14.060 -11.115 1.00 . B B .  38 LEU H    1 1 
        6 13101 2 1  38 LEU HA   H   5.161 -16.418 -10.849 1.00 . B B .  38 LEU HA   1 1 
        6 13102 2 1  38 LEU HB2  H   6.142 -15.931 -13.030 1.00 . B B .  38 LEU HB2  1 1 
        6 13103 2 1  38 LEU HB3  H   7.750 -15.969 -12.336 1.00 . B B .  38 LEU HB3  1 1 
        6 13104 2 1  38 LEU HD11 H   5.576 -19.565 -12.911 1.00 . B B .  38 LEU HD11 1 1 
        6 13105 2 1  38 LEU HD12 H   4.913 -18.026 -13.459 1.00 . B B .  38 LEU HD12 1 1 
        6 13106 2 1  38 LEU HD13 H   4.970 -18.399 -11.736 1.00 . B B .  38 LEU HD13 1 1 
        6 13107 2 1  38 LEU HD21 H   7.700 -19.167 -14.087 1.00 . B B .  38 LEU HD21 1 1 
        6 13108 2 1  38 LEU HD22 H   8.628 -17.699 -13.782 1.00 . B B .  38 LEU HD22 1 1 
        6 13109 2 1  38 LEU HD23 H   7.123 -17.616 -14.696 1.00 . B B .  38 LEU HD23 1 1 
        6 13110 2 1  38 LEU HG   H   7.399 -18.381 -11.793 1.00 . B B .  38 LEU HG   1 1 
        6 13111 2 1  38 LEU N    N   6.142 -14.609 -10.720 1.00 . B B .  38 LEU N    1 1 
        6 13112 2 1  38 LEU O    O   6.551 -17.665  -9.163 1.00 . B B .  38 LEU O    1 1 
        6 13113 2 1  39 LEU C    C   8.774 -16.311  -7.188 1.00 . B B .  39 LEU C    1 1 
        6 13114 2 1  39 LEU CA   C   9.109 -16.769  -8.603 1.00 . B B .  39 LEU CA   1 1 
        6 13115 2 1  39 LEU CB   C  10.566 -16.411  -8.935 1.00 . B B .  39 LEU CB   1 1 
        6 13116 2 1  39 LEU CD1  C  10.973 -18.608 -10.094 1.00 . B B .  39 LEU CD1  1 1 
        6 13117 2 1  39 LEU CD2  C  10.579 -16.551 -11.457 1.00 . B B .  39 LEU CD2  1 1 
        6 13118 2 1  39 LEU CG   C  11.169 -17.103 -10.168 1.00 . B B .  39 LEU CG   1 1 
        6 13119 2 1  39 LEU H    H   8.475 -15.394 -10.085 1.00 . B B .  39 LEU H    1 1 
        6 13120 2 1  39 LEU HA   H   8.997 -17.839  -8.650 1.00 . B B .  39 LEU HA   1 1 
        6 13121 2 1  39 LEU HB2  H  10.621 -15.344  -9.091 1.00 . B B .  39 LEU HB2  1 1 
        6 13122 2 1  39 LEU HB3  H  11.175 -16.661  -8.079 1.00 . B B .  39 LEU HB3  1 1 
        6 13123 2 1  39 LEU HD11 H  11.407 -18.983  -9.179 1.00 . B B .  39 LEU HD11 1 1 
        6 13124 2 1  39 LEU HD12 H  11.457 -19.074 -10.939 1.00 . B B .  39 LEU HD12 1 1 
        6 13125 2 1  39 LEU HD13 H   9.919 -18.836 -10.114 1.00 . B B .  39 LEU HD13 1 1 
        6 13126 2 1  39 LEU HD21 H  10.832 -15.505 -11.549 1.00 . B B .  39 LEU HD21 1 1 
        6 13127 2 1  39 LEU HD22 H   9.504 -16.658 -11.436 1.00 . B B .  39 LEU HD22 1 1 
        6 13128 2 1  39 LEU HD23 H  10.980 -17.094 -12.300 1.00 . B B .  39 LEU HD23 1 1 
        6 13129 2 1  39 LEU HG   H  12.231 -16.914 -10.184 1.00 . B B .  39 LEU HG   1 1 
        6 13130 2 1  39 LEU N    N   8.195 -16.189  -9.577 1.00 . B B .  39 LEU N    1 1 
        6 13131 2 1  39 LEU O    O   9.190 -16.931  -6.212 1.00 . B B .  39 LEU O    1 1 
        6 13132 2 1  40 GLY C    C   8.732 -13.720  -5.277 1.00 . B B .  40 GLY C    1 1 
        6 13133 2 1  40 GLY CA   C   7.680 -14.688  -5.777 1.00 . B B .  40 GLY CA   1 1 
        6 13134 2 1  40 GLY H    H   7.689 -14.783  -7.891 1.00 . B B .  40 GLY H    1 1 
        6 13135 2 1  40 GLY HA2  H   6.732 -14.174  -5.844 1.00 . B B .  40 GLY HA2  1 1 
        6 13136 2 1  40 GLY HA3  H   7.591 -15.502  -5.073 1.00 . B B .  40 GLY HA3  1 1 
        6 13137 2 1  40 GLY N    N   8.021 -15.225  -7.080 1.00 . B B .  40 GLY N    1 1 
        6 13138 2 1  40 GLY O    O   8.658 -13.231  -4.151 1.00 . B B .  40 GLY O    1 1 
        6 13139 2 1  41 HIS C    C  10.471 -11.140  -6.289 1.00 . B B .  41 HIS C    1 1 
        6 13140 2 1  41 HIS CA   C  10.798 -12.538  -5.790 1.00 . B B .  41 HIS CA   1 1 
        6 13141 2 1  41 HIS CB   C  12.120 -13.012  -6.413 1.00 . B B .  41 HIS CB   1 1 
        6 13142 2 1  41 HIS CD2  C  12.002 -15.427  -5.453 1.00 . B B .  41 HIS CD2  1 1 
        6 13143 2 1  41 HIS CE1  C  14.148 -15.785  -5.227 1.00 . B B .  41 HIS CE1  1 1 
        6 13144 2 1  41 HIS CG   C  12.644 -14.306  -5.861 1.00 . B B .  41 HIS CG   1 1 
        6 13145 2 1  41 HIS H    H   9.687 -13.846  -7.020 1.00 . B B .  41 HIS H    1 1 
        6 13146 2 1  41 HIS HA   H  10.896 -12.515  -4.716 1.00 . B B .  41 HIS HA   1 1 
        6 13147 2 1  41 HIS HB2  H  11.977 -13.144  -7.475 1.00 . B B .  41 HIS HB2  1 1 
        6 13148 2 1  41 HIS HB3  H  12.873 -12.253  -6.249 1.00 . B B .  41 HIS HB3  1 1 
        6 13149 2 1  41 HIS HD1  H  14.722 -13.944  -5.916 1.00 . B B .  41 HIS HD1  1 1 
        6 13150 2 1  41 HIS HD2  H  10.932 -15.581  -5.438 1.00 . B B .  41 HIS HD2  1 1 
        6 13151 2 1  41 HIS HE1  H  15.094 -16.257  -5.005 1.00 . B B .  41 HIS HE1  1 1 
        6 13152 2 1  41 HIS HE2  H  12.795 -17.283  -4.890 1.00 . B B .  41 HIS HE2  1 1 
        6 13153 2 1  41 HIS N    N   9.710 -13.444  -6.129 1.00 . B B .  41 HIS N    1 1 
        6 13154 2 1  41 HIS ND1  N  13.989 -14.564  -5.704 1.00 . B B .  41 HIS ND1  1 1 
        6 13155 2 1  41 HIS NE2  N  12.958 -16.329  -5.066 1.00 . B B .  41 HIS NE2  1 1 
        6 13156 2 1  41 HIS O    O  10.820 -10.775  -7.413 1.00 . B B .  41 HIS O    1 1 
        6 13157 2 1  42 GLY C    C  10.488  -8.050  -5.933 1.00 . B B .  42 GLY C    1 1 
        6 13158 2 1  42 GLY CA   C   9.355  -9.052  -5.870 1.00 . B B .  42 GLY CA   1 1 
        6 13159 2 1  42 GLY H    H   9.599 -10.685  -4.550 1.00 . B B .  42 GLY H    1 1 
        6 13160 2 1  42 GLY HA2  H   8.902  -9.128  -6.846 1.00 . B B .  42 GLY HA2  1 1 
        6 13161 2 1  42 GLY HA3  H   8.615  -8.697  -5.169 1.00 . B B .  42 GLY HA3  1 1 
        6 13162 2 1  42 GLY N    N   9.794 -10.366  -5.459 1.00 . B B .  42 GLY N    1 1 
        6 13163 2 1  42 GLY O    O  11.296  -7.967  -5.005 1.00 . B B .  42 GLY O    1 1 
        6 13164 2 1  43 PRO C    C  11.289  -5.072  -6.192 1.00 . B B .  43 PRO C    1 1 
        6 13165 2 1  43 PRO CA   C  11.575  -6.213  -7.163 1.00 . B B .  43 PRO CA   1 1 
        6 13166 2 1  43 PRO CB   C  11.413  -5.747  -8.612 1.00 . B B .  43 PRO CB   1 1 
        6 13167 2 1  43 PRO CD   C   9.755  -7.418  -8.241 1.00 . B B .  43 PRO CD   1 1 
        6 13168 2 1  43 PRO CG   C  10.031  -6.147  -8.992 1.00 . B B .  43 PRO CG   1 1 
        6 13169 2 1  43 PRO HA   H  12.580  -6.578  -7.005 1.00 . B B .  43 PRO HA   1 1 
        6 13170 2 1  43 PRO HB2  H  11.543  -4.678  -8.663 1.00 . B B .  43 PRO HB2  1 1 
        6 13171 2 1  43 PRO HB3  H  12.149  -6.233  -9.235 1.00 . B B .  43 PRO HB3  1 1 
        6 13172 2 1  43 PRO HD2  H   8.707  -7.483  -7.984 1.00 . B B .  43 PRO HD2  1 1 
        6 13173 2 1  43 PRO HD3  H  10.056  -8.274  -8.826 1.00 . B B .  43 PRO HD3  1 1 
        6 13174 2 1  43 PRO HG2  H   9.332  -5.377  -8.700 1.00 . B B .  43 PRO HG2  1 1 
        6 13175 2 1  43 PRO HG3  H   9.978  -6.321 -10.057 1.00 . B B .  43 PRO HG3  1 1 
        6 13176 2 1  43 PRO N    N  10.588  -7.286  -7.033 1.00 . B B .  43 PRO N    1 1 
        6 13177 2 1  43 PRO O    O  10.277  -5.104  -5.492 1.00 . B B .  43 PRO O    1 1 
        6 13178 2 1  44 ILE C    C  10.651  -2.366  -5.118 1.00 . B B .  44 ILE C    1 1 
        6 13179 2 1  44 ILE CA   C  12.052  -2.993  -5.162 1.00 . B B .  44 ILE CA   1 1 
        6 13180 2 1  44 ILE CB   C  13.122  -1.901  -5.383 1.00 . B B .  44 ILE CB   1 1 
        6 13181 2 1  44 ILE CD1  C  14.071  -0.257  -7.072 1.00 . B B .  44 ILE CD1  1 1 
        6 13182 2 1  44 ILE CG1  C  13.036  -1.322  -6.795 1.00 . B B .  44 ILE CG1  1 1 
        6 13183 2 1  44 ILE CG2  C  14.510  -2.473  -5.123 1.00 . B B .  44 ILE CG2  1 1 
        6 13184 2 1  44 ILE H    H  12.875  -4.029  -6.827 1.00 . B B .  44 ILE H    1 1 
        6 13185 2 1  44 ILE HA   H  12.243  -3.445  -4.199 1.00 . B B .  44 ILE HA   1 1 
        6 13186 2 1  44 ILE HB   H  12.949  -1.110  -4.668 1.00 . B B .  44 ILE HB   1 1 
        6 13187 2 1  44 ILE HD11 H  13.991   0.521  -6.328 1.00 . B B .  44 ILE HD11 1 1 
        6 13188 2 1  44 ILE HD12 H  13.903   0.163  -8.053 1.00 . B B .  44 ILE HD12 1 1 
        6 13189 2 1  44 ILE HD13 H  15.057  -0.694  -7.031 1.00 . B B .  44 ILE HD13 1 1 
        6 13190 2 1  44 ILE HG12 H  13.178  -2.115  -7.512 1.00 . B B .  44 ILE HG12 1 1 
        6 13191 2 1  44 ILE HG13 H  12.059  -0.883  -6.938 1.00 . B B .  44 ILE HG13 1 1 
        6 13192 2 1  44 ILE HG21 H  14.565  -2.842  -4.110 1.00 . B B .  44 ILE HG21 1 1 
        6 13193 2 1  44 ILE HG22 H  15.250  -1.699  -5.266 1.00 . B B .  44 ILE HG22 1 1 
        6 13194 2 1  44 ILE HG23 H  14.700  -3.283  -5.812 1.00 . B B .  44 ILE HG23 1 1 
        6 13195 2 1  44 ILE N    N  12.153  -4.062  -6.162 1.00 . B B .  44 ILE N    1 1 
        6 13196 2 1  44 ILE O    O  10.132  -2.075  -4.037 1.00 . B B .  44 ILE O    1 1 
        6 13197 2 1  45 ARG C    C   7.719  -2.563  -5.532 1.00 . B B .  45 ARG C    1 1 
        6 13198 2 1  45 ARG CA   C   8.658  -1.700  -6.368 1.00 . B B .  45 ARG CA   1 1 
        6 13199 2 1  45 ARG CB   C   8.176  -1.710  -7.818 1.00 . B B .  45 ARG CB   1 1 
        6 13200 2 1  45 ARG CD   C   8.378  -0.801 -10.139 1.00 . B B .  45 ARG CD   1 1 
        6 13201 2 1  45 ARG CG   C   8.751  -0.600  -8.679 1.00 . B B .  45 ARG CG   1 1 
        6 13202 2 1  45 ARG CZ   C   6.384  -2.007 -10.966 1.00 . B B .  45 ARG CZ   1 1 
        6 13203 2 1  45 ARG H    H  10.516  -2.402  -7.116 1.00 . B B .  45 ARG H    1 1 
        6 13204 2 1  45 ARG HA   H   8.640  -0.689  -5.993 1.00 . B B .  45 ARG HA   1 1 
        6 13205 2 1  45 ARG HB2  H   8.445  -2.656  -8.264 1.00 . B B .  45 ARG HB2  1 1 
        6 13206 2 1  45 ARG HB3  H   7.100  -1.618  -7.824 1.00 . B B .  45 ARG HB3  1 1 
        6 13207 2 1  45 ARG HD2  H   8.694   0.064 -10.702 1.00 . B B .  45 ARG HD2  1 1 
        6 13208 2 1  45 ARG HD3  H   8.888  -1.676 -10.509 1.00 . B B .  45 ARG HD3  1 1 
        6 13209 2 1  45 ARG HE   H   6.343  -0.303  -9.914 1.00 . B B .  45 ARG HE   1 1 
        6 13210 2 1  45 ARG HG2  H   8.357   0.347  -8.341 1.00 . B B .  45 ARG HG2  1 1 
        6 13211 2 1  45 ARG HG3  H   9.827  -0.602  -8.585 1.00 . B B .  45 ARG HG3  1 1 
        6 13212 2 1  45 ARG HH11 H   8.148  -2.840 -11.521 1.00 . B B .  45 ARG HH11 1 1 
        6 13213 2 1  45 ARG HH12 H   6.731  -3.694 -12.036 1.00 . B B .  45 ARG HH12 1 1 
        6 13214 2 1  45 ARG HH21 H   4.479  -1.424 -10.596 1.00 . B B .  45 ARG HH21 1 1 
        6 13215 2 1  45 ARG HH22 H   4.643  -2.878 -11.525 1.00 . B B .  45 ARG HH22 1 1 
        6 13216 2 1  45 ARG N    N  10.033  -2.195  -6.287 1.00 . B B .  45 ARG N    1 1 
        6 13217 2 1  45 ARG NE   N   6.935  -0.981 -10.315 1.00 . B B .  45 ARG NE   1 1 
        6 13218 2 1  45 ARG NH1  N   7.149  -2.919 -11.557 1.00 . B B .  45 ARG NH1  1 1 
        6 13219 2 1  45 ARG NH2  N   5.063  -2.113 -11.034 1.00 . B B .  45 ARG NH2  1 1 
        6 13220 2 1  45 ARG O    O   6.997  -2.071  -4.662 1.00 . B B .  45 ARG O    1 1 
        6 13221 2 1  46 MET C    C   7.247  -4.978  -3.663 1.00 . B B .  46 MET C    1 1 
        6 13222 2 1  46 MET CA   C   6.868  -4.801  -5.129 1.00 . B B .  46 MET CA   1 1 
        6 13223 2 1  46 MET CB   C   6.889  -6.151  -5.847 1.00 . B B .  46 MET CB   1 1 
        6 13224 2 1  46 MET CE   C   5.706  -8.866  -6.966 1.00 . B B .  46 MET CE   1 1 
        6 13225 2 1  46 MET CG   C   6.177  -6.137  -7.191 1.00 . B B .  46 MET CG   1 1 
        6 13226 2 1  46 MET H    H   8.418  -4.199  -6.429 1.00 . B B .  46 MET H    1 1 
        6 13227 2 1  46 MET HA   H   5.866  -4.394  -5.182 1.00 . B B .  46 MET HA   1 1 
        6 13228 2 1  46 MET HB2  H   7.916  -6.442  -6.010 1.00 . B B .  46 MET HB2  1 1 
        6 13229 2 1  46 MET HB3  H   6.411  -6.887  -5.218 1.00 . B B .  46 MET HB3  1 1 
        6 13230 2 1  46 MET HE1  H   5.734  -9.849  -7.412 1.00 . B B .  46 MET HE1  1 1 
        6 13231 2 1  46 MET HE2  H   4.685  -8.601  -6.740 1.00 . B B .  46 MET HE2  1 1 
        6 13232 2 1  46 MET HE3  H   6.288  -8.867  -6.057 1.00 . B B .  46 MET HE3  1 1 
        6 13233 2 1  46 MET HG2  H   5.123  -5.986  -7.021 1.00 . B B .  46 MET HG2  1 1 
        6 13234 2 1  46 MET HG3  H   6.563  -5.320  -7.782 1.00 . B B .  46 MET HG3  1 1 
        6 13235 2 1  46 MET N    N   7.757  -3.861  -5.790 1.00 . B B .  46 MET N    1 1 
        6 13236 2 1  46 MET O    O   6.432  -5.428  -2.861 1.00 . B B .  46 MET O    1 1 
        6 13237 2 1  46 MET SD   S   6.394  -7.672  -8.113 1.00 . B B .  46 MET SD   1 1 
        6 13238 2 1  47 VAL C    C   8.175  -3.660  -1.092 1.00 . B B .  47 VAL C    1 1 
        6 13239 2 1  47 VAL CA   C   8.927  -4.684  -1.930 1.00 . B B .  47 VAL CA   1 1 
        6 13240 2 1  47 VAL CB   C  10.446  -4.448  -1.804 1.00 . B B .  47 VAL CB   1 1 
        6 13241 2 1  47 VAL CG1  C  10.872  -4.425  -0.343 1.00 . B B .  47 VAL CG1  1 1 
        6 13242 2 1  47 VAL CG2  C  11.210  -5.521  -2.561 1.00 . B B .  47 VAL CG2  1 1 
        6 13243 2 1  47 VAL H    H   9.109  -4.306  -4.005 1.00 . B B .  47 VAL H    1 1 
        6 13244 2 1  47 VAL HA   H   8.703  -5.672  -1.555 1.00 . B B .  47 VAL HA   1 1 
        6 13245 2 1  47 VAL HB   H  10.682  -3.489  -2.242 1.00 . B B .  47 VAL HB   1 1 
        6 13246 2 1  47 VAL HG11 H  10.627  -5.370   0.119 1.00 . B B .  47 VAL HG11 1 1 
        6 13247 2 1  47 VAL HG12 H  10.355  -3.628   0.170 1.00 . B B .  47 VAL HG12 1 1 
        6 13248 2 1  47 VAL HG13 H  11.938  -4.260  -0.281 1.00 . B B .  47 VAL HG13 1 1 
        6 13249 2 1  47 VAL HG21 H  10.895  -5.526  -3.595 1.00 . B B .  47 VAL HG21 1 1 
        6 13250 2 1  47 VAL HG22 H  11.011  -6.487  -2.120 1.00 . B B .  47 VAL HG22 1 1 
        6 13251 2 1  47 VAL HG23 H  12.268  -5.313  -2.510 1.00 . B B .  47 VAL HG23 1 1 
        6 13252 2 1  47 VAL N    N   8.482  -4.620  -3.314 1.00 . B B .  47 VAL N    1 1 
        6 13253 2 1  47 VAL O    O   7.666  -3.981  -0.021 1.00 . B B .  47 VAL O    1 1 
        6 13254 2 1  48 LEU C    C   5.834  -1.758  -0.900 1.00 . B B .  48 LEU C    1 1 
        6 13255 2 1  48 LEU CA   C   7.317  -1.398  -0.914 1.00 . B B .  48 LEU CA   1 1 
        6 13256 2 1  48 LEU CB   C   7.515  -0.025  -1.573 1.00 . B B .  48 LEU CB   1 1 
        6 13257 2 1  48 LEU CD1  C   8.879   0.894   0.337 1.00 . B B .  48 LEU CD1  1 1 
        6 13258 2 1  48 LEU CD2  C  10.033   0.060  -1.714 1.00 . B B .  48 LEU CD2  1 1 
        6 13259 2 1  48 LEU CG   C   8.787   0.741  -1.175 1.00 . B B .  48 LEU CG   1 1 
        6 13260 2 1  48 LEU H    H   8.551  -2.221  -2.436 1.00 . B B .  48 LEU H    1 1 
        6 13261 2 1  48 LEU HA   H   7.665  -1.349   0.107 1.00 . B B .  48 LEU HA   1 1 
        6 13262 2 1  48 LEU HB2  H   7.533  -0.167  -2.644 1.00 . B B .  48 LEU HB2  1 1 
        6 13263 2 1  48 LEU HB3  H   6.663   0.591  -1.327 1.00 . B B .  48 LEU HB3  1 1 
        6 13264 2 1  48 LEU HD11 H   8.998  -0.078   0.791 1.00 . B B .  48 LEU HD11 1 1 
        6 13265 2 1  48 LEU HD12 H   7.977   1.356   0.708 1.00 . B B .  48 LEU HD12 1 1 
        6 13266 2 1  48 LEU HD13 H   9.728   1.513   0.584 1.00 . B B .  48 LEU HD13 1 1 
        6 13267 2 1  48 LEU HD21 H  10.097  -0.941  -1.315 1.00 . B B .  48 LEU HD21 1 1 
        6 13268 2 1  48 LEU HD22 H  10.906   0.623  -1.418 1.00 . B B .  48 LEU HD22 1 1 
        6 13269 2 1  48 LEU HD23 H   9.981   0.016  -2.792 1.00 . B B .  48 LEU HD23 1 1 
        6 13270 2 1  48 LEU HG   H   8.742   1.734  -1.601 1.00 . B B .  48 LEU HG   1 1 
        6 13271 2 1  48 LEU N    N   8.086  -2.434  -1.594 1.00 . B B .  48 LEU N    1 1 
        6 13272 2 1  48 LEU O    O   5.124  -1.470   0.064 1.00 . B B .  48 LEU O    1 1 
        6 13273 2 1  49 ALA C    C   3.638  -3.873  -1.026 1.00 . B B .  49 ALA C    1 1 
        6 13274 2 1  49 ALA CA   C   3.989  -2.825  -2.081 1.00 . B B .  49 ALA CA   1 1 
        6 13275 2 1  49 ALA CB   C   3.713  -3.367  -3.473 1.00 . B B .  49 ALA CB   1 1 
        6 13276 2 1  49 ALA H    H   5.996  -2.581  -2.716 1.00 . B B .  49 ALA H    1 1 
        6 13277 2 1  49 ALA HA   H   3.365  -1.956  -1.930 1.00 . B B .  49 ALA HA   1 1 
        6 13278 2 1  49 ALA HB1  H   2.656  -3.564  -3.579 1.00 . B B .  49 ALA HB1  1 1 
        6 13279 2 1  49 ALA HB2  H   4.265  -4.284  -3.617 1.00 . B B .  49 ALA HB2  1 1 
        6 13280 2 1  49 ALA HB3  H   4.022  -2.641  -4.209 1.00 . B B .  49 ALA HB3  1 1 
        6 13281 2 1  49 ALA N    N   5.380  -2.401  -1.972 1.00 . B B .  49 ALA N    1 1 
        6 13282 2 1  49 ALA O    O   2.666  -3.716  -0.284 1.00 . B B .  49 ALA O    1 1 
        6 13283 2 1  50 ILE C    C   4.433  -5.507   1.427 1.00 . B B .  50 ILE C    1 1 
        6 13284 2 1  50 ILE CA   C   4.183  -6.006   0.007 1.00 . B B .  50 ILE CA   1 1 
        6 13285 2 1  50 ILE CB   C   5.047  -7.263  -0.276 1.00 . B B .  50 ILE CB   1 1 
        6 13286 2 1  50 ILE CD1  C   5.358  -9.717   0.364 1.00 . B B .  50 ILE CD1  1 1 
        6 13287 2 1  50 ILE CG1  C   4.605  -8.427   0.619 1.00 . B B .  50 ILE CG1  1 1 
        6 13288 2 1  50 ILE CG2  C   6.527  -6.968  -0.073 1.00 . B B .  50 ILE CG2  1 1 
        6 13289 2 1  50 ILE H    H   5.201  -5.010  -1.567 1.00 . B B .  50 ILE H    1 1 
        6 13290 2 1  50 ILE HA   H   3.143  -6.287  -0.079 1.00 . B B .  50 ILE HA   1 1 
        6 13291 2 1  50 ILE HB   H   4.904  -7.542  -1.308 1.00 . B B .  50 ILE HB   1 1 
        6 13292 2 1  50 ILE HD11 H   5.206 -10.026  -0.659 1.00 . B B .  50 ILE HD11 1 1 
        6 13293 2 1  50 ILE HD12 H   4.992 -10.484   1.031 1.00 . B B .  50 ILE HD12 1 1 
        6 13294 2 1  50 ILE HD13 H   6.411  -9.559   0.541 1.00 . B B .  50 ILE HD13 1 1 
        6 13295 2 1  50 ILE HG12 H   4.760  -8.155   1.652 1.00 . B B .  50 ILE HG12 1 1 
        6 13296 2 1  50 ILE HG13 H   3.554  -8.618   0.458 1.00 . B B .  50 ILE HG13 1 1 
        6 13297 2 1  50 ILE HG21 H   6.696  -6.666   0.950 1.00 . B B .  50 ILE HG21 1 1 
        6 13298 2 1  50 ILE HG22 H   6.829  -6.172  -0.738 1.00 . B B .  50 ILE HG22 1 1 
        6 13299 2 1  50 ILE HG23 H   7.103  -7.855  -0.287 1.00 . B B .  50 ILE HG23 1 1 
        6 13300 2 1  50 ILE N    N   4.432  -4.940  -0.957 1.00 . B B .  50 ILE N    1 1 
        6 13301 2 1  50 ILE O    O   3.817  -5.979   2.379 1.00 . B B .  50 ILE O    1 1 
        6 13302 2 1  51 LEU C    C   4.360  -3.214   3.354 1.00 . B B .  51 LEU C    1 1 
        6 13303 2 1  51 LEU CA   C   5.607  -3.912   2.835 1.00 . B B .  51 LEU CA   1 1 
        6 13304 2 1  51 LEU CB   C   6.733  -2.895   2.689 1.00 . B B .  51 LEU CB   1 1 
        6 13305 2 1  51 LEU CD1  C   8.149  -3.159   4.740 1.00 . B B .  51 LEU CD1  1 1 
        6 13306 2 1  51 LEU CD2  C   7.834  -0.900   3.700 1.00 . B B .  51 LEU CD2  1 1 
        6 13307 2 1  51 LEU CG   C   7.193  -2.244   3.989 1.00 . B B .  51 LEU CG   1 1 
        6 13308 2 1  51 LEU H    H   5.828  -4.242   0.761 1.00 . B B .  51 LEU H    1 1 
        6 13309 2 1  51 LEU HA   H   5.905  -4.680   3.533 1.00 . B B .  51 LEU HA   1 1 
        6 13310 2 1  51 LEU HB2  H   7.581  -3.390   2.239 1.00 . B B .  51 LEU HB2  1 1 
        6 13311 2 1  51 LEU HB3  H   6.398  -2.114   2.021 1.00 . B B .  51 LEU HB3  1 1 
        6 13312 2 1  51 LEU HD11 H   9.014  -3.358   4.124 1.00 . B B .  51 LEU HD11 1 1 
        6 13313 2 1  51 LEU HD12 H   7.650  -4.088   4.973 1.00 . B B .  51 LEU HD12 1 1 
        6 13314 2 1  51 LEU HD13 H   8.462  -2.679   5.656 1.00 . B B .  51 LEU HD13 1 1 
        6 13315 2 1  51 LEU HD21 H   8.227  -0.485   4.615 1.00 . B B .  51 LEU HD21 1 1 
        6 13316 2 1  51 LEU HD22 H   7.093  -0.229   3.289 1.00 . B B .  51 LEU HD22 1 1 
        6 13317 2 1  51 LEU HD23 H   8.636  -1.029   2.989 1.00 . B B .  51 LEU HD23 1 1 
        6 13318 2 1  51 LEU HG   H   6.332  -2.074   4.620 1.00 . B B .  51 LEU HG   1 1 
        6 13319 2 1  51 LEU N    N   5.330  -4.539   1.554 1.00 . B B .  51 LEU N    1 1 
        6 13320 2 1  51 LEU O    O   3.917  -3.462   4.475 1.00 . B B .  51 LEU O    1 1 
        6 13321 2 1  52 ALA C    C   1.480  -2.578   3.277 1.00 . B B .  52 ALA C    1 1 
        6 13322 2 1  52 ALA CA   C   2.584  -1.616   2.869 1.00 . B B .  52 ALA CA   1 1 
        6 13323 2 1  52 ALA CB   C   2.134  -0.757   1.703 1.00 . B B .  52 ALA CB   1 1 
        6 13324 2 1  52 ALA H    H   4.207  -2.192   1.640 1.00 . B B .  52 ALA H    1 1 
        6 13325 2 1  52 ALA HA   H   2.813  -0.967   3.702 1.00 . B B .  52 ALA HA   1 1 
        6 13326 2 1  52 ALA HB1  H   1.832  -1.391   0.884 1.00 . B B .  52 ALA HB1  1 1 
        6 13327 2 1  52 ALA HB2  H   2.948  -0.122   1.387 1.00 . B B .  52 ALA HB2  1 1 
        6 13328 2 1  52 ALA HB3  H   1.300  -0.145   2.012 1.00 . B B .  52 ALA HB3  1 1 
        6 13329 2 1  52 ALA N    N   3.794  -2.346   2.520 1.00 . B B .  52 ALA N    1 1 
        6 13330 2 1  52 ALA O    O   0.746  -2.331   4.236 1.00 . B B .  52 ALA O    1 1 
        6 13331 2 1  53 PHE C    C   0.790  -5.271   4.300 1.00 . B B .  53 PHE C    1 1 
        6 13332 2 1  53 PHE CA   C   0.471  -4.758   2.898 1.00 . B B .  53 PHE CA   1 1 
        6 13333 2 1  53 PHE CB   C   0.583  -5.891   1.869 1.00 . B B .  53 PHE CB   1 1 
        6 13334 2 1  53 PHE CD1  C  -1.616  -7.093   2.033 1.00 . B B .  53 PHE CD1  1 1 
        6 13335 2 1  53 PHE CD2  C   0.365  -8.269   2.644 1.00 . B B .  53 PHE CD2  1 1 
        6 13336 2 1  53 PHE CE1  C  -2.373  -8.214   2.321 1.00 . B B .  53 PHE CE1  1 1 
        6 13337 2 1  53 PHE CE2  C  -0.386  -9.392   2.935 1.00 . B B .  53 PHE CE2  1 1 
        6 13338 2 1  53 PHE CG   C  -0.241  -7.107   2.192 1.00 . B B .  53 PHE CG   1 1 
        6 13339 2 1  53 PHE CZ   C  -1.756  -9.364   2.773 1.00 . B B .  53 PHE CZ   1 1 
        6 13340 2 1  53 PHE H    H   1.936  -3.769   1.740 1.00 . B B .  53 PHE H    1 1 
        6 13341 2 1  53 PHE HA   H  -0.535  -4.365   2.886 1.00 . B B .  53 PHE HA   1 1 
        6 13342 2 1  53 PHE HB2  H   0.261  -5.523   0.908 1.00 . B B .  53 PHE HB2  1 1 
        6 13343 2 1  53 PHE HB3  H   1.616  -6.199   1.800 1.00 . B B .  53 PHE HB3  1 1 
        6 13344 2 1  53 PHE HD1  H  -2.100  -6.193   1.682 1.00 . B B .  53 PHE HD1  1 1 
        6 13345 2 1  53 PHE HD2  H   1.437  -8.291   2.771 1.00 . B B .  53 PHE HD2  1 1 
        6 13346 2 1  53 PHE HE1  H  -3.444  -8.189   2.194 1.00 . B B .  53 PHE HE1  1 1 
        6 13347 2 1  53 PHE HE2  H   0.098 -10.290   3.288 1.00 . B B .  53 PHE HE2  1 1 
        6 13348 2 1  53 PHE HZ   H  -2.344 -10.241   2.998 1.00 . B B .  53 PHE HZ   1 1 
        6 13349 2 1  53 PHE N    N   1.381  -3.681   2.546 1.00 . B B .  53 PHE N    1 1 
        6 13350 2 1  53 PHE O    O  -0.049  -5.217   5.194 1.00 . B B .  53 PHE O    1 1 
        6 13351 2 1  54 LEU C    C   2.602  -5.219   6.867 1.00 . B B .  54 LEU C    1 1 
        6 13352 2 1  54 LEU CA   C   2.475  -6.278   5.768 1.00 . B B .  54 LEU CA   1 1 
        6 13353 2 1  54 LEU CB   C   3.822  -6.986   5.588 1.00 . B B .  54 LEU CB   1 1 
        6 13354 2 1  54 LEU CD1  C   5.222  -8.726   4.446 1.00 . B B .  54 LEU CD1  1 1 
        6 13355 2 1  54 LEU CD2  C   2.909  -9.291   5.207 1.00 . B B .  54 LEU CD2  1 1 
        6 13356 2 1  54 LEU CG   C   3.810  -8.198   4.652 1.00 . B B .  54 LEU CG   1 1 
        6 13357 2 1  54 LEU H    H   2.665  -5.659   3.749 1.00 . B B .  54 LEU H    1 1 
        6 13358 2 1  54 LEU HA   H   1.741  -7.006   6.077 1.00 . B B .  54 LEU HA   1 1 
        6 13359 2 1  54 LEU HB2  H   4.530  -6.268   5.201 1.00 . B B .  54 LEU HB2  1 1 
        6 13360 2 1  54 LEU HB3  H   4.163  -7.314   6.558 1.00 . B B .  54 LEU HB3  1 1 
        6 13361 2 1  54 LEU HD11 H   5.194  -9.580   3.786 1.00 . B B .  54 LEU HD11 1 1 
        6 13362 2 1  54 LEU HD12 H   5.639  -9.021   5.397 1.00 . B B .  54 LEU HD12 1 1 
        6 13363 2 1  54 LEU HD13 H   5.837  -7.953   4.008 1.00 . B B .  54 LEU HD13 1 1 
        6 13364 2 1  54 LEU HD21 H   3.255  -9.579   6.189 1.00 . B B .  54 LEU HD21 1 1 
        6 13365 2 1  54 LEU HD22 H   2.937 -10.149   4.551 1.00 . B B .  54 LEU HD22 1 1 
        6 13366 2 1  54 LEU HD23 H   1.896  -8.925   5.276 1.00 . B B .  54 LEU HD23 1 1 
        6 13367 2 1  54 LEU HG   H   3.422  -7.898   3.689 1.00 . B B .  54 LEU HG   1 1 
        6 13368 2 1  54 LEU N    N   2.027  -5.711   4.493 1.00 . B B .  54 LEU N    1 1 
        6 13369 2 1  54 LEU O    O   3.133  -5.491   7.942 1.00 . B B .  54 LEU O    1 1 
        6 13370 2 1  55 ARG C    C   0.671  -2.619   7.965 1.00 . B B .  55 ARG C    1 1 
        6 13371 2 1  55 ARG CA   C   2.106  -2.984   7.628 1.00 . B B .  55 ARG CA   1 1 
        6 13372 2 1  55 ARG CB   C   2.891  -1.738   7.228 1.00 . B B .  55 ARG CB   1 1 
        6 13373 2 1  55 ARG CD   C   4.937  -2.783   8.236 1.00 . B B .  55 ARG CD   1 1 
        6 13374 2 1  55 ARG CG   C   4.374  -2.003   7.057 1.00 . B B .  55 ARG CG   1 1 
        6 13375 2 1  55 ARG CZ   C   4.151  -2.734  10.571 1.00 . B B .  55 ARG CZ   1 1 
        6 13376 2 1  55 ARG H    H   1.927  -3.771   5.667 1.00 . B B .  55 ARG H    1 1 
        6 13377 2 1  55 ARG HA   H   2.561  -3.403   8.512 1.00 . B B .  55 ARG HA   1 1 
        6 13378 2 1  55 ARG HB2  H   2.502  -1.365   6.292 1.00 . B B .  55 ARG HB2  1 1 
        6 13379 2 1  55 ARG HB3  H   2.766  -0.983   7.990 1.00 . B B .  55 ARG HB3  1 1 
        6 13380 2 1  55 ARG HD2  H   4.476  -3.761   8.255 1.00 . B B .  55 ARG HD2  1 1 
        6 13381 2 1  55 ARG HD3  H   6.003  -2.892   8.102 1.00 . B B .  55 ARG HD3  1 1 
        6 13382 2 1  55 ARG HE   H   4.938  -1.172   9.586 1.00 . B B .  55 ARG HE   1 1 
        6 13383 2 1  55 ARG HG2  H   4.519  -2.581   6.157 1.00 . B B .  55 ARG HG2  1 1 
        6 13384 2 1  55 ARG HG3  H   4.894  -1.061   6.974 1.00 . B B .  55 ARG HG3  1 1 
        6 13385 2 1  55 ARG HH11 H   3.849  -4.514   9.627 1.00 . B B .  55 ARG HH11 1 1 
        6 13386 2 1  55 ARG HH12 H   3.351  -4.457  11.287 1.00 . B B .  55 ARG HH12 1 1 
        6 13387 2 1  55 ARG HH21 H   4.278  -1.110  11.772 1.00 . B B .  55 ARG HH21 1 1 
        6 13388 2 1  55 ARG HH22 H   3.592  -2.521  12.506 1.00 . B B .  55 ARG HH22 1 1 
        6 13389 2 1  55 ARG N    N   2.168  -4.000   6.591 1.00 . B B .  55 ARG N    1 1 
        6 13390 2 1  55 ARG NE   N   4.684  -2.123   9.512 1.00 . B B .  55 ARG NE   1 1 
        6 13391 2 1  55 ARG NH1  N   3.753  -4.002  10.488 1.00 . B B .  55 ARG NH1  1 1 
        6 13392 2 1  55 ARG NH2  N   3.995  -2.069  11.707 1.00 . B B .  55 ARG NH2  1 1 
        6 13393 2 1  55 ARG O    O   0.302  -2.557   9.138 1.00 . B B .  55 ARG O    1 1 
        6 13394 2 1  56 PHE C    C  -2.378  -3.211   7.545 1.00 . B B .  56 PHE C    1 1 
        6 13395 2 1  56 PHE CA   C  -1.526  -2.001   7.174 1.00 . B B .  56 PHE CA   1 1 
        6 13396 2 1  56 PHE CB   C  -2.093  -1.291   5.946 1.00 . B B .  56 PHE CB   1 1 
        6 13397 2 1  56 PHE CD1  C  -2.788   0.983   6.744 1.00 . B B .  56 PHE CD1  1 1 
        6 13398 2 1  56 PHE CD2  C  -4.495  -0.576   6.161 1.00 . B B .  56 PHE CD2  1 1 
        6 13399 2 1  56 PHE CE1  C  -3.748   1.922   7.066 1.00 . B B .  56 PHE CE1  1 1 
        6 13400 2 1  56 PHE CE2  C  -5.459   0.360   6.482 1.00 . B B .  56 PHE CE2  1 1 
        6 13401 2 1  56 PHE CG   C  -3.150  -0.276   6.288 1.00 . B B .  56 PHE CG   1 1 
        6 13402 2 1  56 PHE CZ   C  -5.085   1.610   6.935 1.00 . B B .  56 PHE CZ   1 1 
        6 13403 2 1  56 PHE H    H   0.185  -2.497   6.026 1.00 . B B .  56 PHE H    1 1 
        6 13404 2 1  56 PHE HA   H  -1.536  -1.315   8.005 1.00 . B B .  56 PHE HA   1 1 
        6 13405 2 1  56 PHE HB2  H  -1.293  -0.780   5.431 1.00 . B B .  56 PHE HB2  1 1 
        6 13406 2 1  56 PHE HB3  H  -2.533  -2.022   5.285 1.00 . B B .  56 PHE HB3  1 1 
        6 13407 2 1  56 PHE HD1  H  -1.742   1.228   6.846 1.00 . B B .  56 PHE HD1  1 1 
        6 13408 2 1  56 PHE HD2  H  -4.790  -1.552   5.806 1.00 . B B .  56 PHE HD2  1 1 
        6 13409 2 1  56 PHE HE1  H  -3.452   2.898   7.419 1.00 . B B .  56 PHE HE1  1 1 
        6 13410 2 1  56 PHE HE2  H  -6.505   0.115   6.378 1.00 . B B .  56 PHE HE2  1 1 
        6 13411 2 1  56 PHE HZ   H  -5.837   2.342   7.187 1.00 . B B .  56 PHE HZ   1 1 
        6 13412 2 1  56 PHE N    N  -0.146  -2.399   6.948 1.00 . B B .  56 PHE N    1 1 
        6 13413 2 1  56 PHE O    O  -3.486  -3.069   8.064 1.00 . B B .  56 PHE O    1 1 
        6 13414 2 1  57 THR C    C  -1.904  -6.124   9.014 1.00 . B B .  57 THR C    1 1 
        6 13415 2 1  57 THR CA   C  -2.523  -5.624   7.715 1.00 . B B .  57 THR CA   1 1 
        6 13416 2 1  57 THR CB   C  -2.444  -6.743   6.648 1.00 . B B .  57 THR CB   1 1 
        6 13417 2 1  57 THR CG2  C  -2.966  -6.256   5.305 1.00 . B B .  57 THR CG2  1 1 
        6 13418 2 1  57 THR H    H  -0.998  -4.461   6.801 1.00 . B B .  57 THR H    1 1 
        6 13419 2 1  57 THR HA   H  -3.563  -5.390   7.890 1.00 . B B .  57 THR HA   1 1 
        6 13420 2 1  57 THR HB   H  -3.053  -7.573   6.974 1.00 . B B .  57 THR HB   1 1 
        6 13421 2 1  57 THR HG1  H  -0.574  -6.501   6.060 1.00 . B B .  57 THR HG1  1 1 
        6 13422 2 1  57 THR HG21 H  -2.321  -5.472   4.934 1.00 . B B .  57 THR HG21 1 1 
        6 13423 2 1  57 THR HG22 H  -3.969  -5.874   5.423 1.00 . B B .  57 THR HG22 1 1 
        6 13424 2 1  57 THR HG23 H  -2.973  -7.076   4.603 1.00 . B B .  57 THR HG23 1 1 
        6 13425 2 1  57 THR N    N  -1.854  -4.402   7.288 1.00 . B B .  57 THR N    1 1 
        6 13426 2 1  57 THR O    O  -2.278  -7.180   9.528 1.00 . B B .  57 THR O    1 1 
        6 13427 2 1  57 THR OG1  O  -1.094  -7.192   6.490 1.00 . B B .  57 THR OG1  1 1 
        6 13428 2 1  58 ALA C    C   0.773  -6.837  10.322 1.00 . B B .  58 ALA C    1 1 
        6 13429 2 1  58 ALA CA   C  -0.162  -5.693  10.698 1.00 . B B .  58 ALA CA   1 1 
        6 13430 2 1  58 ALA CB   C  -1.015  -6.050  11.906 1.00 . B B .  58 ALA CB   1 1 
        6 13431 2 1  58 ALA H    H  -0.866  -4.428   9.160 1.00 . B B .  58 ALA H    1 1 
        6 13432 2 1  58 ALA HA   H   0.441  -4.833  10.958 1.00 . B B .  58 ALA HA   1 1 
        6 13433 2 1  58 ALA HB1  H  -1.720  -5.256  12.093 1.00 . B B .  58 ALA HB1  1 1 
        6 13434 2 1  58 ALA HB2  H  -0.379  -6.174  12.769 1.00 . B B .  58 ALA HB2  1 1 
        6 13435 2 1  58 ALA HB3  H  -1.546  -6.969  11.713 1.00 . B B .  58 ALA HB3  1 1 
        6 13436 2 1  58 ALA N    N  -0.988  -5.316   9.553 1.00 . B B .  58 ALA N    1 1 
        6 13437 2 1  58 ALA O    O   1.057  -7.033   9.141 1.00 . B B .  58 ALA O    1 1 
        6 13438 2 1  59 ILE C    C   3.612  -8.073  10.904 1.00 . B B .  59 ILE C    1 1 
        6 13439 2 1  59 ILE CA   C   2.217  -8.655  11.128 1.00 . B B .  59 ILE CA   1 1 
        6 13440 2 1  59 ILE CB   C   1.827  -9.582   9.944 1.00 . B B .  59 ILE CB   1 1 
        6 13441 2 1  59 ILE CD1  C  -0.029 -11.091   9.058 1.00 . B B .  59 ILE CD1  1 1 
        6 13442 2 1  59 ILE CG1  C   0.471 -10.246  10.210 1.00 . B B .  59 ILE CG1  1 1 
        6 13443 2 1  59 ILE CG2  C   2.895 -10.641   9.701 1.00 . B B .  59 ILE CG2  1 1 
        6 13444 2 1  59 ILE H    H   0.942  -7.387  12.237 1.00 . B B .  59 ILE H    1 1 
        6 13445 2 1  59 ILE HA   H   2.234  -9.251  12.031 1.00 . B B .  59 ILE HA   1 1 
        6 13446 2 1  59 ILE HB   H   1.751  -8.976   9.054 1.00 . B B .  59 ILE HB   1 1 
        6 13447 2 1  59 ILE HD11 H  -0.134 -10.474   8.177 1.00 . B B .  59 ILE HD11 1 1 
        6 13448 2 1  59 ILE HD12 H  -0.987 -11.518   9.314 1.00 . B B .  59 ILE HD12 1 1 
        6 13449 2 1  59 ILE HD13 H   0.677 -11.884   8.860 1.00 . B B .  59 ILE HD13 1 1 
        6 13450 2 1  59 ILE HG12 H   0.553 -10.884  11.077 1.00 . B B .  59 ILE HG12 1 1 
        6 13451 2 1  59 ILE HG13 H  -0.265  -9.478  10.403 1.00 . B B .  59 ILE HG13 1 1 
        6 13452 2 1  59 ILE HG21 H   2.994 -11.261  10.580 1.00 . B B .  59 ILE HG21 1 1 
        6 13453 2 1  59 ILE HG22 H   3.839 -10.158   9.494 1.00 . B B .  59 ILE HG22 1 1 
        6 13454 2 1  59 ILE HG23 H   2.612 -11.253   8.858 1.00 . B B .  59 ILE HG23 1 1 
        6 13455 2 1  59 ILE N    N   1.248  -7.577  11.329 1.00 . B B .  59 ILE N    1 1 
        6 13456 2 1  59 ILE O    O   3.768  -7.030  10.272 1.00 . B B .  59 ILE O    1 1 
        6 13457 2 1  60 LYS C    C   6.515  -8.718   9.928 1.00 . B B .  60 LYS C    1 1 
        6 13458 2 1  60 LYS CA   C   5.990  -8.274  11.288 1.00 . B B .  60 LYS CA   1 1 
        6 13459 2 1  60 LYS CB   C   6.884  -8.828  12.401 1.00 . B B .  60 LYS CB   1 1 
        6 13460 2 1  60 LYS CD   C   9.181  -8.926  13.427 1.00 . B B .  60 LYS CD   1 1 
        6 13461 2 1  60 LYS CE   C  10.634  -8.493  13.301 1.00 . B B .  60 LYS CE   1 1 
        6 13462 2 1  60 LYS CG   C   8.329  -8.364  12.301 1.00 . B B .  60 LYS CG   1 1 
        6 13463 2 1  60 LYS H    H   4.442  -9.531  11.989 1.00 . B B .  60 LYS H    1 1 
        6 13464 2 1  60 LYS HA   H   5.997  -7.196  11.333 1.00 . B B .  60 LYS HA   1 1 
        6 13465 2 1  60 LYS HB2  H   6.490  -8.511  13.354 1.00 . B B .  60 LYS HB2  1 1 
        6 13466 2 1  60 LYS HB3  H   6.870  -9.907  12.355 1.00 . B B .  60 LYS HB3  1 1 
        6 13467 2 1  60 LYS HD2  H   8.791  -8.572  14.369 1.00 . B B .  60 LYS HD2  1 1 
        6 13468 2 1  60 LYS HD3  H   9.132 -10.005  13.397 1.00 . B B .  60 LYS HD3  1 1 
        6 13469 2 1  60 LYS HE2  H  11.203  -8.961  14.089 1.00 . B B .  60 LYS HE2  1 1 
        6 13470 2 1  60 LYS HE3  H  11.012  -8.821  12.343 1.00 . B B .  60 LYS HE3  1 1 
        6 13471 2 1  60 LYS HG2  H   8.738  -8.693  11.357 1.00 . B B .  60 LYS HG2  1 1 
        6 13472 2 1  60 LYS HG3  H   8.353  -7.285  12.348 1.00 . B B .  60 LYS HG3  1 1 
        6 13473 2 1  60 LYS HZ1  H  11.799  -6.760  13.329 1.00 . B B .  60 LYS HZ1  1 1 
        6 13474 2 1  60 LYS HZ2  H  10.431  -6.679  14.317 1.00 . B B .  60 LYS HZ2  1 1 
        6 13475 2 1  60 LYS HZ3  H  10.270  -6.543  12.640 1.00 . B B .  60 LYS HZ3  1 1 
        6 13476 2 1  60 LYS N    N   4.621  -8.724  11.461 1.00 . B B .  60 LYS N    1 1 
        6 13477 2 1  60 LYS NZ   N  10.794  -7.017  13.404 1.00 . B B .  60 LYS NZ   1 1 
        6 13478 2 1  60 LYS O    O   6.575  -9.916   9.644 1.00 . B B .  60 LYS O    1 1 
        6 13479 2 1  61 PRO C    C   8.754  -8.839   7.891 1.00 . B B .  61 PRO C    1 1 
        6 13480 2 1  61 PRO CA   C   7.449  -8.070   7.751 1.00 . B B .  61 PRO CA   1 1 
        6 13481 2 1  61 PRO CB   C   7.702  -6.698   7.120 1.00 . B B .  61 PRO CB   1 1 
        6 13482 2 1  61 PRO CD   C   6.733  -6.314   9.272 1.00 . B B .  61 PRO CD   1 1 
        6 13483 2 1  61 PRO CG   C   6.841  -5.752   7.883 1.00 . B B .  61 PRO CG   1 1 
        6 13484 2 1  61 PRO HA   H   6.762  -8.635   7.137 1.00 . B B .  61 PRO HA   1 1 
        6 13485 2 1  61 PRO HB2  H   8.747  -6.445   7.214 1.00 . B B .  61 PRO HB2  1 1 
        6 13486 2 1  61 PRO HB3  H   7.427  -6.723   6.076 1.00 . B B .  61 PRO HB3  1 1 
        6 13487 2 1  61 PRO HD2  H   7.530  -5.937   9.896 1.00 . B B .  61 PRO HD2  1 1 
        6 13488 2 1  61 PRO HD3  H   5.770  -6.078   9.700 1.00 . B B .  61 PRO HD3  1 1 
        6 13489 2 1  61 PRO HG2  H   7.302  -4.776   7.909 1.00 . B B .  61 PRO HG2  1 1 
        6 13490 2 1  61 PRO HG3  H   5.864  -5.695   7.426 1.00 . B B .  61 PRO HG3  1 1 
        6 13491 2 1  61 PRO N    N   6.871  -7.762   9.058 1.00 . B B .  61 PRO N    1 1 
        6 13492 2 1  61 PRO O    O   9.680  -8.387   8.569 1.00 . B B .  61 PRO O    1 1 
        6 13493 2 1  62 SER C    C  11.223 -10.136   6.833 1.00 . B B .  62 SER C    1 1 
        6 13494 2 1  62 SER CA   C   9.977 -10.871   7.327 1.00 . B B .  62 SER CA   1 1 
        6 13495 2 1  62 SER CB   C   9.719 -12.117   6.487 1.00 . B B .  62 SER CB   1 1 
        6 13496 2 1  62 SER H    H   8.024 -10.310   6.757 1.00 . B B .  62 SER H    1 1 
        6 13497 2 1  62 SER HA   H  10.126 -11.163   8.356 1.00 . B B .  62 SER HA   1 1 
        6 13498 2 1  62 SER HB2  H   9.708 -11.850   5.441 1.00 . B B .  62 SER HB2  1 1 
        6 13499 2 1  62 SER HB3  H  10.499 -12.841   6.668 1.00 . B B .  62 SER HB3  1 1 
        6 13500 2 1  62 SER HG   H   8.316 -13.475   6.276 1.00 . B B .  62 SER HG   1 1 
        6 13501 2 1  62 SER N    N   8.805 -10.009   7.269 1.00 . B B .  62 SER N    1 1 
        6 13502 2 1  62 SER O    O  11.151  -9.284   5.940 1.00 . B B .  62 SER O    1 1 
        6 13503 2 1  62 SER OG   O   8.468 -12.697   6.826 1.00 . B B .  62 SER OG   1 1 
        6 13504 2 1  63 LEU C    C  14.064  -9.787   5.760 1.00 . B B .  63 LEU C    1 1 
        6 13505 2 1  63 LEU CA   C  13.613  -9.756   7.211 1.00 . B B .  63 LEU CA   1 1 
        6 13506 2 1  63 LEU CB   C  14.721 -10.306   8.107 1.00 . B B .  63 LEU CB   1 1 
        6 13507 2 1  63 LEU CD1  C  15.650 -10.705  10.399 1.00 . B B .  63 LEU CD1  1 1 
        6 13508 2 1  63 LEU CD2  C  14.287  -8.660   9.955 1.00 . B B .  63 LEU CD2  1 1 
        6 13509 2 1  63 LEU CG   C  14.488 -10.129   9.609 1.00 . B B .  63 LEU CG   1 1 
        6 13510 2 1  63 LEU H    H  12.367 -11.256   8.034 1.00 . B B .  63 LEU H    1 1 
        6 13511 2 1  63 LEU HA   H  13.435  -8.728   7.485 1.00 . B B .  63 LEU HA   1 1 
        6 13512 2 1  63 LEU HB2  H  14.830 -11.361   7.902 1.00 . B B .  63 LEU HB2  1 1 
        6 13513 2 1  63 LEU HB3  H  15.645  -9.808   7.846 1.00 . B B .  63 LEU HB3  1 1 
        6 13514 2 1  63 LEU HD11 H  15.760 -11.753  10.164 1.00 . B B .  63 LEU HD11 1 1 
        6 13515 2 1  63 LEU HD12 H  15.457 -10.593  11.456 1.00 . B B .  63 LEU HD12 1 1 
        6 13516 2 1  63 LEU HD13 H  16.557 -10.180  10.140 1.00 . B B .  63 LEU HD13 1 1 
        6 13517 2 1  63 LEU HD21 H  14.171  -8.555  11.023 1.00 . B B .  63 LEU HD21 1 1 
        6 13518 2 1  63 LEU HD22 H  13.401  -8.290   9.460 1.00 . B B .  63 LEU HD22 1 1 
        6 13519 2 1  63 LEU HD23 H  15.146  -8.092   9.628 1.00 . B B .  63 LEU HD23 1 1 
        6 13520 2 1  63 LEU HG   H  13.594 -10.664   9.892 1.00 . B B .  63 LEU HG   1 1 
        6 13521 2 1  63 LEU N    N  12.365 -10.483   7.427 1.00 . B B .  63 LEU N    1 1 
        6 13522 2 1  63 LEU O    O  14.831  -8.928   5.341 1.00 . B B .  63 LEU O    1 1 
        6 13523 2 1  64 GLY C    C  13.364  -9.551   2.891 1.00 . B B .  64 GLY C    1 1 
        6 13524 2 1  64 GLY CA   C  13.893 -10.794   3.578 1.00 . B B .  64 GLY CA   1 1 
        6 13525 2 1  64 GLY H    H  13.059 -11.483   5.401 1.00 . B B .  64 GLY H    1 1 
        6 13526 2 1  64 GLY HA2  H  14.962 -10.848   3.439 1.00 . B B .  64 GLY HA2  1 1 
        6 13527 2 1  64 GLY HA3  H  13.433 -11.664   3.135 1.00 . B B .  64 GLY HA3  1 1 
        6 13528 2 1  64 GLY N    N  13.599 -10.770   4.998 1.00 . B B .  64 GLY N    1 1 
        6 13529 2 1  64 GLY O    O  14.066  -8.913   2.099 1.00 . B B .  64 GLY O    1 1 
        6 13530 2 1  65 LEU C    C  12.203  -6.751   3.243 1.00 . B B .  65 LEU C    1 1 
        6 13531 2 1  65 LEU CA   C  11.509  -7.988   2.696 1.00 . B B .  65 LEU CA   1 1 
        6 13532 2 1  65 LEU CB   C  10.011  -7.934   3.037 1.00 . B B .  65 LEU CB   1 1 
        6 13533 2 1  65 LEU CD1  C   9.411  -9.117   0.896 1.00 . B B .  65 LEU CD1  1 1 
        6 13534 2 1  65 LEU CD2  C   9.296 -10.354   3.072 1.00 . B B .  65 LEU CD2  1 1 
        6 13535 2 1  65 LEU CG   C   9.124  -9.007   2.386 1.00 . B B .  65 LEU CG   1 1 
        6 13536 2 1  65 LEU H    H  11.635  -9.734   3.876 1.00 . B B .  65 LEU H    1 1 
        6 13537 2 1  65 LEU HA   H  11.626  -8.007   1.623 1.00 . B B .  65 LEU HA   1 1 
        6 13538 2 1  65 LEU HB2  H   9.910  -8.022   4.108 1.00 . B B .  65 LEU HB2  1 1 
        6 13539 2 1  65 LEU HB3  H   9.636  -6.966   2.740 1.00 . B B .  65 LEU HB3  1 1 
        6 13540 2 1  65 LEU HD11 H   9.264  -8.154   0.429 1.00 . B B .  65 LEU HD11 1 1 
        6 13541 2 1  65 LEU HD12 H   8.740  -9.838   0.453 1.00 . B B .  65 LEU HD12 1 1 
        6 13542 2 1  65 LEU HD13 H  10.432  -9.437   0.748 1.00 . B B .  65 LEU HD13 1 1 
        6 13543 2 1  65 LEU HD21 H   9.038 -10.262   4.117 1.00 . B B .  65 LEU HD21 1 1 
        6 13544 2 1  65 LEU HD22 H  10.322 -10.678   2.981 1.00 . B B .  65 LEU HD22 1 1 
        6 13545 2 1  65 LEU HD23 H   8.647 -11.080   2.605 1.00 . B B .  65 LEU HD23 1 1 
        6 13546 2 1  65 LEU HG   H   8.090  -8.711   2.498 1.00 . B B .  65 LEU HG   1 1 
        6 13547 2 1  65 LEU N    N  12.133  -9.185   3.233 1.00 . B B .  65 LEU N    1 1 
        6 13548 2 1  65 LEU O    O  12.448  -5.801   2.513 1.00 . B B .  65 LEU O    1 1 
        6 13549 2 1  66 ILE C    C  14.604  -5.444   4.574 1.00 . B B .  66 ILE C    1 1 
        6 13550 2 1  66 ILE CA   C  13.220  -5.669   5.186 1.00 . B B .  66 ILE CA   1 1 
        6 13551 2 1  66 ILE CB   C  13.360  -5.918   6.705 1.00 . B B .  66 ILE CB   1 1 
        6 13552 2 1  66 ILE CD1  C  11.069  -4.917   7.231 1.00 . B B .  66 ILE CD1  1 1 
        6 13553 2 1  66 ILE CG1  C  11.982  -6.124   7.339 1.00 . B B .  66 ILE CG1  1 1 
        6 13554 2 1  66 ILE CG2  C  14.088  -4.766   7.383 1.00 . B B .  66 ILE CG2  1 1 
        6 13555 2 1  66 ILE H    H  12.304  -7.581   5.060 1.00 . B B .  66 ILE H    1 1 
        6 13556 2 1  66 ILE HA   H  12.624  -4.780   5.039 1.00 . B B .  66 ILE HA   1 1 
        6 13557 2 1  66 ILE HB   H  13.947  -6.812   6.847 1.00 . B B .  66 ILE HB   1 1 
        6 13558 2 1  66 ILE HD11 H  11.563  -4.054   7.654 1.00 . B B .  66 ILE HD11 1 1 
        6 13559 2 1  66 ILE HD12 H  10.156  -5.108   7.773 1.00 . B B .  66 ILE HD12 1 1 
        6 13560 2 1  66 ILE HD13 H  10.840  -4.729   6.193 1.00 . B B .  66 ILE HD13 1 1 
        6 13561 2 1  66 ILE HG12 H  11.492  -6.951   6.847 1.00 . B B .  66 ILE HG12 1 1 
        6 13562 2 1  66 ILE HG13 H  12.106  -6.356   8.387 1.00 . B B .  66 ILE HG13 1 1 
        6 13563 2 1  66 ILE HG21 H  14.171  -4.965   8.441 1.00 . B B .  66 ILE HG21 1 1 
        6 13564 2 1  66 ILE HG22 H  13.535  -3.851   7.231 1.00 . B B .  66 ILE HG22 1 1 
        6 13565 2 1  66 ILE HG23 H  15.075  -4.665   6.957 1.00 . B B .  66 ILE HG23 1 1 
        6 13566 2 1  66 ILE N    N  12.534  -6.785   4.531 1.00 . B B .  66 ILE N    1 1 
        6 13567 2 1  66 ILE O    O  15.079  -4.309   4.460 1.00 . B B .  66 ILE O    1 1 
        6 13568 2 1  67 ASN C    C  16.431  -5.806   2.159 1.00 . B B .  67 ASN C    1 1 
        6 13569 2 1  67 ASN CA   C  16.543  -6.462   3.529 1.00 . B B .  67 ASN CA   1 1 
        6 13570 2 1  67 ASN CB   C  17.161  -7.855   3.407 1.00 . B B .  67 ASN CB   1 1 
        6 13571 2 1  67 ASN CG   C  18.143  -8.152   4.523 1.00 . B B .  67 ASN CG   1 1 
        6 13572 2 1  67 ASN H    H  14.840  -7.414   4.348 1.00 . B B .  67 ASN H    1 1 
        6 13573 2 1  67 ASN HA   H  17.185  -5.853   4.148 1.00 . B B .  67 ASN HA   1 1 
        6 13574 2 1  67 ASN HB2  H  16.375  -8.594   3.441 1.00 . B B .  67 ASN HB2  1 1 
        6 13575 2 1  67 ASN HB3  H  17.680  -7.931   2.466 1.00 . B B .  67 ASN HB3  1 1 
        6 13576 2 1  67 ASN HD21 H  19.649  -7.515   3.399 1.00 . B B .  67 ASN HD21 1 1 
        6 13577 2 1  67 ASN HD22 H  20.075  -8.075   4.977 1.00 . B B .  67 ASN HD22 1 1 
        6 13578 2 1  67 ASN N    N  15.245  -6.533   4.180 1.00 . B B .  67 ASN N    1 1 
        6 13579 2 1  67 ASN ND2  N  19.415  -7.886   4.275 1.00 . B B .  67 ASN ND2  1 1 
        6 13580 2 1  67 ASN O    O  17.276  -4.993   1.789 1.00 . B B .  67 ASN O    1 1 
        6 13581 2 1  67 ASN OD1  O  17.765  -8.623   5.596 1.00 . B B .  67 ASN OD1  1 1 
        6 13582 2 1  68 ARG C    C  14.668  -4.098   0.276 1.00 . B B .  68 ARG C    1 1 
        6 13583 2 1  68 ARG CA   C  15.169  -5.524   0.104 1.00 . B B .  68 ARG CA   1 1 
        6 13584 2 1  68 ARG CB   C  14.175  -6.328  -0.737 1.00 . B B .  68 ARG CB   1 1 
        6 13585 2 1  68 ARG CD   C  13.759  -8.360  -2.152 1.00 . B B .  68 ARG CD   1 1 
        6 13586 2 1  68 ARG CG   C  14.675  -7.705  -1.129 1.00 . B B .  68 ARG CG   1 1 
        6 13587 2 1  68 ARG CZ   C  14.280 -10.088  -3.837 1.00 . B B .  68 ARG CZ   1 1 
        6 13588 2 1  68 ARG H    H  14.721  -6.779   1.759 1.00 . B B .  68 ARG H    1 1 
        6 13589 2 1  68 ARG HA   H  16.123  -5.499  -0.404 1.00 . B B .  68 ARG HA   1 1 
        6 13590 2 1  68 ARG HB2  H  13.261  -6.447  -0.175 1.00 . B B .  68 ARG HB2  1 1 
        6 13591 2 1  68 ARG HB3  H  13.963  -5.777  -1.640 1.00 . B B .  68 ARG HB3  1 1 
        6 13592 2 1  68 ARG HD2  H  12.780  -8.488  -1.714 1.00 . B B .  68 ARG HD2  1 1 
        6 13593 2 1  68 ARG HD3  H  13.685  -7.714  -3.014 1.00 . B B .  68 ARG HD3  1 1 
        6 13594 2 1  68 ARG HE   H  14.640 -10.246  -1.875 1.00 . B B .  68 ARG HE   1 1 
        6 13595 2 1  68 ARG HG2  H  15.664  -7.612  -1.553 1.00 . B B .  68 ARG HG2  1 1 
        6 13596 2 1  68 ARG HG3  H  14.716  -8.326  -0.246 1.00 . B B .  68 ARG HG3  1 1 
        6 13597 2 1  68 ARG HH11 H  13.298  -8.478  -4.587 1.00 . B B .  68 ARG HH11 1 1 
        6 13598 2 1  68 ARG HH12 H  13.761  -9.672  -5.753 1.00 . B B .  68 ARG HH12 1 1 
        6 13599 2 1  68 ARG HH21 H  15.224 -11.828  -3.404 1.00 . B B .  68 ARG HH21 1 1 
        6 13600 2 1  68 ARG HH22 H  14.842 -11.587  -5.077 1.00 . B B .  68 ARG HH22 1 1 
        6 13601 2 1  68 ARG N    N  15.378  -6.133   1.414 1.00 . B B .  68 ARG N    1 1 
        6 13602 2 1  68 ARG NE   N  14.267  -9.662  -2.575 1.00 . B B .  68 ARG NE   1 1 
        6 13603 2 1  68 ARG NH1  N  13.733  -9.356  -4.803 1.00 . B B .  68 ARG NH1  1 1 
        6 13604 2 1  68 ARG NH2  N  14.823 -11.262  -4.131 1.00 . B B .  68 ARG NH2  1 1 
        6 13605 2 1  68 ARG O    O  14.947  -3.223  -0.540 1.00 . B B .  68 ARG O    1 1 
        6 13606 2 1  69 TRP C    C  14.564  -1.575   1.833 1.00 . B B .  69 TRP C    1 1 
        6 13607 2 1  69 TRP CA   C  13.427  -2.594   1.754 1.00 . B B .  69 TRP CA   1 1 
        6 13608 2 1  69 TRP CB   C  12.735  -2.767   3.107 1.00 . B B .  69 TRP CB   1 1 
        6 13609 2 1  69 TRP CD1  C  11.146  -0.766   3.290 1.00 . B B .  69 TRP CD1  1 1 
        6 13610 2 1  69 TRP CD2  C  12.612  -0.945   4.962 1.00 . B B .  69 TRP CD2  1 1 
        6 13611 2 1  69 TRP CE2  C  11.792   0.166   5.210 1.00 . B B .  69 TRP CE2  1 1 
        6 13612 2 1  69 TRP CE3  C  13.613  -1.260   5.876 1.00 . B B .  69 TRP CE3  1 1 
        6 13613 2 1  69 TRP CG   C  12.180  -1.530   3.734 1.00 . B B .  69 TRP CG   1 1 
        6 13614 2 1  69 TRP CH2  C  12.933   0.629   7.218 1.00 . B B .  69 TRP CH2  1 1 
        6 13615 2 1  69 TRP CZ2  C  11.944   0.964   6.336 1.00 . B B .  69 TRP CZ2  1 1 
        6 13616 2 1  69 TRP CZ3  C  13.767  -0.469   6.993 1.00 . B B .  69 TRP CZ3  1 1 
        6 13617 2 1  69 TRP H    H  13.709  -4.672   1.916 1.00 . B B .  69 TRP H    1 1 
        6 13618 2 1  69 TRP HA   H  12.706  -2.277   1.022 1.00 . B B .  69 TRP HA   1 1 
        6 13619 2 1  69 TRP HB2  H  11.916  -3.459   2.987 1.00 . B B .  69 TRP HB2  1 1 
        6 13620 2 1  69 TRP HB3  H  13.447  -3.195   3.800 1.00 . B B .  69 TRP HB3  1 1 
        6 13621 2 1  69 TRP HD1  H  10.609  -0.945   2.376 1.00 . B B .  69 TRP HD1  1 1 
        6 13622 2 1  69 TRP HE1  H  10.204   0.936   4.080 1.00 . B B .  69 TRP HE1  1 1 
        6 13623 2 1  69 TRP HE3  H  14.268  -2.097   5.712 1.00 . B B .  69 TRP HE3  1 1 
        6 13624 2 1  69 TRP HH2  H  13.087   1.221   8.106 1.00 . B B .  69 TRP HH2  1 1 
        6 13625 2 1  69 TRP HZ2  H  11.306   1.815   6.523 1.00 . B B .  69 TRP HZ2  1 1 
        6 13626 2 1  69 TRP HZ3  H  14.537  -0.699   7.714 1.00 . B B .  69 TRP HZ3  1 1 
        6 13627 2 1  69 TRP N    N  13.936  -3.896   1.356 1.00 . B B .  69 TRP N    1 1 
        6 13628 2 1  69 TRP NE1  N  10.900   0.254   4.177 1.00 . B B .  69 TRP NE1  1 1 
        6 13629 2 1  69 TRP O    O  14.545  -0.549   1.156 1.00 . B B .  69 TRP O    1 1 
        6 13630 2 1  70 GLY C    C  17.657  -1.105   1.548 1.00 . B B .  70 GLY C    1 1 
        6 13631 2 1  70 GLY CA   C  16.734  -1.031   2.754 1.00 . B B .  70 GLY CA   1 1 
        6 13632 2 1  70 GLY H    H  15.513  -2.703   3.177 1.00 . B B .  70 GLY H    1 1 
        6 13633 2 1  70 GLY HA2  H  16.399  -0.012   2.872 1.00 . B B .  70 GLY HA2  1 1 
        6 13634 2 1  70 GLY HA3  H  17.290  -1.318   3.634 1.00 . B B .  70 GLY HA3  1 1 
        6 13635 2 1  70 GLY N    N  15.571  -1.890   2.637 1.00 . B B .  70 GLY N    1 1 
        6 13636 2 1  70 GLY O    O  18.644  -0.373   1.476 1.00 . B B .  70 GLY O    1 1 
        6 13637 2 1  71 SER C    C  17.650  -1.081  -1.654 1.00 . B B .  71 SER C    1 1 
        6 13638 2 1  71 SER CA   C  18.132  -2.096  -0.622 1.00 . B B .  71 SER CA   1 1 
        6 13639 2 1  71 SER CB   C  18.058  -3.512  -1.199 1.00 . B B .  71 SER CB   1 1 
        6 13640 2 1  71 SER H    H  16.572  -2.574   0.730 1.00 . B B .  71 SER H    1 1 
        6 13641 2 1  71 SER HA   H  19.159  -1.872  -0.375 1.00 . B B .  71 SER HA   1 1 
        6 13642 2 1  71 SER HB2  H  17.022  -3.793  -1.325 1.00 . B B .  71 SER HB2  1 1 
        6 13643 2 1  71 SER HB3  H  18.554  -3.534  -2.157 1.00 . B B .  71 SER HB3  1 1 
        6 13644 2 1  71 SER HG   H  18.150  -4.554   0.467 1.00 . B B .  71 SER HG   1 1 
        6 13645 2 1  71 SER N    N  17.349  -1.989   0.604 1.00 . B B .  71 SER N    1 1 
        6 13646 2 1  71 SER O    O  18.350  -0.786  -2.624 1.00 . B B .  71 SER O    1 1 
        6 13647 2 1  71 SER OG   O  18.682  -4.451  -0.337 1.00 . B B .  71 SER OG   1 1 
        6 13648 2 1  72 VAL C    C  16.710   1.783  -2.022 1.00 . B B .  72 VAL C    1 1 
        6 13649 2 1  72 VAL CA   C  15.935   0.499  -2.305 1.00 . B B .  72 VAL CA   1 1 
        6 13650 2 1  72 VAL CB   C  14.425   0.732  -2.081 1.00 . B B .  72 VAL CB   1 1 
        6 13651 2 1  72 VAL CG1  C  13.858   1.639  -3.162 1.00 . B B .  72 VAL CG1  1 1 
        6 13652 2 1  72 VAL CG2  C  13.671  -0.592  -2.040 1.00 . B B .  72 VAL CG2  1 1 
        6 13653 2 1  72 VAL H    H  15.906  -0.872  -0.696 1.00 . B B .  72 VAL H    1 1 
        6 13654 2 1  72 VAL HA   H  16.095   0.207  -3.335 1.00 . B B .  72 VAL HA   1 1 
        6 13655 2 1  72 VAL HB   H  14.296   1.224  -1.128 1.00 . B B .  72 VAL HB   1 1 
        6 13656 2 1  72 VAL HG11 H  14.358   2.595  -3.128 1.00 . B B .  72 VAL HG11 1 1 
        6 13657 2 1  72 VAL HG12 H  12.800   1.778  -2.998 1.00 . B B .  72 VAL HG12 1 1 
        6 13658 2 1  72 VAL HG13 H  14.015   1.186  -4.130 1.00 . B B .  72 VAL HG13 1 1 
        6 13659 2 1  72 VAL HG21 H  13.888  -1.158  -2.933 1.00 . B B .  72 VAL HG21 1 1 
        6 13660 2 1  72 VAL HG22 H  12.608  -0.403  -1.986 1.00 . B B .  72 VAL HG22 1 1 
        6 13661 2 1  72 VAL HG23 H  13.980  -1.156  -1.173 1.00 . B B .  72 VAL HG23 1 1 
        6 13662 2 1  72 VAL N    N  16.452  -0.553  -1.447 1.00 . B B .  72 VAL N    1 1 
        6 13663 2 1  72 VAL O    O  16.835   2.195  -0.868 1.00 . B B .  72 VAL O    1 1 
        6 13664 2 1  73 GLY C    C  17.484   4.842  -2.543 1.00 . B B .  73 GLY C    1 1 
        6 13665 2 1  73 GLY CA   C  18.155   3.525  -2.900 1.00 . B B .  73 GLY CA   1 1 
        6 13666 2 1  73 GLY H    H  17.005   2.100  -3.975 1.00 . B B .  73 GLY H    1 1 
        6 13667 2 1  73 GLY HA2  H  18.855   3.277  -2.116 1.00 . B B .  73 GLY HA2  1 1 
        6 13668 2 1  73 GLY HA3  H  18.706   3.657  -3.819 1.00 . B B .  73 GLY HA3  1 1 
        6 13669 2 1  73 GLY N    N  17.236   2.407  -3.070 1.00 . B B .  73 GLY N    1 1 
        6 13670 2 1  73 GLY O    O  17.844   5.870  -3.103 1.00 . B B .  73 GLY O    1 1 
        6 13671 2 1  74 LYS C    C  15.164   6.879  -2.090 1.00 . B B .  74 LYS C    1 1 
        6 13672 2 1  74 LYS CA   C  15.786   5.938  -1.043 1.00 . B B .  74 LYS CA   1 1 
        6 13673 2 1  74 LYS CB   C  16.598   6.720   0.006 1.00 . B B .  74 LYS CB   1 1 
        6 13674 2 1  74 LYS CD   C  18.574   8.140   0.600 1.00 . B B .  74 LYS CD   1 1 
        6 13675 2 1  74 LYS CE   C  17.668   9.321   0.899 1.00 . B B .  74 LYS CE   1 1 
        6 13676 2 1  74 LYS CG   C  17.953   7.236  -0.450 1.00 . B B .  74 LYS CG   1 1 
        6 13677 2 1  74 LYS H    H  16.332   3.897  -1.225 1.00 . B B .  74 LYS H    1 1 
        6 13678 2 1  74 LYS HA   H  14.951   5.497  -0.518 1.00 . B B .  74 LYS HA   1 1 
        6 13679 2 1  74 LYS HB2  H  16.014   7.569   0.322 1.00 . B B .  74 LYS HB2  1 1 
        6 13680 2 1  74 LYS HB3  H  16.757   6.077   0.860 1.00 . B B .  74 LYS HB3  1 1 
        6 13681 2 1  74 LYS HD2  H  18.722   7.571   1.508 1.00 . B B .  74 LYS HD2  1 1 
        6 13682 2 1  74 LYS HD3  H  19.524   8.504   0.238 1.00 . B B .  74 LYS HD3  1 1 
        6 13683 2 1  74 LYS HE2  H  17.302   9.719  -0.034 1.00 . B B .  74 LYS HE2  1 1 
        6 13684 2 1  74 LYS HE3  H  16.831   8.966   1.490 1.00 . B B .  74 LYS HE3  1 1 
        6 13685 2 1  74 LYS HG2  H  18.609   6.395  -0.623 1.00 . B B .  74 LYS HG2  1 1 
        6 13686 2 1  74 LYS HG3  H  17.827   7.794  -1.366 1.00 . B B .  74 LYS HG3  1 1 
        6 13687 2 1  74 LYS HZ1  H  17.784  11.264   1.650 1.00 . B B .  74 LYS HZ1  1 1 
        6 13688 2 1  74 LYS HZ2  H  19.281  10.616   1.203 1.00 . B B .  74 LYS HZ2  1 1 
        6 13689 2 1  74 LYS HZ3  H  18.530  10.112   2.639 1.00 . B B .  74 LYS HZ3  1 1 
        6 13690 2 1  74 LYS N    N  16.538   4.784  -1.594 1.00 . B B .  74 LYS N    1 1 
        6 13691 2 1  74 LYS NZ   N  18.365  10.401   1.648 1.00 . B B .  74 LYS NZ   1 1 
        6 13692 2 1  74 LYS O    O  13.948   7.044  -2.107 1.00 . B B .  74 LYS O    1 1 
        6 13693 2 1  75 LYS C    C  14.454   7.618  -4.842 1.00 . B B .  75 LYS C    1 1 
        6 13694 2 1  75 LYS CA   C  15.468   8.374  -3.993 1.00 . B B .  75 LYS CA   1 1 
        6 13695 2 1  75 LYS CB   C  16.637   8.866  -4.855 1.00 . B B .  75 LYS CB   1 1 
        6 13696 2 1  75 LYS CD   C  15.653   9.264  -7.142 1.00 . B B .  75 LYS CD   1 1 
        6 13697 2 1  75 LYS CE   C  15.164  10.316  -8.121 1.00 . B B .  75 LYS CE   1 1 
        6 13698 2 1  75 LYS CG   C  16.239   9.898  -5.893 1.00 . B B .  75 LYS CG   1 1 
        6 13699 2 1  75 LYS H    H  16.942   7.354  -2.862 1.00 . B B .  75 LYS H    1 1 
        6 13700 2 1  75 LYS HA   H  14.982   9.220  -3.537 1.00 . B B .  75 LYS HA   1 1 
        6 13701 2 1  75 LYS HB2  H  17.384   9.305  -4.211 1.00 . B B .  75 LYS HB2  1 1 
        6 13702 2 1  75 LYS HB3  H  17.070   8.021  -5.369 1.00 . B B .  75 LYS HB3  1 1 
        6 13703 2 1  75 LYS HD2  H  16.411   8.663  -7.621 1.00 . B B .  75 LYS HD2  1 1 
        6 13704 2 1  75 LYS HD3  H  14.821   8.638  -6.851 1.00 . B B .  75 LYS HD3  1 1 
        6 13705 2 1  75 LYS HE2  H  14.702   9.821  -8.961 1.00 . B B .  75 LYS HE2  1 1 
        6 13706 2 1  75 LYS HE3  H  14.434  10.937  -7.623 1.00 . B B .  75 LYS HE3  1 1 
        6 13707 2 1  75 LYS HG2  H  15.493  10.534  -5.457 1.00 . B B .  75 LYS HG2  1 1 
        6 13708 2 1  75 LYS HG3  H  17.106  10.482  -6.164 1.00 . B B .  75 LYS HG3  1 1 
        6 13709 2 1  75 LYS HZ1  H  16.710  11.685  -7.821 1.00 . B B .  75 LYS HZ1  1 1 
        6 13710 2 1  75 LYS HZ2  H  15.916  11.863  -9.300 1.00 . B B .  75 LYS HZ2  1 1 
        6 13711 2 1  75 LYS HZ3  H  17.001  10.589  -9.075 1.00 . B B .  75 LYS HZ3  1 1 
        6 13712 2 1  75 LYS N    N  15.973   7.502  -2.936 1.00 . B B .  75 LYS N    1 1 
        6 13713 2 1  75 LYS NZ   N  16.274  11.173  -8.612 1.00 . B B .  75 LYS NZ   1 1 
        6 13714 2 1  75 LYS O    O  13.333   8.079  -5.066 1.00 . B B .  75 LYS O    1 1 
        6 13715 2 1  76 GLU C    C  12.727   5.266  -5.247 1.00 . B B .  76 GLU C    1 1 
        6 13716 2 1  76 GLU CA   C  14.011   5.536  -6.034 1.00 . B B .  76 GLU CA   1 1 
        6 13717 2 1  76 GLU CB   C  14.749   4.221  -6.279 1.00 . B B .  76 GLU CB   1 1 
        6 13718 2 1  76 GLU CD   C  13.766   3.670  -8.538 1.00 . B B .  76 GLU CD   1 1 
        6 13719 2 1  76 GLU CG   C  13.963   3.219  -7.106 1.00 . B B .  76 GLU CG   1 1 
        6 13720 2 1  76 GLU H    H  15.824   6.238  -5.199 1.00 . B B .  76 GLU H    1 1 
        6 13721 2 1  76 GLU HA   H  13.757   5.983  -6.983 1.00 . B B .  76 GLU HA   1 1 
        6 13722 2 1  76 GLU HB2  H  15.673   4.433  -6.795 1.00 . B B .  76 GLU HB2  1 1 
        6 13723 2 1  76 GLU HB3  H  14.977   3.768  -5.326 1.00 . B B .  76 GLU HB3  1 1 
        6 13724 2 1  76 GLU HG2  H  14.496   2.282  -7.113 1.00 . B B .  76 GLU HG2  1 1 
        6 13725 2 1  76 GLU HG3  H  12.992   3.079  -6.650 1.00 . B B .  76 GLU HG3  1 1 
        6 13726 2 1  76 GLU N    N  14.880   6.461  -5.313 1.00 . B B .  76 GLU N    1 1 
        6 13727 2 1  76 GLU O    O  11.633   5.278  -5.806 1.00 . B B .  76 GLU O    1 1 
        6 13728 2 1  76 GLU OE1  O  14.767   3.740  -9.282 1.00 . B B .  76 GLU OE1  1 1 
        6 13729 2 1  76 GLU OE2  O  12.615   3.939  -8.935 1.00 . B B .  76 GLU OE2  1 1 
        6 13730 2 1  77 ALA C    C  10.770   5.957  -3.064 1.00 . B B .  77 ALA C    1 1 
        6 13731 2 1  77 ALA CA   C  11.726   4.773  -3.075 1.00 . B B .  77 ALA CA   1 1 
        6 13732 2 1  77 ALA CB   C  12.183   4.450  -1.659 1.00 . B B .  77 ALA CB   1 1 
        6 13733 2 1  77 ALA H    H  13.767   5.065  -3.552 1.00 . B B .  77 ALA H    1 1 
        6 13734 2 1  77 ALA HA   H  11.208   3.909  -3.466 1.00 . B B .  77 ALA HA   1 1 
        6 13735 2 1  77 ALA HB1  H  12.810   3.572  -1.673 1.00 . B B .  77 ALA HB1  1 1 
        6 13736 2 1  77 ALA HB2  H  11.321   4.268  -1.031 1.00 . B B .  77 ALA HB2  1 1 
        6 13737 2 1  77 ALA HB3  H  12.742   5.285  -1.263 1.00 . B B .  77 ALA HB3  1 1 
        6 13738 2 1  77 ALA N    N  12.871   5.041  -3.942 1.00 . B B .  77 ALA N    1 1 
        6 13739 2 1  77 ALA O    O   9.557   5.780  -3.018 1.00 . B B .  77 ALA O    1 1 
        6 13740 2 1  78 MET C    C   9.635   8.374  -4.397 1.00 . B B .  78 MET C    1 1 
        6 13741 2 1  78 MET CA   C  10.520   8.377  -3.161 1.00 . B B .  78 MET CA   1 1 
        6 13742 2 1  78 MET CB   C  11.409   9.623  -3.159 1.00 . B B .  78 MET CB   1 1 
        6 13743 2 1  78 MET CE   C  13.888  11.257  -0.238 1.00 . B B .  78 MET CE   1 1 
        6 13744 2 1  78 MET CG   C  12.178   9.824  -1.866 1.00 . B B .  78 MET CG   1 1 
        6 13745 2 1  78 MET H    H  12.306   7.237  -3.111 1.00 . B B .  78 MET H    1 1 
        6 13746 2 1  78 MET HA   H   9.891   8.392  -2.283 1.00 . B B .  78 MET HA   1 1 
        6 13747 2 1  78 MET HB2  H  12.121   9.544  -3.967 1.00 . B B .  78 MET HB2  1 1 
        6 13748 2 1  78 MET HB3  H  10.789  10.492  -3.322 1.00 . B B .  78 MET HB3  1 1 
        6 13749 2 1  78 MET HE1  H  13.077  11.320   0.473 1.00 . B B .  78 MET HE1  1 1 
        6 13750 2 1  78 MET HE2  H  14.555  12.095  -0.099 1.00 . B B .  78 MET HE2  1 1 
        6 13751 2 1  78 MET HE3  H  14.429  10.335  -0.084 1.00 . B B .  78 MET HE3  1 1 
        6 13752 2 1  78 MET HG2  H  11.473   9.924  -1.054 1.00 . B B .  78 MET HG2  1 1 
        6 13753 2 1  78 MET HG3  H  12.802   8.958  -1.695 1.00 . B B .  78 MET HG3  1 1 
        6 13754 2 1  78 MET N    N  11.326   7.163  -3.112 1.00 . B B .  78 MET N    1 1 
        6 13755 2 1  78 MET O    O   8.453   8.699  -4.321 1.00 . B B .  78 MET O    1 1 
        6 13756 2 1  78 MET SD   S  13.224  11.290  -1.900 1.00 . B B .  78 MET SD   1 1 
        6 13757 2 1  79 GLU C    C   8.416   6.770  -6.672 1.00 . B B .  79 GLU C    1 1 
        6 13758 2 1  79 GLU CA   C   9.460   7.877  -6.773 1.00 . B B .  79 GLU CA   1 1 
        6 13759 2 1  79 GLU CB   C  10.391   7.591  -7.949 1.00 . B B .  79 GLU CB   1 1 
        6 13760 2 1  79 GLU CD   C  12.104   8.500  -9.555 1.00 . B B .  79 GLU CD   1 1 
        6 13761 2 1  79 GLU CG   C  11.350   8.723  -8.261 1.00 . B B .  79 GLU CG   1 1 
        6 13762 2 1  79 GLU H    H  11.173   7.775  -5.529 1.00 . B B .  79 GLU H    1 1 
        6 13763 2 1  79 GLU HA   H   8.958   8.817  -6.942 1.00 . B B .  79 GLU HA   1 1 
        6 13764 2 1  79 GLU HB2  H  10.972   6.707  -7.724 1.00 . B B .  79 GLU HB2  1 1 
        6 13765 2 1  79 GLU HB3  H   9.792   7.403  -8.827 1.00 . B B .  79 GLU HB3  1 1 
        6 13766 2 1  79 GLU HG2  H  10.788   9.641  -8.343 1.00 . B B .  79 GLU HG2  1 1 
        6 13767 2 1  79 GLU HG3  H  12.061   8.808  -7.453 1.00 . B B .  79 GLU HG3  1 1 
        6 13768 2 1  79 GLU N    N  10.213   7.989  -5.530 1.00 . B B .  79 GLU N    1 1 
        6 13769 2 1  79 GLU O    O   7.277   6.929  -7.120 1.00 . B B .  79 GLU O    1 1 
        6 13770 2 1  79 GLU OE1  O  11.553   8.816 -10.632 1.00 . B B .  79 GLU OE1  1 1 
        6 13771 2 1  79 GLU OE2  O  13.251   8.014  -9.509 1.00 . B B .  79 GLU OE2  1 1 
        6 13772 2 1  80 ILE C    C   6.737   4.888  -5.039 1.00 . B B .  80 ILE C    1 1 
        6 13773 2 1  80 ILE CA   C   7.936   4.505  -5.902 1.00 . B B .  80 ILE CA   1 1 
        6 13774 2 1  80 ILE CB   C   8.692   3.324  -5.249 1.00 . B B .  80 ILE CB   1 1 
        6 13775 2 1  80 ILE CD1  C  10.644   1.720  -5.599 1.00 . B B .  80 ILE CD1  1 1 
        6 13776 2 1  80 ILE CG1  C   9.761   2.789  -6.206 1.00 . B B .  80 ILE CG1  1 1 
        6 13777 2 1  80 ILE CG2  C   7.729   2.214  -4.846 1.00 . B B .  80 ILE CG2  1 1 
        6 13778 2 1  80 ILE H    H   9.756   5.582  -5.789 1.00 . B B .  80 ILE H    1 1 
        6 13779 2 1  80 ILE HA   H   7.583   4.188  -6.872 1.00 . B B .  80 ILE HA   1 1 
        6 13780 2 1  80 ILE HB   H   9.173   3.687  -4.354 1.00 . B B .  80 ILE HB   1 1 
        6 13781 2 1  80 ILE HD11 H  11.353   1.377  -6.338 1.00 . B B .  80 ILE HD11 1 1 
        6 13782 2 1  80 ILE HD12 H  10.034   0.891  -5.272 1.00 . B B .  80 ILE HD12 1 1 
        6 13783 2 1  80 ILE HD13 H  11.176   2.131  -4.755 1.00 . B B .  80 ILE HD13 1 1 
        6 13784 2 1  80 ILE HG12 H   9.279   2.365  -7.074 1.00 . B B .  80 ILE HG12 1 1 
        6 13785 2 1  80 ILE HG13 H  10.395   3.606  -6.517 1.00 . B B .  80 ILE HG13 1 1 
        6 13786 2 1  80 ILE HG21 H   7.005   2.602  -4.145 1.00 . B B .  80 ILE HG21 1 1 
        6 13787 2 1  80 ILE HG22 H   8.280   1.407  -4.385 1.00 . B B .  80 ILE HG22 1 1 
        6 13788 2 1  80 ILE HG23 H   7.218   1.845  -5.723 1.00 . B B .  80 ILE HG23 1 1 
        6 13789 2 1  80 ILE N    N   8.822   5.647  -6.094 1.00 . B B .  80 ILE N    1 1 
        6 13790 2 1  80 ILE O    O   5.590   4.717  -5.448 1.00 . B B .  80 ILE O    1 1 
        6 13791 2 1  81 ILE C    C   5.105   6.941  -3.461 1.00 . B B .  81 ILE C    1 1 
        6 13792 2 1  81 ILE CA   C   5.970   5.801  -2.917 1.00 . B B .  81 ILE CA   1 1 
        6 13793 2 1  81 ILE CB   C   6.570   6.200  -1.546 1.00 . B B .  81 ILE CB   1 1 
        6 13794 2 1  81 ILE CD1  C   6.462   3.805  -0.663 1.00 . B B .  81 ILE CD1  1 1 
        6 13795 2 1  81 ILE CG1  C   7.329   5.019  -0.928 1.00 . B B .  81 ILE CG1  1 1 
        6 13796 2 1  81 ILE CG2  C   5.484   6.685  -0.596 1.00 . B B .  81 ILE CG2  1 1 
        6 13797 2 1  81 ILE H    H   7.960   5.589  -3.621 1.00 . B B .  81 ILE H    1 1 
        6 13798 2 1  81 ILE HA   H   5.342   4.935  -2.769 1.00 . B B .  81 ILE HA   1 1 
        6 13799 2 1  81 ILE HB   H   7.261   7.015  -1.707 1.00 . B B .  81 ILE HB   1 1 
        6 13800 2 1  81 ILE HD11 H   5.643   4.082  -0.016 1.00 . B B .  81 ILE HD11 1 1 
        6 13801 2 1  81 ILE HD12 H   7.054   3.039  -0.185 1.00 . B B .  81 ILE HD12 1 1 
        6 13802 2 1  81 ILE HD13 H   6.073   3.429  -1.596 1.00 . B B .  81 ILE HD13 1 1 
        6 13803 2 1  81 ILE HG12 H   8.120   4.718  -1.598 1.00 . B B .  81 ILE HG12 1 1 
        6 13804 2 1  81 ILE HG13 H   7.761   5.330   0.012 1.00 . B B .  81 ILE HG13 1 1 
        6 13805 2 1  81 ILE HG21 H   4.767   5.893  -0.435 1.00 . B B .  81 ILE HG21 1 1 
        6 13806 2 1  81 ILE HG22 H   4.985   7.539  -1.028 1.00 . B B .  81 ILE HG22 1 1 
        6 13807 2 1  81 ILE HG23 H   5.929   6.966   0.347 1.00 . B B .  81 ILE HG23 1 1 
        6 13808 2 1  81 ILE N    N   7.015   5.432  -3.863 1.00 . B B .  81 ILE N    1 1 
        6 13809 2 1  81 ILE O    O   3.894   6.965  -3.243 1.00 . B B .  81 ILE O    1 1 
        6 13810 2 1  82 LYS C    C   3.951   8.506  -5.760 1.00 . B B .  82 LYS C    1 1 
        6 13811 2 1  82 LYS CA   C   4.994   8.996  -4.759 1.00 . B B .  82 LYS CA   1 1 
        6 13812 2 1  82 LYS CB   C   5.961   9.966  -5.445 1.00 . B B .  82 LYS CB   1 1 
        6 13813 2 1  82 LYS CD   C   4.717  12.062  -4.822 1.00 . B B .  82 LYS CD   1 1 
        6 13814 2 1  82 LYS CE   C   4.074  13.340  -5.334 1.00 . B B .  82 LYS CE   1 1 
        6 13815 2 1  82 LYS CG   C   5.305  11.239  -5.957 1.00 . B B .  82 LYS CG   1 1 
        6 13816 2 1  82 LYS H    H   6.694   7.803  -4.324 1.00 . B B .  82 LYS H    1 1 
        6 13817 2 1  82 LYS HA   H   4.490   9.510  -3.956 1.00 . B B .  82 LYS HA   1 1 
        6 13818 2 1  82 LYS HB2  H   6.731  10.244  -4.740 1.00 . B B .  82 LYS HB2  1 1 
        6 13819 2 1  82 LYS HB3  H   6.421   9.463  -6.283 1.00 . B B .  82 LYS HB3  1 1 
        6 13820 2 1  82 LYS HD2  H   3.969  11.474  -4.313 1.00 . B B .  82 LYS HD2  1 1 
        6 13821 2 1  82 LYS HD3  H   5.507  12.318  -4.131 1.00 . B B .  82 LYS HD3  1 1 
        6 13822 2 1  82 LYS HE2  H   3.307  13.081  -6.048 1.00 . B B .  82 LYS HE2  1 1 
        6 13823 2 1  82 LYS HE3  H   3.627  13.862  -4.500 1.00 . B B .  82 LYS HE3  1 1 
        6 13824 2 1  82 LYS HG2  H   6.046  11.833  -6.470 1.00 . B B .  82 LYS HG2  1 1 
        6 13825 2 1  82 LYS HG3  H   4.515  10.974  -6.644 1.00 . B B .  82 LYS HG3  1 1 
        6 13826 2 1  82 LYS HZ1  H   4.582  15.086  -6.356 1.00 . B B .  82 LYS HZ1  1 1 
        6 13827 2 1  82 LYS HZ2  H   5.521  13.748  -6.785 1.00 . B B .  82 LYS HZ2  1 1 
        6 13828 2 1  82 LYS HZ3  H   5.788  14.529  -5.312 1.00 . B B .  82 LYS HZ3  1 1 
        6 13829 2 1  82 LYS N    N   5.723   7.871  -4.182 1.00 . B B .  82 LYS N    1 1 
        6 13830 2 1  82 LYS NZ   N   5.060  14.237  -5.992 1.00 . B B .  82 LYS NZ   1 1 
        6 13831 2 1  82 LYS O    O   2.785   8.900  -5.703 1.00 . B B .  82 LYS O    1 1 
        6 13832 2 1  83 LYS C    C   2.474   6.132  -7.030 1.00 . B B .  83 LYS C    1 1 
        6 13833 2 1  83 LYS CA   C   3.480   7.084  -7.676 1.00 . B B .  83 LYS CA   1 1 
        6 13834 2 1  83 LYS CB   C   4.294   6.365  -8.753 1.00 . B B .  83 LYS CB   1 1 
        6 13835 2 1  83 LYS CD   C   4.351   5.305 -11.033 1.00 . B B .  83 LYS CD   1 1 
        6 13836 2 1  83 LYS CE   C   5.141   4.095 -10.561 1.00 . B B .  83 LYS CE   1 1 
        6 13837 2 1  83 LYS CG   C   3.468   5.869  -9.930 1.00 . B B .  83 LYS CG   1 1 
        6 13838 2 1  83 LYS H    H   5.316   7.352  -6.655 1.00 . B B .  83 LYS H    1 1 
        6 13839 2 1  83 LYS HA   H   2.944   7.906  -8.126 1.00 . B B .  83 LYS HA   1 1 
        6 13840 2 1  83 LYS HB2  H   5.045   7.044  -9.131 1.00 . B B .  83 LYS HB2  1 1 
        6 13841 2 1  83 LYS HB3  H   4.786   5.516  -8.303 1.00 . B B .  83 LYS HB3  1 1 
        6 13842 2 1  83 LYS HD2  H   3.727   5.011 -11.864 1.00 . B B .  83 LYS HD2  1 1 
        6 13843 2 1  83 LYS HD3  H   5.041   6.071 -11.354 1.00 . B B .  83 LYS HD3  1 1 
        6 13844 2 1  83 LYS HE2  H   5.720   4.374  -9.694 1.00 . B B .  83 LYS HE2  1 1 
        6 13845 2 1  83 LYS HE3  H   4.449   3.311 -10.294 1.00 . B B .  83 LYS HE3  1 1 
        6 13846 2 1  83 LYS HG2  H   2.800   5.094  -9.586 1.00 . B B .  83 LYS HG2  1 1 
        6 13847 2 1  83 LYS HG3  H   2.893   6.693 -10.327 1.00 . B B .  83 LYS HG3  1 1 
        6 13848 2 1  83 LYS HZ1  H   6.770   4.316 -11.841 1.00 . B B .  83 LYS HZ1  1 1 
        6 13849 2 1  83 LYS HZ2  H   5.529   3.363 -12.477 1.00 . B B .  83 LYS HZ2  1 1 
        6 13850 2 1  83 LYS HZ3  H   6.550   2.736 -11.283 1.00 . B B .  83 LYS HZ3  1 1 
        6 13851 2 1  83 LYS N    N   4.374   7.634  -6.665 1.00 . B B .  83 LYS N    1 1 
        6 13852 2 1  83 LYS NZ   N   6.060   3.592 -11.613 1.00 . B B .  83 LYS NZ   1 1 
        6 13853 2 1  83 LYS O    O   1.354   5.959  -7.518 1.00 . B B .  83 LYS O    1 1 
        6 13854 2 1  84 PHE C    C   0.871   5.464  -4.550 1.00 . B B .  84 PHE C    1 1 
        6 13855 2 1  84 PHE CA   C   2.025   4.656  -5.144 1.00 . B B .  84 PHE CA   1 1 
        6 13856 2 1  84 PHE CB   C   2.854   3.986  -4.043 1.00 . B B .  84 PHE CB   1 1 
        6 13857 2 1  84 PHE CD1  C   2.211   2.875  -1.893 1.00 . B B .  84 PHE CD1  1 1 
        6 13858 2 1  84 PHE CD2  C   1.423   1.924  -3.931 1.00 . B B .  84 PHE CD2  1 1 
        6 13859 2 1  84 PHE CE1  C   1.577   1.879  -1.179 1.00 . B B .  84 PHE CE1  1 1 
        6 13860 2 1  84 PHE CE2  C   0.784   0.927  -3.220 1.00 . B B .  84 PHE CE2  1 1 
        6 13861 2 1  84 PHE CG   C   2.143   2.908  -3.275 1.00 . B B .  84 PHE CG   1 1 
        6 13862 2 1  84 PHE CZ   C   0.863   0.905  -1.842 1.00 . B B .  84 PHE CZ   1 1 
        6 13863 2 1  84 PHE H    H   3.816   5.665  -5.628 1.00 . B B .  84 PHE H    1 1 
        6 13864 2 1  84 PHE HA   H   1.626   3.899  -5.802 1.00 . B B .  84 PHE HA   1 1 
        6 13865 2 1  84 PHE HB2  H   3.730   3.542  -4.490 1.00 . B B .  84 PHE HB2  1 1 
        6 13866 2 1  84 PHE HB3  H   3.168   4.742  -3.338 1.00 . B B .  84 PHE HB3  1 1 
        6 13867 2 1  84 PHE HD1  H   2.769   3.639  -1.372 1.00 . B B .  84 PHE HD1  1 1 
        6 13868 2 1  84 PHE HD2  H   1.362   1.940  -5.008 1.00 . B B .  84 PHE HD2  1 1 
        6 13869 2 1  84 PHE HE1  H   1.639   1.864  -0.101 1.00 . B B .  84 PHE HE1  1 1 
        6 13870 2 1  84 PHE HE2  H   0.224   0.164  -3.742 1.00 . B B .  84 PHE HE2  1 1 
        6 13871 2 1  84 PHE HZ   H   0.368   0.125  -1.283 1.00 . B B .  84 PHE HZ   1 1 
        6 13872 2 1  84 PHE N    N   2.889   5.527  -5.925 1.00 . B B .  84 PHE N    1 1 
        6 13873 2 1  84 PHE O    O  -0.296   5.109  -4.713 1.00 . B B .  84 PHE O    1 1 
        6 13874 2 1  85 LYS C    C  -0.697   8.030  -4.441 1.00 . B B .  85 LYS C    1 1 
        6 13875 2 1  85 LYS CA   C   0.209   7.486  -3.339 1.00 . B B .  85 LYS CA   1 1 
        6 13876 2 1  85 LYS CB   C   0.886   8.651  -2.613 1.00 . B B .  85 LYS CB   1 1 
        6 13877 2 1  85 LYS CD   C   2.355   9.447  -0.744 1.00 . B B .  85 LYS CD   1 1 
        6 13878 2 1  85 LYS CE   C   3.087   9.076   0.535 1.00 . B B .  85 LYS CE   1 1 
        6 13879 2 1  85 LYS CG   C   1.644   8.250  -1.357 1.00 . B B .  85 LYS CG   1 1 
        6 13880 2 1  85 LYS H    H   2.162   6.766  -3.745 1.00 . B B .  85 LYS H    1 1 
        6 13881 2 1  85 LYS HA   H  -0.394   6.938  -2.634 1.00 . B B .  85 LYS HA   1 1 
        6 13882 2 1  85 LYS HB2  H   1.583   9.123  -3.290 1.00 . B B .  85 LYS HB2  1 1 
        6 13883 2 1  85 LYS HB3  H   0.130   9.371  -2.334 1.00 . B B .  85 LYS HB3  1 1 
        6 13884 2 1  85 LYS HD2  H   3.071   9.830  -1.455 1.00 . B B .  85 LYS HD2  1 1 
        6 13885 2 1  85 LYS HD3  H   1.624  10.211  -0.521 1.00 . B B .  85 LYS HD3  1 1 
        6 13886 2 1  85 LYS HE2  H   2.359   8.804   1.286 1.00 . B B .  85 LYS HE2  1 1 
        6 13887 2 1  85 LYS HE3  H   3.729   8.232   0.337 1.00 . B B .  85 LYS HE3  1 1 
        6 13888 2 1  85 LYS HG2  H   0.948   7.848  -0.637 1.00 . B B .  85 LYS HG2  1 1 
        6 13889 2 1  85 LYS HG3  H   2.377   7.499  -1.614 1.00 . B B .  85 LYS HG3  1 1 
        6 13890 2 1  85 LYS HZ1  H   3.304  11.018   1.275 1.00 . B B .  85 LYS HZ1  1 1 
        6 13891 2 1  85 LYS HZ2  H   4.602  10.495   0.326 1.00 . B B .  85 LYS HZ2  1 1 
        6 13892 2 1  85 LYS HZ3  H   4.424   9.917   1.902 1.00 . B B .  85 LYS HZ3  1 1 
        6 13893 2 1  85 LYS N    N   1.208   6.569  -3.885 1.00 . B B .  85 LYS N    1 1 
        6 13894 2 1  85 LYS NZ   N   3.910  10.203   1.046 1.00 . B B .  85 LYS NZ   1 1 
        6 13895 2 1  85 LYS O    O  -1.882   8.278  -4.215 1.00 . B B .  85 LYS O    1 1 
        6 13896 2 1  86 LYS C    C  -1.966   7.705  -7.183 1.00 . B B .  86 LYS C    1 1 
        6 13897 2 1  86 LYS CA   C  -0.880   8.701  -6.779 1.00 . B B .  86 LYS CA   1 1 
        6 13898 2 1  86 LYS CB   C   0.071   8.965  -7.953 1.00 . B B .  86 LYS CB   1 1 
        6 13899 2 1  86 LYS CD   C  -1.461  10.611  -9.096 1.00 . B B .  86 LYS CD   1 1 
        6 13900 2 1  86 LYS CE   C  -2.170  10.965 -10.392 1.00 . B B .  86 LYS CE   1 1 
        6 13901 2 1  86 LYS CG   C  -0.628   9.349  -9.250 1.00 . B B .  86 LYS CG   1 1 
        6 13902 2 1  86 LYS H    H   0.826   8.010  -5.734 1.00 . B B .  86 LYS H    1 1 
        6 13903 2 1  86 LYS HA   H  -1.350   9.630  -6.493 1.00 . B B .  86 LYS HA   1 1 
        6 13904 2 1  86 LYS HB2  H   0.739   9.768  -7.682 1.00 . B B .  86 LYS HB2  1 1 
        6 13905 2 1  86 LYS HB3  H   0.653   8.073  -8.134 1.00 . B B .  86 LYS HB3  1 1 
        6 13906 2 1  86 LYS HD2  H  -2.200  10.452  -8.325 1.00 . B B .  86 LYS HD2  1 1 
        6 13907 2 1  86 LYS HD3  H  -0.812  11.427  -8.814 1.00 . B B .  86 LYS HD3  1 1 
        6 13908 2 1  86 LYS HE2  H  -2.756  11.858 -10.234 1.00 . B B .  86 LYS HE2  1 1 
        6 13909 2 1  86 LYS HE3  H  -1.428  11.154 -11.153 1.00 . B B .  86 LYS HE3  1 1 
        6 13910 2 1  86 LYS HG2  H   0.118   9.517 -10.012 1.00 . B B .  86 LYS HG2  1 1 
        6 13911 2 1  86 LYS HG3  H  -1.274   8.537  -9.550 1.00 . B B .  86 LYS HG3  1 1 
        6 13912 2 1  86 LYS HZ1  H  -3.802   9.688 -10.137 1.00 . B B .  86 LYS HZ1  1 1 
        6 13913 2 1  86 LYS HZ2  H  -2.526   9.003 -11.007 1.00 . B B .  86 LYS HZ2  1 1 
        6 13914 2 1  86 LYS HZ3  H  -3.532  10.142 -11.743 1.00 . B B .  86 LYS HZ3  1 1 
        6 13915 2 1  86 LYS N    N  -0.129   8.210  -5.629 1.00 . B B .  86 LYS N    1 1 
        6 13916 2 1  86 LYS NZ   N  -3.069   9.874 -10.851 1.00 . B B .  86 LYS NZ   1 1 
        6 13917 2 1  86 LYS O    O  -3.113   8.086  -7.425 1.00 . B B .  86 LYS O    1 1 
        6 13918 2 1  87 ASP C    C  -3.605   5.228  -6.508 1.00 . B B .  87 ASP C    1 1 
        6 13919 2 1  87 ASP CA   C  -2.560   5.387  -7.604 1.00 . B B .  87 ASP CA   1 1 
        6 13920 2 1  87 ASP CB   C  -1.847   4.054  -7.849 1.00 . B B .  87 ASP CB   1 1 
        6 13921 2 1  87 ASP CG   C  -2.789   2.983  -8.371 1.00 . B B .  87 ASP CG   1 1 
        6 13922 2 1  87 ASP H    H  -0.677   6.181  -7.028 1.00 . B B .  87 ASP H    1 1 
        6 13923 2 1  87 ASP HA   H  -3.054   5.696  -8.513 1.00 . B B .  87 ASP HA   1 1 
        6 13924 2 1  87 ASP HB2  H  -1.061   4.201  -8.575 1.00 . B B .  87 ASP HB2  1 1 
        6 13925 2 1  87 ASP HB3  H  -1.415   3.708  -6.922 1.00 . B B .  87 ASP HB3  1 1 
        6 13926 2 1  87 ASP N    N  -1.605   6.429  -7.239 1.00 . B B .  87 ASP N    1 1 
        6 13927 2 1  87 ASP O    O  -4.784   4.999  -6.784 1.00 . B B .  87 ASP O    1 1 
        6 13928 2 1  87 ASP OD1  O  -3.051   2.001  -7.647 1.00 . B B .  87 ASP OD1  1 1 
        6 13929 2 1  87 ASP OD2  O  -3.268   3.117  -9.517 1.00 . B B .  87 ASP OD2  1 1 
        6 13930 2 1  88 LEU C    C  -5.074   6.434  -4.155 1.00 . B B .  88 LEU C    1 1 
        6 13931 2 1  88 LEU CA   C  -4.047   5.309  -4.108 1.00 . B B .  88 LEU CA   1 1 
        6 13932 2 1  88 LEU CB   C  -3.239   5.399  -2.811 1.00 . B B .  88 LEU CB   1 1 
        6 13933 2 1  88 LEU CD1  C  -1.380   4.548  -1.363 1.00 . B B .  88 LEU CD1  1 1 
        6 13934 2 1  88 LEU CD2  C  -2.984   2.938  -2.407 1.00 . B B .  88 LEU CD2  1 1 
        6 13935 2 1  88 LEU CG   C  -2.248   4.258  -2.577 1.00 . B B .  88 LEU CG   1 1 
        6 13936 2 1  88 LEU H    H  -2.198   5.518  -5.117 1.00 . B B .  88 LEU H    1 1 
        6 13937 2 1  88 LEU HA   H  -4.564   4.362  -4.137 1.00 . B B .  88 LEU HA   1 1 
        6 13938 2 1  88 LEU HB2  H  -2.688   6.329  -2.821 1.00 . B B .  88 LEU HB2  1 1 
        6 13939 2 1  88 LEU HB3  H  -3.931   5.420  -1.983 1.00 . B B .  88 LEU HB3  1 1 
        6 13940 2 1  88 LEU HD11 H  -0.753   5.404  -1.563 1.00 . B B .  88 LEU HD11 1 1 
        6 13941 2 1  88 LEU HD12 H  -0.759   3.691  -1.151 1.00 . B B .  88 LEU HD12 1 1 
        6 13942 2 1  88 LEU HD13 H  -2.010   4.755  -0.510 1.00 . B B .  88 LEU HD13 1 1 
        6 13943 2 1  88 LEU HD21 H  -3.543   2.719  -3.304 1.00 . B B .  88 LEU HD21 1 1 
        6 13944 2 1  88 LEU HD22 H  -3.662   3.008  -1.569 1.00 . B B .  88 LEU HD22 1 1 
        6 13945 2 1  88 LEU HD23 H  -2.269   2.148  -2.227 1.00 . B B .  88 LEU HD23 1 1 
        6 13946 2 1  88 LEU HG   H  -1.600   4.172  -3.437 1.00 . B B .  88 LEU HG   1 1 
        6 13947 2 1  88 LEU N    N  -3.159   5.373  -5.263 1.00 . B B .  88 LEU N    1 1 
        6 13948 2 1  88 LEU O    O  -6.250   6.222  -3.864 1.00 . B B .  88 LEU O    1 1 
        6 13949 2 1  89 ALA C    C  -6.586   8.532  -5.672 1.00 . B B .  89 ALA C    1 1 
        6 13950 2 1  89 ALA CA   C  -5.495   8.785  -4.640 1.00 . B B .  89 ALA CA   1 1 
        6 13951 2 1  89 ALA CB   C  -4.689  10.020  -5.013 1.00 . B B .  89 ALA CB   1 1 
        6 13952 2 1  89 ALA H    H  -3.660   7.730  -4.720 1.00 . B B .  89 ALA H    1 1 
        6 13953 2 1  89 ALA HA   H  -5.954   8.958  -3.678 1.00 . B B .  89 ALA HA   1 1 
        6 13954 2 1  89 ALA HB1  H  -4.220   9.867  -5.974 1.00 . B B .  89 ALA HB1  1 1 
        6 13955 2 1  89 ALA HB2  H  -3.929  10.193  -4.265 1.00 . B B .  89 ALA HB2  1 1 
        6 13956 2 1  89 ALA HB3  H  -5.345  10.876  -5.064 1.00 . B B .  89 ALA HB3  1 1 
        6 13957 2 1  89 ALA N    N  -4.618   7.627  -4.523 1.00 . B B .  89 ALA N    1 1 
        6 13958 2 1  89 ALA O    O  -7.766   8.768  -5.417 1.00 . B B .  89 ALA O    1 1 
        6 13959 2 1  90 ALA C    C  -8.098   6.639  -7.449 1.00 . B B .  90 ALA C    1 1 
        6 13960 2 1  90 ALA CA   C  -7.117   7.714  -7.899 1.00 . B B .  90 ALA CA   1 1 
        6 13961 2 1  90 ALA CB   C  -6.366   7.257  -9.140 1.00 . B B .  90 ALA CB   1 1 
        6 13962 2 1  90 ALA H    H  -5.220   7.882  -6.978 1.00 . B B .  90 ALA H    1 1 
        6 13963 2 1  90 ALA HA   H  -7.665   8.611  -8.145 1.00 . B B .  90 ALA HA   1 1 
        6 13964 2 1  90 ALA HB1  H  -5.801   6.366  -8.911 1.00 . B B .  90 ALA HB1  1 1 
        6 13965 2 1  90 ALA HB2  H  -5.694   8.037  -9.463 1.00 . B B .  90 ALA HB2  1 1 
        6 13966 2 1  90 ALA HB3  H  -7.073   7.042  -9.928 1.00 . B B .  90 ALA HB3  1 1 
        6 13967 2 1  90 ALA N    N  -6.179   8.034  -6.833 1.00 . B B .  90 ALA N    1 1 
        6 13968 2 1  90 ALA O    O  -9.309   6.766  -7.643 1.00 . B B .  90 ALA O    1 1 
        6 13969 2 1  91 MET C    C  -9.386   4.901  -5.329 1.00 . B B .  91 MET C    1 1 
        6 13970 2 1  91 MET CA   C  -8.373   4.464  -6.384 1.00 . B B .  91 MET CA   1 1 
        6 13971 2 1  91 MET CB   C  -7.468   3.367  -5.826 1.00 . B B .  91 MET CB   1 1 
        6 13972 2 1  91 MET CE   C  -8.812  -0.231  -7.458 1.00 . B B .  91 MET CE   1 1 
        6 13973 2 1  91 MET CG   C  -8.052   1.972  -5.947 1.00 . B B .  91 MET CG   1 1 
        6 13974 2 1  91 MET H    H  -6.601   5.592  -6.639 1.00 . B B .  91 MET H    1 1 
        6 13975 2 1  91 MET HA   H  -8.904   4.082  -7.243 1.00 . B B .  91 MET HA   1 1 
        6 13976 2 1  91 MET HB2  H  -6.528   3.387  -6.358 1.00 . B B .  91 MET HB2  1 1 
        6 13977 2 1  91 MET HB3  H  -7.284   3.568  -4.781 1.00 . B B .  91 MET HB3  1 1 
        6 13978 2 1  91 MET HE1  H  -9.010  -0.666  -8.426 1.00 . B B .  91 MET HE1  1 1 
        6 13979 2 1  91 MET HE2  H  -9.710  -0.260  -6.860 1.00 . B B .  91 MET HE2  1 1 
        6 13980 2 1  91 MET HE3  H  -8.032  -0.792  -6.965 1.00 . B B .  91 MET HE3  1 1 
        6 13981 2 1  91 MET HG2  H  -7.380   1.274  -5.470 1.00 . B B .  91 MET HG2  1 1 
        6 13982 2 1  91 MET HG3  H  -9.009   1.950  -5.446 1.00 . B B .  91 MET HG3  1 1 
        6 13983 2 1  91 MET N    N  -7.568   5.598  -6.819 1.00 . B B .  91 MET N    1 1 
        6 13984 2 1  91 MET O    O -10.533   4.452  -5.330 1.00 . B B .  91 MET O    1 1 
        6 13985 2 1  91 MET SD   S  -8.284   1.468  -7.663 1.00 . B B .  91 MET SD   1 1 
        6 13986 2 1  92 LEU C    C -10.983   7.120  -4.070 1.00 . B B .  92 LEU C    1 1 
        6 13987 2 1  92 LEU CA   C  -9.823   6.369  -3.420 1.00 . B B .  92 LEU CA   1 1 
        6 13988 2 1  92 LEU CB   C  -9.017   7.321  -2.530 1.00 . B B .  92 LEU CB   1 1 
        6 13989 2 1  92 LEU CD1  C -10.562   7.201  -0.556 1.00 . B B .  92 LEU CD1  1 1 
        6 13990 2 1  92 LEU CD2  C  -8.931   9.084  -0.752 1.00 . B B .  92 LEU CD2  1 1 
        6 13991 2 1  92 LEU CG   C  -9.832   8.126  -1.516 1.00 . B B .  92 LEU CG   1 1 
        6 13992 2 1  92 LEU H    H  -8.005   6.062  -4.464 1.00 . B B .  92 LEU H    1 1 
        6 13993 2 1  92 LEU HA   H -10.218   5.565  -2.812 1.00 . B B .  92 LEU HA   1 1 
        6 13994 2 1  92 LEU HB2  H  -8.286   6.738  -1.989 1.00 . B B .  92 LEU HB2  1 1 
        6 13995 2 1  92 LEU HB3  H  -8.493   8.016  -3.168 1.00 . B B .  92 LEU HB3  1 1 
        6 13996 2 1  92 LEU HD11 H -11.241   6.571  -1.110 1.00 . B B .  92 LEU HD11 1 1 
        6 13997 2 1  92 LEU HD12 H -11.119   7.791   0.157 1.00 . B B .  92 LEU HD12 1 1 
        6 13998 2 1  92 LEU HD13 H  -9.844   6.586  -0.034 1.00 . B B .  92 LEU HD13 1 1 
        6 13999 2 1  92 LEU HD21 H  -8.435   9.744  -1.449 1.00 . B B .  92 LEU HD21 1 1 
        6 14000 2 1  92 LEU HD22 H  -8.192   8.522  -0.202 1.00 . B B .  92 LEU HD22 1 1 
        6 14001 2 1  92 LEU HD23 H  -9.525   9.668  -0.065 1.00 . B B .  92 LEU HD23 1 1 
        6 14002 2 1  92 LEU HG   H -10.572   8.711  -2.043 1.00 . B B .  92 LEU HG   1 1 
        6 14003 2 1  92 LEU N    N  -8.951   5.789  -4.439 1.00 . B B .  92 LEU N    1 1 
        6 14004 2 1  92 LEU O    O -12.123   7.053  -3.610 1.00 . B B .  92 LEU O    1 1 
        6 14005 2 1  93 ARG C    C -12.671   7.672  -6.602 1.00 . B B .  93 ARG C    1 1 
        6 14006 2 1  93 ARG CA   C -11.701   8.589  -5.862 1.00 . B B .  93 ARG CA   1 1 
        6 14007 2 1  93 ARG CB   C -11.039   9.580  -6.818 1.00 . B B .  93 ARG CB   1 1 
        6 14008 2 1  93 ARG CD   C  -9.515  11.576  -7.046 1.00 . B B .  93 ARG CD   1 1 
        6 14009 2 1  93 ARG CG   C -10.248  10.654  -6.090 1.00 . B B .  93 ARG CG   1 1 
        6 14010 2 1  93 ARG CZ   C  -7.661  13.186  -6.801 1.00 . B B .  93 ARG CZ   1 1 
        6 14011 2 1  93 ARG H    H  -9.762   7.825  -5.484 1.00 . B B .  93 ARG H    1 1 
        6 14012 2 1  93 ARG HA   H -12.258   9.145  -5.122 1.00 . B B .  93 ARG HA   1 1 
        6 14013 2 1  93 ARG HB2  H -10.367   9.043  -7.472 1.00 . B B .  93 ARG HB2  1 1 
        6 14014 2 1  93 ARG HB3  H -11.801  10.062  -7.411 1.00 . B B .  93 ARG HB3  1 1 
        6 14015 2 1  93 ARG HD2  H  -8.837  10.988  -7.647 1.00 . B B .  93 ARG HD2  1 1 
        6 14016 2 1  93 ARG HD3  H -10.238  12.060  -7.686 1.00 . B B .  93 ARG HD3  1 1 
        6 14017 2 1  93 ARG HE   H  -9.081  12.850  -5.434 1.00 . B B .  93 ARG HE   1 1 
        6 14018 2 1  93 ARG HG2  H -10.928  11.243  -5.493 1.00 . B B .  93 ARG HG2  1 1 
        6 14019 2 1  93 ARG HG3  H  -9.526  10.175  -5.443 1.00 . B B .  93 ARG HG3  1 1 
        6 14020 2 1  93 ARG HH11 H  -7.669  12.179  -8.556 1.00 . B B .  93 ARG HH11 1 1 
        6 14021 2 1  93 ARG HH12 H  -6.378  13.318  -8.364 1.00 . B B .  93 ARG HH12 1 1 
        6 14022 2 1  93 ARG HH21 H  -7.375  14.341  -5.158 1.00 . B B .  93 ARG HH21 1 1 
        6 14023 2 1  93 ARG HH22 H  -6.200  14.537  -6.418 1.00 . B B .  93 ARG HH22 1 1 
        6 14024 2 1  93 ARG N    N -10.688   7.820  -5.154 1.00 . B B .  93 ARG N    1 1 
        6 14025 2 1  93 ARG NE   N  -8.755  12.596  -6.327 1.00 . B B .  93 ARG NE   1 1 
        6 14026 2 1  93 ARG NH1  N  -7.198  12.867  -8.002 1.00 . B B .  93 ARG NH1  1 1 
        6 14027 2 1  93 ARG NH2  N  -7.028  14.096  -6.068 1.00 . B B .  93 ARG NH2  1 1 
        6 14028 2 1  93 ARG O    O -13.799   8.063  -6.908 1.00 . B B .  93 ARG O    1 1 
        6 14029 2 1  94 ILE C    C -14.036   4.878  -6.360 1.00 . B B .  94 ILE C    1 1 
        6 14030 2 1  94 ILE CA   C -13.146   5.462  -7.459 1.00 . B B .  94 ILE CA   1 1 
        6 14031 2 1  94 ILE CB   C -12.402   4.325  -8.184 1.00 . B B .  94 ILE CB   1 1 
        6 14032 2 1  94 ILE CD1  C -10.385   3.817  -9.649 1.00 . B B .  94 ILE CD1  1 1 
        6 14033 2 1  94 ILE CG1  C -11.251   4.885  -9.020 1.00 . B B .  94 ILE CG1  1 1 
        6 14034 2 1  94 ILE CG2  C -13.372   3.568  -9.084 1.00 . B B .  94 ILE CG2  1 1 
        6 14035 2 1  94 ILE H    H -11.300   6.212  -6.725 1.00 . B B .  94 ILE H    1 1 
        6 14036 2 1  94 ILE HA   H -13.775   5.971  -8.177 1.00 . B B .  94 ILE HA   1 1 
        6 14037 2 1  94 ILE HB   H -12.014   3.642  -7.445 1.00 . B B .  94 ILE HB   1 1 
        6 14038 2 1  94 ILE HD11 H  -9.960   3.198  -8.874 1.00 . B B .  94 ILE HD11 1 1 
        6 14039 2 1  94 ILE HD12 H  -9.593   4.285 -10.213 1.00 . B B .  94 ILE HD12 1 1 
        6 14040 2 1  94 ILE HD13 H -10.987   3.208 -10.307 1.00 . B B .  94 ILE HD13 1 1 
        6 14041 2 1  94 ILE HG12 H -11.656   5.492  -9.815 1.00 . B B .  94 ILE HG12 1 1 
        6 14042 2 1  94 ILE HG13 H -10.622   5.496  -8.391 1.00 . B B .  94 ILE HG13 1 1 
        6 14043 2 1  94 ILE HG21 H -12.839   2.795  -9.619 1.00 . B B .  94 ILE HG21 1 1 
        6 14044 2 1  94 ILE HG22 H -13.815   4.254  -9.791 1.00 . B B .  94 ILE HG22 1 1 
        6 14045 2 1  94 ILE HG23 H -14.148   3.122  -8.482 1.00 . B B .  94 ILE HG23 1 1 
        6 14046 2 1  94 ILE N    N -12.242   6.449  -6.887 1.00 . B B .  94 ILE N    1 1 
        6 14047 2 1  94 ILE O    O -15.168   4.472  -6.620 1.00 . B B .  94 ILE O    1 1 
        6 14048 2 1  95 ILE C    C -15.456   5.520  -3.823 1.00 . B B .  95 ILE C    1 1 
        6 14049 2 1  95 ILE CA   C -14.327   4.512  -3.958 1.00 . B B .  95 ILE CA   1 1 
        6 14050 2 1  95 ILE CB   C -13.507   4.509  -2.651 1.00 . B B .  95 ILE CB   1 1 
        6 14051 2 1  95 ILE CD1  C -12.843   2.075  -2.631 1.00 . B B .  95 ILE CD1  1 1 
        6 14052 2 1  95 ILE CG1  C -12.366   3.502  -2.731 1.00 . B B .  95 ILE CG1  1 1 
        6 14053 2 1  95 ILE CG2  C -14.410   4.158  -1.479 1.00 . B B .  95 ILE CG2  1 1 
        6 14054 2 1  95 ILE H    H -12.564   5.054  -5.006 1.00 . B B .  95 ILE H    1 1 
        6 14055 2 1  95 ILE HA   H -14.747   3.527  -4.099 1.00 . B B .  95 ILE HA   1 1 
        6 14056 2 1  95 ILE HB   H -13.105   5.498  -2.492 1.00 . B B .  95 ILE HB   1 1 
        6 14057 2 1  95 ILE HD11 H -13.375   1.937  -1.702 1.00 . B B .  95 ILE HD11 1 1 
        6 14058 2 1  95 ILE HD12 H -11.994   1.408  -2.662 1.00 . B B .  95 ILE HD12 1 1 
        6 14059 2 1  95 ILE HD13 H -13.501   1.858  -3.459 1.00 . B B .  95 ILE HD13 1 1 
        6 14060 2 1  95 ILE HG12 H -11.855   3.616  -3.676 1.00 . B B .  95 ILE HG12 1 1 
        6 14061 2 1  95 ILE HG13 H -11.673   3.681  -1.924 1.00 . B B .  95 ILE HG13 1 1 
        6 14062 2 1  95 ILE HG21 H -13.845   4.204  -0.561 1.00 . B B .  95 ILE HG21 1 1 
        6 14063 2 1  95 ILE HG22 H -14.795   3.155  -1.615 1.00 . B B .  95 ILE HG22 1 1 
        6 14064 2 1  95 ILE HG23 H -15.232   4.856  -1.437 1.00 . B B .  95 ILE HG23 1 1 
        6 14065 2 1  95 ILE N    N -13.516   4.850  -5.128 1.00 . B B .  95 ILE N    1 1 
        6 14066 2 1  95 ILE O    O -16.592   5.172  -3.499 1.00 . B B .  95 ILE O    1 1 
        6 14067 2 1  96 ASN C    C -17.167   7.509  -5.183 1.00 . B B .  96 ASN C    1 1 
        6 14068 2 1  96 ASN CA   C -16.132   7.829  -4.117 1.00 . B B .  96 ASN CA   1 1 
        6 14069 2 1  96 ASN CB   C -15.489   9.190  -4.405 1.00 . B B .  96 ASN CB   1 1 
        6 14070 2 1  96 ASN CG   C -14.481   9.603  -3.349 1.00 . B B .  96 ASN CG   1 1 
        6 14071 2 1  96 ASN H    H -14.188   7.003  -4.241 1.00 . B B .  96 ASN H    1 1 
        6 14072 2 1  96 ASN HA   H -16.619   7.858  -3.155 1.00 . B B .  96 ASN HA   1 1 
        6 14073 2 1  96 ASN HB2  H -14.982   9.146  -5.357 1.00 . B B .  96 ASN HB2  1 1 
        6 14074 2 1  96 ASN HB3  H -16.263   9.942  -4.449 1.00 . B B .  96 ASN HB3  1 1 
        6 14075 2 1  96 ASN HD21 H -13.485  10.687  -4.686 1.00 . B B .  96 ASN HD21 1 1 
        6 14076 2 1  96 ASN HD22 H -12.836  10.680  -3.084 1.00 . B B .  96 ASN HD22 1 1 
        6 14077 2 1  96 ASN N    N -15.130   6.777  -4.082 1.00 . B B .  96 ASN N    1 1 
        6 14078 2 1  96 ASN ND2  N -13.503  10.404  -3.744 1.00 . B B .  96 ASN ND2  1 1 
        6 14079 2 1  96 ASN O    O -18.367   7.589  -4.940 1.00 . B B .  96 ASN O    1 1 
        6 14080 2 1  96 ASN OD1  O -14.587   9.216  -2.186 1.00 . B B .  96 ASN OD1  1 1 
        6 14081 2 1  97 ALA C    C -18.311   5.436  -7.245 1.00 . B B .  97 ALA C    1 1 
        6 14082 2 1  97 ALA CA   C -17.555   6.750  -7.471 1.00 . B B .  97 ALA CA   1 1 
        6 14083 2 1  97 ALA CB   C -16.738   6.672  -8.752 1.00 . B B .  97 ALA CB   1 1 
        6 14084 2 1  97 ALA H    H -15.714   7.016  -6.460 1.00 . B B .  97 ALA H    1 1 
        6 14085 2 1  97 ALA HA   H -18.274   7.548  -7.584 1.00 . B B .  97 ALA HA   1 1 
        6 14086 2 1  97 ALA HB1  H -17.399   6.510  -9.591 1.00 . B B .  97 ALA HB1  1 1 
        6 14087 2 1  97 ALA HB2  H -16.037   5.854  -8.683 1.00 . B B .  97 ALA HB2  1 1 
        6 14088 2 1  97 ALA HB3  H -16.199   7.597  -8.892 1.00 . B B .  97 ALA HB3  1 1 
        6 14089 2 1  97 ALA N    N -16.687   7.089  -6.347 1.00 . B B .  97 ALA N    1 1 
        6 14090 2 1  97 ALA O    O -19.052   4.982  -8.115 1.00 . B B .  97 ALA O    1 1 
        6 14091 2 1  98 ARG C    C -20.225   3.923  -5.209 1.00 . B B .  98 ARG C    1 1 
        6 14092 2 1  98 ARG CA   C -18.836   3.597  -5.743 1.00 . B B .  98 ARG CA   1 1 
        6 14093 2 1  98 ARG CB   C -18.077   2.785  -4.689 1.00 . B B .  98 ARG CB   1 1 
        6 14094 2 1  98 ARG CD   C -16.878   1.171  -6.214 1.00 . B B .  98 ARG CD   1 1 
        6 14095 2 1  98 ARG CG   C -16.732   2.241  -5.145 1.00 . B B .  98 ARG CG   1 1 
        6 14096 2 1  98 ARG CZ   C -16.972   0.983  -8.668 1.00 . B B .  98 ARG CZ   1 1 
        6 14097 2 1  98 ARG H    H -17.473   5.194  -5.443 1.00 . B B .  98 ARG H    1 1 
        6 14098 2 1  98 ARG HA   H -18.934   3.006  -6.640 1.00 . B B .  98 ARG HA   1 1 
        6 14099 2 1  98 ARG HB2  H -17.907   3.414  -3.829 1.00 . B B .  98 ARG HB2  1 1 
        6 14100 2 1  98 ARG HB3  H -18.694   1.950  -4.391 1.00 . B B .  98 ARG HB3  1 1 
        6 14101 2 1  98 ARG HD2  H -16.025   0.510  -6.158 1.00 . B B .  98 ARG HD2  1 1 
        6 14102 2 1  98 ARG HD3  H -17.779   0.609  -6.018 1.00 . B B .  98 ARG HD3  1 1 
        6 14103 2 1  98 ARG HE   H -16.962   2.710  -7.648 1.00 . B B .  98 ARG HE   1 1 
        6 14104 2 1  98 ARG HG2  H -16.147   3.054  -5.549 1.00 . B B .  98 ARG HG2  1 1 
        6 14105 2 1  98 ARG HG3  H -16.220   1.819  -4.293 1.00 . B B .  98 ARG HG3  1 1 
        6 14106 2 1  98 ARG HH11 H -16.982  -0.783  -7.668 1.00 . B B .  98 ARG HH11 1 1 
        6 14107 2 1  98 ARG HH12 H -16.988  -0.910  -9.399 1.00 . B B .  98 ARG HH12 1 1 
        6 14108 2 1  98 ARG HH21 H -16.981   2.558  -9.951 1.00 . B B .  98 ARG HH21 1 1 
        6 14109 2 1  98 ARG HH22 H -16.985   0.992 -10.698 1.00 . B B .  98 ARG HH22 1 1 
        6 14110 2 1  98 ARG N    N -18.116   4.820  -6.084 1.00 . B B .  98 ARG N    1 1 
        6 14111 2 1  98 ARG NE   N -16.952   1.730  -7.564 1.00 . B B .  98 ARG NE   1 1 
        6 14112 2 1  98 ARG NH1  N -16.985  -0.342  -8.569 1.00 . B B .  98 ARG NH1  1 1 
        6 14113 2 1  98 ARG NH2  N -16.984   1.556  -9.867 1.00 . B B .  98 ARG NH2  1 1 
        6 14114 2 1  98 ARG O    O -21.113   3.066  -5.201 1.00 . B B .  98 ARG O    1 1 
        6 14115 2 1  99 LYS C    C -21.869   7.058  -4.206 1.00 . B B .  99 LYS C    1 1 
        6 14116 2 1  99 LYS CA   C -21.670   5.550  -4.143 1.00 . B B .  99 LYS CA   1 1 
        6 14117 2 1  99 LYS CB   C -21.692   5.100  -2.682 1.00 . B B .  99 LYS CB   1 1 
        6 14118 2 1  99 LYS CD   C -24.028   4.158  -2.738 1.00 . B B .  99 LYS CD   1 1 
        6 14119 2 1  99 LYS CE   C -25.388   4.159  -2.059 1.00 . B B .  99 LYS CE   1 1 
        6 14120 2 1  99 LYS CG   C -23.070   5.114  -2.046 1.00 . B B .  99 LYS CG   1 1 
        6 14121 2 1  99 LYS H    H -19.697   5.823  -4.864 1.00 . B B .  99 LYS H    1 1 
        6 14122 2 1  99 LYS HA   H -22.472   5.064  -4.676 1.00 . B B .  99 LYS HA   1 1 
        6 14123 2 1  99 LYS HB2  H -21.295   4.098  -2.617 1.00 . B B .  99 LYS HB2  1 1 
        6 14124 2 1  99 LYS HB3  H -21.058   5.767  -2.115 1.00 . B B .  99 LYS HB3  1 1 
        6 14125 2 1  99 LYS HD2  H -24.150   4.463  -3.766 1.00 . B B .  99 LYS HD2  1 1 
        6 14126 2 1  99 LYS HD3  H -23.617   3.160  -2.701 1.00 . B B .  99 LYS HD3  1 1 
        6 14127 2 1  99 LYS HE2  H -25.260   3.879  -1.025 1.00 . B B .  99 LYS HE2  1 1 
        6 14128 2 1  99 LYS HE3  H -25.799   5.156  -2.112 1.00 . B B .  99 LYS HE3  1 1 
        6 14129 2 1  99 LYS HG2  H -22.978   4.823  -1.011 1.00 . B B .  99 LYS HG2  1 1 
        6 14130 2 1  99 LYS HG3  H -23.471   6.116  -2.105 1.00 . B B .  99 LYS HG3  1 1 
        6 14131 2 1  99 LYS HZ1  H -25.952   2.247  -2.669 1.00 . B B .  99 LYS HZ1  1 1 
        6 14132 2 1  99 LYS HZ2  H -26.493   3.479  -3.691 1.00 . B B .  99 LYS HZ2  1 1 
        6 14133 2 1  99 LYS HZ3  H -27.247   3.229  -2.202 1.00 . B B .  99 LYS HZ3  1 1 
        6 14134 2 1  99 LYS N    N -20.413   5.160  -4.763 1.00 . B B .  99 LYS N    1 1 
        6 14135 2 1  99 LYS NZ   N -26.334   3.212  -2.701 1.00 . B B .  99 LYS NZ   1 1 
        6 14136 2 1  99 LYS O    O -22.931   7.536  -4.608 1.00 . B B .  99 LYS O    1 1 
        6 14137 2 1 100 GLU C    C -21.681   9.740  -2.525 1.00 . B B . 100 GLU C    1 1 
        6 14138 2 1 100 GLU CA   C -20.847   9.254  -3.705 1.00 . B B . 100 GLU CA   1 1 
        6 14139 2 1 100 GLU CB   C -21.318   9.906  -5.009 1.00 . B B . 100 GLU CB   1 1 
        6 14140 2 1 100 GLU CD   C -19.118  10.971  -5.626 1.00 . B B . 100 GLU CD   1 1 
        6 14141 2 1 100 GLU CG   C -20.220  10.019  -6.053 1.00 . B B . 100 GLU CG   1 1 
        6 14142 2 1 100 GLU H    H -20.003   7.322  -3.558 1.00 . B B . 100 GLU H    1 1 
        6 14143 2 1 100 GLU HA   H -19.827   9.562  -3.528 1.00 . B B . 100 GLU HA   1 1 
        6 14144 2 1 100 GLU HB2  H -22.123   9.316  -5.423 1.00 . B B . 100 GLU HB2  1 1 
        6 14145 2 1 100 GLU HB3  H -21.684  10.898  -4.792 1.00 . B B . 100 GLU HB3  1 1 
        6 14146 2 1 100 GLU HG2  H -19.790   9.042  -6.214 1.00 . B B . 100 GLU HG2  1 1 
        6 14147 2 1 100 GLU HG3  H -20.651  10.380  -6.976 1.00 . B B . 100 GLU HG3  1 1 
        6 14148 2 1 100 GLU N    N -20.830   7.789  -3.798 1.00 . B B . 100 GLU N    1 1 
        6 14149 2 1 100 GLU O    O -21.272  10.650  -1.803 1.00 . B B . 100 GLU O    1 1 
        6 14150 2 1 100 GLU OE1  O -18.498  10.742  -4.564 1.00 . B B . 100 GLU OE1  1 1 
        6 14151 2 1 100 GLU OE2  O -18.870  11.962  -6.341 1.00 . B B . 100 GLU OE2  1 1 
        6 14152 2 1 101 LYS C    C -24.541   8.269  -0.829 1.00 . B B . 101 LYS C    1 1 
        6 14153 2 1 101 LYS CA   C -23.716   9.478  -1.235 1.00 . B B . 101 LYS CA   1 1 
        6 14154 2 1 101 LYS CB   C -24.630  10.643  -1.638 1.00 . B B . 101 LYS CB   1 1 
        6 14155 2 1 101 LYS CD   C -26.430  11.519  -3.156 1.00 . B B . 101 LYS CD   1 1 
        6 14156 2 1 101 LYS CE   C -27.303  11.233  -4.367 1.00 . B B . 101 LYS CE   1 1 
        6 14157 2 1 101 LYS CG   C -25.478  10.369  -2.869 1.00 . B B . 101 LYS CG   1 1 
        6 14158 2 1 101 LYS H    H -23.071   8.367  -2.903 1.00 . B B . 101 LYS H    1 1 
        6 14159 2 1 101 LYS HA   H -23.107   9.780  -0.399 1.00 . B B . 101 LYS HA   1 1 
        6 14160 2 1 101 LYS HB2  H -25.293  10.863  -0.815 1.00 . B B . 101 LYS HB2  1 1 
        6 14161 2 1 101 LYS HB3  H -24.019  11.511  -1.835 1.00 . B B . 101 LYS HB3  1 1 
        6 14162 2 1 101 LYS HD2  H -27.065  11.669  -2.296 1.00 . B B . 101 LYS HD2  1 1 
        6 14163 2 1 101 LYS HD3  H -25.853  12.413  -3.341 1.00 . B B . 101 LYS HD3  1 1 
        6 14164 2 1 101 LYS HE2  H -27.849  10.318  -4.193 1.00 . B B . 101 LYS HE2  1 1 
        6 14165 2 1 101 LYS HE3  H -27.999  12.049  -4.491 1.00 . B B . 101 LYS HE3  1 1 
        6 14166 2 1 101 LYS HG2  H -24.827  10.234  -3.720 1.00 . B B . 101 LYS HG2  1 1 
        6 14167 2 1 101 LYS HG3  H -26.053   9.469  -2.706 1.00 . B B . 101 LYS HG3  1 1 
        6 14168 2 1 101 LYS HZ1  H -26.017  11.978  -5.833 1.00 . B B . 101 LYS HZ1  1 1 
        6 14169 2 1 101 LYS HZ2  H -27.128  10.841  -6.407 1.00 . B B . 101 LYS HZ2  1 1 
        6 14170 2 1 101 LYS HZ3  H -25.796  10.335  -5.499 1.00 . B B . 101 LYS HZ3  1 1 
        6 14171 2 1 101 LYS N    N -22.825   9.116  -2.319 1.00 . B B . 101 LYS N    1 1 
        6 14172 2 1 101 LYS NZ   N -26.505  11.086  -5.612 1.00 . B B . 101 LYS NZ   1 1 
        6 14173 2 1 101 LYS O    O -25.008   7.513  -1.681 1.00 . B B . 101 LYS O    1 1 
        6 14174 2 1 102 LYS C    C -26.349   7.347   2.112 1.00 . B B . 102 LYS C    1 1 
        6 14175 2 1 102 LYS CA   C -25.409   6.926   0.991 1.00 . B B . 102 LYS CA   1 1 
        6 14176 2 1 102 LYS CB   C -24.403   5.885   1.494 1.00 . B B . 102 LYS CB   1 1 
        6 14177 2 1 102 LYS CD   C -22.318   5.444   2.847 1.00 . B B . 102 LYS CD   1 1 
        6 14178 2 1 102 LYS CE   C -22.835   4.094   3.323 1.00 . B B . 102 LYS CE   1 1 
        6 14179 2 1 102 LYS CG   C -23.451   6.419   2.555 1.00 . B B . 102 LYS CG   1 1 
        6 14180 2 1 102 LYS H    H -24.326   8.737   1.094 1.00 . B B . 102 LYS H    1 1 
        6 14181 2 1 102 LYS HA   H -25.989   6.498   0.188 1.00 . B B . 102 LYS HA   1 1 
        6 14182 2 1 102 LYS HB2  H -24.946   5.052   1.915 1.00 . B B . 102 LYS HB2  1 1 
        6 14183 2 1 102 LYS HB3  H -23.816   5.535   0.658 1.00 . B B . 102 LYS HB3  1 1 
        6 14184 2 1 102 LYS HD2  H -21.742   5.298   1.945 1.00 . B B . 102 LYS HD2  1 1 
        6 14185 2 1 102 LYS HD3  H -21.684   5.866   3.613 1.00 . B B . 102 LYS HD3  1 1 
        6 14186 2 1 102 LYS HE2  H -23.436   3.656   2.540 1.00 . B B . 102 LYS HE2  1 1 
        6 14187 2 1 102 LYS HE3  H -21.990   3.452   3.527 1.00 . B B . 102 LYS HE3  1 1 
        6 14188 2 1 102 LYS HG2  H -23.029   7.351   2.209 1.00 . B B . 102 LYS HG2  1 1 
        6 14189 2 1 102 LYS HG3  H -24.008   6.592   3.464 1.00 . B B . 102 LYS HG3  1 1 
        6 14190 2 1 102 LYS HZ1  H -24.490   4.810   4.373 1.00 . B B . 102 LYS HZ1  1 1 
        6 14191 2 1 102 LYS HZ2  H -23.101   4.634   5.321 1.00 . B B . 102 LYS HZ2  1 1 
        6 14192 2 1 102 LYS HZ3  H -23.985   3.272   4.855 1.00 . B B . 102 LYS HZ3  1 1 
        6 14193 2 1 102 LYS N    N -24.699   8.080   0.467 1.00 . B B . 102 LYS N    1 1 
        6 14194 2 1 102 LYS NZ   N -23.660   4.212   4.553 1.00 . B B . 102 LYS NZ   1 1 
        6 14195 2 1 102 LYS O    O -26.726   6.542   2.963 1.00 . B B . 102 LYS O    1 1 
        6 14196 2 1 103 ARG C    C -28.852   9.771   2.530 1.00 . B B . 103 ARG C    1 1 
        6 14197 2 1 103 ARG CA   C -27.590   9.168   3.137 1.00 . B B . 103 ARG CA   1 1 
        6 14198 2 1 103 ARG CB   C -26.850  10.234   3.948 1.00 . B B . 103 ARG CB   1 1 
        6 14199 2 1 103 ARG CD   C -24.928  10.820   5.448 1.00 . B B . 103 ARG CD   1 1 
        6 14200 2 1 103 ARG CG   C -25.667   9.699   4.738 1.00 . B B . 103 ARG CG   1 1 
        6 14201 2 1 103 ARG CZ   C -22.964  11.108   6.910 1.00 . B B . 103 ARG CZ   1 1 
        6 14202 2 1 103 ARG H    H -26.395   9.208   1.391 1.00 . B B . 103 ARG H    1 1 
        6 14203 2 1 103 ARG HA   H -27.872   8.361   3.795 1.00 . B B . 103 ARG HA   1 1 
        6 14204 2 1 103 ARG HB2  H -26.487  10.994   3.272 1.00 . B B . 103 ARG HB2  1 1 
        6 14205 2 1 103 ARG HB3  H -27.543  10.684   4.642 1.00 . B B . 103 ARG HB3  1 1 
        6 14206 2 1 103 ARG HD2  H -24.521  11.491   4.706 1.00 . B B . 103 ARG HD2  1 1 
        6 14207 2 1 103 ARG HD3  H -25.629  11.356   6.070 1.00 . B B . 103 ARG HD3  1 1 
        6 14208 2 1 103 ARG HE   H -23.762   9.348   6.393 1.00 . B B . 103 ARG HE   1 1 
        6 14209 2 1 103 ARG HG2  H -26.025   8.993   5.473 1.00 . B B . 103 ARG HG2  1 1 
        6 14210 2 1 103 ARG HG3  H -24.987   9.203   4.060 1.00 . B B . 103 ARG HG3  1 1 
        6 14211 2 1 103 ARG HH11 H -23.729  12.840   6.183 1.00 . B B . 103 ARG HH11 1 1 
        6 14212 2 1 103 ARG HH12 H -22.368  13.018   7.244 1.00 . B B . 103 ARG HH12 1 1 
        6 14213 2 1 103 ARG HH21 H -21.976   9.578   7.793 1.00 . B B . 103 ARG HH21 1 1 
        6 14214 2 1 103 ARG HH22 H -21.369  11.163   8.154 1.00 . B B . 103 ARG HH22 1 1 
        6 14215 2 1 103 ARG N    N -26.719   8.621   2.106 1.00 . B B . 103 ARG N    1 1 
        6 14216 2 1 103 ARG NE   N -23.838  10.322   6.283 1.00 . B B . 103 ARG NE   1 1 
        6 14217 2 1 103 ARG NH1  N -23.025  12.427   6.767 1.00 . B B . 103 ARG NH1  1 1 
        6 14218 2 1 103 ARG NH2  N -22.028  10.573   7.680 1.00 . B B . 103 ARG NH2  1 1 
        6 14219 2 1 103 ARG O    O -29.705  10.295   3.246 1.00 . B B . 103 ARG O    1 1 
        6 14220 2 1 104 ARG C    C -30.751   9.255  -0.411 1.00 . B B . 104 ARG C    1 1 
        6 14221 2 1 104 ARG CA   C -30.114  10.276   0.520 1.00 . B B . 104 ARG CA   1 1 
        6 14222 2 1 104 ARG CB   C -29.679  11.513  -0.270 1.00 . B B . 104 ARG CB   1 1 
        6 14223 2 1 104 ARG CD   C -28.678  13.816  -0.235 1.00 . B B . 104 ARG CD   1 1 
        6 14224 2 1 104 ARG CG   C -29.082  12.611   0.595 1.00 . B B . 104 ARG CG   1 1 
        6 14225 2 1 104 ARG CZ   C -27.591  16.008   0.087 1.00 . B B . 104 ARG CZ   1 1 
        6 14226 2 1 104 ARG H    H -28.301   9.200   0.698 1.00 . B B . 104 ARG H    1 1 
        6 14227 2 1 104 ARG HA   H -30.840  10.570   1.264 1.00 . B B . 104 ARG HA   1 1 
        6 14228 2 1 104 ARG HB2  H -28.941  11.218  -1.000 1.00 . B B . 104 ARG HB2  1 1 
        6 14229 2 1 104 ARG HB3  H -30.539  11.918  -0.784 1.00 . B B . 104 ARG HB3  1 1 
        6 14230 2 1 104 ARG HD2  H -28.004  13.489  -1.014 1.00 . B B . 104 ARG HD2  1 1 
        6 14231 2 1 104 ARG HD3  H -29.563  14.242  -0.683 1.00 . B B . 104 ARG HD3  1 1 
        6 14232 2 1 104 ARG HE   H -27.862  14.635   1.521 1.00 . B B . 104 ARG HE   1 1 
        6 14233 2 1 104 ARG HG2  H -29.815  12.920   1.325 1.00 . B B . 104 ARG HG2  1 1 
        6 14234 2 1 104 ARG HG3  H -28.209  12.223   1.100 1.00 . B B . 104 ARG HG3  1 1 
        6 14235 2 1 104 ARG HH11 H -28.271  15.669  -1.794 1.00 . B B . 104 ARG HH11 1 1 
        6 14236 2 1 104 ARG HH12 H -27.487  17.198  -1.554 1.00 . B B . 104 ARG HH12 1 1 
        6 14237 2 1 104 ARG HH21 H -26.807  16.640   1.848 1.00 . B B . 104 ARG HH21 1 1 
        6 14238 2 1 104 ARG HH22 H -26.646  17.748   0.524 1.00 . B B . 104 ARG HH22 1 1 
        6 14239 2 1 104 ARG N    N -28.977   9.688   1.215 1.00 . B B . 104 ARG N    1 1 
        6 14240 2 1 104 ARG NE   N -28.012  14.839   0.570 1.00 . B B . 104 ARG NE   1 1 
        6 14241 2 1 104 ARG NH1  N -27.798  16.317  -1.189 1.00 . B B . 104 ARG NH1  1 1 
        6 14242 2 1 104 ARG NH2  N -26.965  16.868   0.882 1.00 . B B . 104 ARG NH2  1 1 
        6 14243 2 1 104 ARG O    O -30.390   9.226  -1.608 1.00 . B B . 104 ARG O    1 1 
        6 14244 2 1 104 ARG OXT  O -31.589   8.462   0.063 1.00 . B B . 104 ARG OXT  1 1 
        7 14245 1 1  35 ALA C    C  -7.723  15.141 -10.764 1.00 . A A .  35 ALA C    1 1 
        7 14246 1 1  35 ALA CA   C  -8.837  16.122 -10.420 1.00 . A A .  35 ALA CA   1 1 
        7 14247 1 1  35 ALA CB   C  -9.852  15.482  -9.489 1.00 . A A .  35 ALA CB   1 1 
        7 14248 1 1  35 ALA H    H -10.276  17.253 -11.411 1.00 . A A .  35 ALA H    1 1 
        7 14249 1 1  35 ALA HA   H  -8.406  16.973  -9.912 1.00 . A A .  35 ALA HA   1 1 
        7 14250 1 1  35 ALA HB1  H  -9.360  15.184  -8.574 1.00 . A A .  35 ALA HB1  1 1 
        7 14251 1 1  35 ALA HB2  H -10.281  14.615  -9.966 1.00 . A A .  35 ALA HB2  1 1 
        7 14252 1 1  35 ALA HB3  H -10.633  16.192  -9.262 1.00 . A A .  35 ALA HB3  1 1 
        7 14253 1 1  35 ALA N    N  -9.498  16.607 -11.651 1.00 . A A .  35 ALA N    1 1 
        7 14254 1 1  35 ALA O    O  -6.549  15.500 -10.766 1.00 . A A .  35 ALA O    1 1 
        7 14255 1 1  36 GLY C    C  -6.172  12.493 -10.372 1.00 . A A .  36 GLY C    1 1 
        7 14256 1 1  36 GLY CA   C  -7.068  12.958 -11.485 1.00 . A A .  36 GLY CA   1 1 
        7 14257 1 1  36 GLY H    H  -9.012  13.625 -10.984 1.00 . A A .  36 GLY H    1 1 
        7 14258 1 1  36 GLY HA2  H  -7.542  12.104 -11.940 1.00 . A A .  36 GLY HA2  1 1 
        7 14259 1 1  36 GLY HA3  H  -6.450  13.448 -12.209 1.00 . A A .  36 GLY HA3  1 1 
        7 14260 1 1  36 GLY N    N  -8.073  13.901 -11.056 1.00 . A A .  36 GLY N    1 1 
        7 14261 1 1  36 GLY O    O  -6.344  12.878  -9.224 1.00 . A A .  36 GLY O    1 1 
        7 14262 1 1  37 LEU C    C  -3.171  12.339  -9.492 1.00 . A A .  37 LEU C    1 1 
        7 14263 1 1  37 LEU CA   C  -4.185  11.237  -9.772 1.00 . A A .  37 LEU CA   1 1 
        7 14264 1 1  37 LEU CB   C  -3.471   9.994 -10.310 1.00 . A A .  37 LEU CB   1 1 
        7 14265 1 1  37 LEU CD1  C  -3.571   7.658 -11.210 1.00 . A A .  37 LEU CD1  1 1 
        7 14266 1 1  37 LEU CD2  C  -5.159   8.368  -9.416 1.00 . A A .  37 LEU CD2  1 1 
        7 14267 1 1  37 LEU CG   C  -4.383   8.813 -10.646 1.00 . A A .  37 LEU CG   1 1 
        7 14268 1 1  37 LEU H    H  -5.102  11.421 -11.666 1.00 . A A .  37 LEU H    1 1 
        7 14269 1 1  37 LEU HA   H  -4.695  10.986  -8.854 1.00 . A A .  37 LEU HA   1 1 
        7 14270 1 1  37 LEU HB2  H  -2.933  10.273 -11.204 1.00 . A A .  37 LEU HB2  1 1 
        7 14271 1 1  37 LEU HB3  H  -2.756   9.667  -9.569 1.00 . A A .  37 LEU HB3  1 1 
        7 14272 1 1  37 LEU HD11 H  -3.056   7.982 -12.102 1.00 . A A .  37 LEU HD11 1 1 
        7 14273 1 1  37 LEU HD12 H  -4.232   6.839 -11.455 1.00 . A A .  37 LEU HD12 1 1 
        7 14274 1 1  37 LEU HD13 H  -2.850   7.332 -10.476 1.00 . A A .  37 LEU HD13 1 1 
        7 14275 1 1  37 LEU HD21 H  -5.768   9.186  -9.059 1.00 . A A .  37 LEU HD21 1 1 
        7 14276 1 1  37 LEU HD22 H  -4.468   8.070  -8.642 1.00 . A A .  37 LEU HD22 1 1 
        7 14277 1 1  37 LEU HD23 H  -5.794   7.534  -9.674 1.00 . A A .  37 LEU HD23 1 1 
        7 14278 1 1  37 LEU HG   H  -5.094   9.119 -11.399 1.00 . A A .  37 LEU HG   1 1 
        7 14279 1 1  37 LEU N    N  -5.176  11.702 -10.728 1.00 . A A .  37 LEU N    1 1 
        7 14280 1 1  37 LEU O    O  -2.310  12.200  -8.624 1.00 . A A .  37 LEU O    1 1 
        7 14281 1 1  38 LEU C    C  -2.876  15.482  -8.979 1.00 . A A .  38 LEU C    1 1 
        7 14282 1 1  38 LEU CA   C  -2.374  14.560 -10.075 1.00 . A A .  38 LEU CA   1 1 
        7 14283 1 1  38 LEU CB   C  -2.245  15.332 -11.388 1.00 . A A .  38 LEU CB   1 1 
        7 14284 1 1  38 LEU CD1  C  -1.650  15.381 -13.819 1.00 . A A .  38 LEU CD1  1 1 
        7 14285 1 1  38 LEU CD2  C  -0.456  13.817 -12.279 1.00 . A A .  38 LEU CD2  1 1 
        7 14286 1 1  38 LEU CG   C  -1.777  14.505 -12.585 1.00 . A A .  38 LEU CG   1 1 
        7 14287 1 1  38 LEU H    H  -3.991  13.494 -10.906 1.00 . A A .  38 LEU H    1 1 
        7 14288 1 1  38 LEU HA   H  -1.406  14.174  -9.793 1.00 . A A .  38 LEU HA   1 1 
        7 14289 1 1  38 LEU HB2  H  -3.209  15.758 -11.626 1.00 . A A .  38 LEU HB2  1 1 
        7 14290 1 1  38 LEU HB3  H  -1.541  16.138 -11.239 1.00 . A A .  38 LEU HB3  1 1 
        7 14291 1 1  38 LEU HD11 H  -1.311  14.784 -14.651 1.00 . A A .  38 LEU HD11 1 1 
        7 14292 1 1  38 LEU HD12 H  -0.939  16.171 -13.629 1.00 . A A .  38 LEU HD12 1 1 
        7 14293 1 1  38 LEU HD13 H  -2.612  15.813 -14.055 1.00 . A A .  38 LEU HD13 1 1 
        7 14294 1 1  38 LEU HD21 H  -0.128  13.267 -13.148 1.00 . A A .  38 LEU HD21 1 1 
        7 14295 1 1  38 LEU HD22 H  -0.587  13.135 -11.452 1.00 . A A .  38 LEU HD22 1 1 
        7 14296 1 1  38 LEU HD23 H   0.285  14.558 -12.020 1.00 . A A .  38 LEU HD23 1 1 
        7 14297 1 1  38 LEU HG   H  -2.512  13.741 -12.794 1.00 . A A .  38 LEU HG   1 1 
        7 14298 1 1  38 LEU N    N  -3.279  13.437 -10.236 1.00 . A A .  38 LEU N    1 1 
        7 14299 1 1  38 LEU O    O  -2.089  16.105  -8.267 1.00 . A A .  38 LEU O    1 1 
        7 14300 1 1  39 LEU C    C  -5.275  15.480  -6.680 1.00 . A A .  39 LEU C    1 1 
        7 14301 1 1  39 LEU CA   C  -4.794  16.377  -7.804 1.00 . A A .  39 LEU CA   1 1 
        7 14302 1 1  39 LEU CB   C  -5.941  17.240  -8.343 1.00 . A A .  39 LEU CB   1 1 
        7 14303 1 1  39 LEU CD1  C  -4.529  19.312  -8.476 1.00 . A A .  39 LEU CD1  1 1 
        7 14304 1 1  39 LEU CD2  C  -4.937  17.966 -10.542 1.00 . A A .  39 LEU CD2  1 1 
        7 14305 1 1  39 LEU CG   C  -5.521  18.432  -9.215 1.00 . A A .  39 LEU CG   1 1 
        7 14306 1 1  39 LEU H    H  -4.777  15.081  -9.474 1.00 . A A .  39 LEU H    1 1 
        7 14307 1 1  39 LEU HA   H  -4.024  17.025  -7.413 1.00 . A A .  39 LEU HA   1 1 
        7 14308 1 1  39 LEU HB2  H  -6.592  16.606  -8.928 1.00 . A A .  39 LEU HB2  1 1 
        7 14309 1 1  39 LEU HB3  H  -6.501  17.620  -7.502 1.00 . A A .  39 LEU HB3  1 1 
        7 14310 1 1  39 LEU HD11 H  -4.315  20.188  -9.069 1.00 . A A .  39 LEU HD11 1 1 
        7 14311 1 1  39 LEU HD12 H  -3.615  18.763  -8.307 1.00 . A A .  39 LEU HD12 1 1 
        7 14312 1 1  39 LEU HD13 H  -4.949  19.613  -7.528 1.00 . A A .  39 LEU HD13 1 1 
        7 14313 1 1  39 LEU HD21 H  -5.717  17.515 -11.139 1.00 . A A .  39 LEU HD21 1 1 
        7 14314 1 1  39 LEU HD22 H  -4.162  17.233 -10.358 1.00 . A A .  39 LEU HD22 1 1 
        7 14315 1 1  39 LEU HD23 H  -4.519  18.809 -11.070 1.00 . A A .  39 LEU HD23 1 1 
        7 14316 1 1  39 LEU HG   H  -6.394  19.032  -9.430 1.00 . A A .  39 LEU HG   1 1 
        7 14317 1 1  39 LEU N    N  -4.194  15.570  -8.851 1.00 . A A .  39 LEU N    1 1 
        7 14318 1 1  39 LEU O    O  -5.287  15.882  -5.516 1.00 . A A .  39 LEU O    1 1 
        7 14319 1 1  40 GLY C    C  -7.339  12.722  -5.994 1.00 . A A .  40 GLY C    1 1 
        7 14320 1 1  40 GLY CA   C  -5.928  13.272  -5.992 1.00 . A A .  40 GLY CA   1 1 
        7 14321 1 1  40 GLY H    H  -5.794  14.026  -7.993 1.00 . A A .  40 GLY H    1 1 
        7 14322 1 1  40 GLY HA2  H  -5.242  12.450  -6.123 1.00 . A A .  40 GLY HA2  1 1 
        7 14323 1 1  40 GLY HA3  H  -5.737  13.727  -5.031 1.00 . A A .  40 GLY HA3  1 1 
        7 14324 1 1  40 GLY N    N  -5.670  14.258  -7.027 1.00 . A A .  40 GLY N    1 1 
        7 14325 1 1  40 GLY O    O  -7.958  12.590  -4.942 1.00 . A A .  40 GLY O    1 1 
        7 14326 1 1  41 HIS C    C  -8.855  10.211  -7.408 1.00 . A A .  41 HIS C    1 1 
        7 14327 1 1  41 HIS CA   C  -9.123  11.698  -7.256 1.00 . A A .  41 HIS CA   1 1 
        7 14328 1 1  41 HIS CB   C  -9.959  12.202  -8.435 1.00 . A A .  41 HIS CB   1 1 
        7 14329 1 1  41 HIS CD2  C -11.792  10.439  -8.976 1.00 . A A .  41 HIS CD2  1 1 
        7 14330 1 1  41 HIS CE1  C -13.515  11.500  -8.141 1.00 . A A .  41 HIS CE1  1 1 
        7 14331 1 1  41 HIS CG   C -11.342  11.617  -8.480 1.00 . A A .  41 HIS CG   1 1 
        7 14332 1 1  41 HIS H    H  -7.366  12.635  -7.987 1.00 . A A .  41 HIS H    1 1 
        7 14333 1 1  41 HIS HA   H  -9.664  11.864  -6.337 1.00 . A A .  41 HIS HA   1 1 
        7 14334 1 1  41 HIS HB2  H -10.054  13.275  -8.368 1.00 . A A .  41 HIS HB2  1 1 
        7 14335 1 1  41 HIS HB3  H  -9.458  11.945  -9.357 1.00 . A A .  41 HIS HB3  1 1 
        7 14336 1 1  41 HIS HD1  H -12.453  13.145  -7.540 1.00 . A A .  41 HIS HD1  1 1 
        7 14337 1 1  41 HIS HD2  H -11.194   9.678  -9.458 1.00 . A A .  41 HIS HD2  1 1 
        7 14338 1 1  41 HIS HE1  H -14.521  11.747  -7.836 1.00 . A A .  41 HIS HE1  1 1 
        7 14339 1 1  41 HIS HE2  H -13.700   9.580  -8.823 1.00 . A A .  41 HIS HE2  1 1 
        7 14340 1 1  41 HIS N    N  -7.854  12.401  -7.163 1.00 . A A .  41 HIS N    1 1 
        7 14341 1 1  41 HIS ND1  N -12.448  12.258  -7.967 1.00 . A A .  41 HIS ND1  1 1 
        7 14342 1 1  41 HIS NE2  N -13.146  10.390  -8.752 1.00 . A A .  41 HIS NE2  1 1 
        7 14343 1 1  41 HIS O    O  -8.541   9.739  -8.500 1.00 . A A .  41 HIS O    1 1 
        7 14344 1 1  42 GLY C    C  -9.918   7.221  -6.488 1.00 . A A .  42 GLY C    1 1 
        7 14345 1 1  42 GLY CA   C  -8.675   8.072  -6.342 1.00 . A A .  42 GLY CA   1 1 
        7 14346 1 1  42 GLY H    H  -9.244   9.909  -5.471 1.00 . A A .  42 GLY H    1 1 
        7 14347 1 1  42 GLY HA2  H  -8.015   7.871  -7.173 1.00 . A A .  42 GLY HA2  1 1 
        7 14348 1 1  42 GLY HA3  H  -8.173   7.801  -5.425 1.00 . A A .  42 GLY HA3  1 1 
        7 14349 1 1  42 GLY N    N  -8.965   9.484  -6.312 1.00 . A A .  42 GLY N    1 1 
        7 14350 1 1  42 GLY O    O -10.800   7.258  -5.626 1.00 . A A .  42 GLY O    1 1 
        7 14351 1 1  43 PRO C    C -10.895   4.324  -6.734 1.00 . A A .  43 PRO C    1 1 
        7 14352 1 1  43 PRO CA   C -11.077   5.448  -7.752 1.00 . A A .  43 PRO CA   1 1 
        7 14353 1 1  43 PRO CB   C -10.870   4.927  -9.179 1.00 . A A .  43 PRO CB   1 1 
        7 14354 1 1  43 PRO CD   C  -9.186   6.568  -8.790 1.00 . A A .  43 PRO CD   1 1 
        7 14355 1 1  43 PRO CG   C -10.051   5.970  -9.859 1.00 . A A .  43 PRO CG   1 1 
        7 14356 1 1  43 PRO HA   H -12.066   5.870  -7.652 1.00 . A A .  43 PRO HA   1 1 
        7 14357 1 1  43 PRO HB2  H -10.354   3.979  -9.146 1.00 . A A .  43 PRO HB2  1 1 
        7 14358 1 1  43 PRO HB3  H -11.828   4.803  -9.662 1.00 . A A .  43 PRO HB3  1 1 
        7 14359 1 1  43 PRO HD2  H  -8.278   5.995  -8.670 1.00 . A A .  43 PRO HD2  1 1 
        7 14360 1 1  43 PRO HD3  H  -8.960   7.599  -9.018 1.00 . A A .  43 PRO HD3  1 1 
        7 14361 1 1  43 PRO HG2  H  -9.440   5.517 -10.626 1.00 . A A .  43 PRO HG2  1 1 
        7 14362 1 1  43 PRO HG3  H -10.695   6.724 -10.286 1.00 . A A .  43 PRO HG3  1 1 
        7 14363 1 1  43 PRO N    N -10.036   6.468  -7.594 1.00 . A A .  43 PRO N    1 1 
        7 14364 1 1  43 PRO O    O  -9.940   4.347  -5.962 1.00 . A A .  43 PRO O    1 1 
        7 14365 1 1  44 ILE C    C -10.414   1.633  -5.526 1.00 . A A .  44 ILE C    1 1 
        7 14366 1 1  44 ILE CA   C -11.788   2.297  -5.707 1.00 . A A .  44 ILE CA   1 1 
        7 14367 1 1  44 ILE CB   C -12.862   1.220  -5.976 1.00 . A A .  44 ILE CB   1 1 
        7 14368 1 1  44 ILE CD1  C -13.638  -0.557  -7.621 1.00 . A A .  44 ILE CD1  1 1 
        7 14369 1 1  44 ILE CG1  C -12.658   0.560  -7.341 1.00 . A A .  44 ILE CG1  1 1 
        7 14370 1 1  44 ILE CG2  C -14.253   1.835  -5.883 1.00 . A A .  44 ILE CG2  1 1 
        7 14371 1 1  44 ILE H    H -12.447   3.294  -7.465 1.00 . A A .  44 ILE H    1 1 
        7 14372 1 1  44 ILE HA   H -12.045   2.786  -4.778 1.00 . A A .  44 ILE HA   1 1 
        7 14373 1 1  44 ILE HB   H -12.779   0.468  -5.207 1.00 . A A .  44 ILE HB   1 1 
        7 14374 1 1  44 ILE HD11 H -13.434  -0.980  -8.593 1.00 . A A .  44 ILE HD11 1 1 
        7 14375 1 1  44 ILE HD12 H -14.645  -0.166  -7.602 1.00 . A A .  44 ILE HD12 1 1 
        7 14376 1 1  44 ILE HD13 H -13.537  -1.322  -6.866 1.00 . A A .  44 ILE HD13 1 1 
        7 14377 1 1  44 ILE HG12 H -12.775   1.304  -8.114 1.00 . A A .  44 ILE HG12 1 1 
        7 14378 1 1  44 ILE HG13 H -11.661   0.149  -7.390 1.00 . A A .  44 ILE HG13 1 1 
        7 14379 1 1  44 ILE HG21 H -14.389   2.275  -4.907 1.00 . A A .  44 ILE HG21 1 1 
        7 14380 1 1  44 ILE HG22 H -14.997   1.068  -6.039 1.00 . A A .  44 ILE HG22 1 1 
        7 14381 1 1  44 ILE HG23 H -14.360   2.599  -6.640 1.00 . A A .  44 ILE HG23 1 1 
        7 14382 1 1  44 ILE N    N -11.781   3.333  -6.746 1.00 . A A .  44 ILE N    1 1 
        7 14383 1 1  44 ILE O    O  -9.986   1.377  -4.396 1.00 . A A .  44 ILE O    1 1 
        7 14384 1 1  45 ARG C    C  -7.426   1.714  -5.799 1.00 . A A .  45 ARG C    1 1 
        7 14385 1 1  45 ARG CA   C  -8.375   0.804  -6.573 1.00 . A A .  45 ARG CA   1 1 
        7 14386 1 1  45 ARG CB   C  -7.823   0.567  -7.980 1.00 . A A .  45 ARG CB   1 1 
        7 14387 1 1  45 ARG CD   C  -7.970  -0.668 -10.156 1.00 . A A .  45 ARG CD   1 1 
        7 14388 1 1  45 ARG CG   C  -8.582  -0.481  -8.778 1.00 . A A .  45 ARG CG   1 1 
        7 14389 1 1  45 ARG CZ   C  -8.198  -2.214 -12.065 1.00 . A A .  45 ARG CZ   1 1 
        7 14390 1 1  45 ARG H    H -10.106   1.602  -7.504 1.00 . A A .  45 ARG H    1 1 
        7 14391 1 1  45 ARG HA   H  -8.446  -0.142  -6.059 1.00 . A A .  45 ARG HA   1 1 
        7 14392 1 1  45 ARG HB2  H  -7.860   1.497  -8.528 1.00 . A A .  45 ARG HB2  1 1 
        7 14393 1 1  45 ARG HB3  H  -6.794   0.249  -7.899 1.00 . A A .  45 ARG HB3  1 1 
        7 14394 1 1  45 ARG HD2  H  -8.002   0.275 -10.680 1.00 . A A .  45 ARG HD2  1 1 
        7 14395 1 1  45 ARG HD3  H  -6.942  -0.978 -10.039 1.00 . A A .  45 ARG HD3  1 1 
        7 14396 1 1  45 ARG HE   H  -9.571  -1.950 -10.628 1.00 . A A .  45 ARG HE   1 1 
        7 14397 1 1  45 ARG HG2  H  -8.545  -1.421  -8.247 1.00 . A A .  45 ARG HG2  1 1 
        7 14398 1 1  45 ARG HG3  H  -9.609  -0.166  -8.887 1.00 . A A .  45 ARG HG3  1 1 
        7 14399 1 1  45 ARG HH11 H  -6.444  -1.202 -12.005 1.00 . A A .  45 ARG HH11 1 1 
        7 14400 1 1  45 ARG HH12 H  -6.632  -2.281 -13.350 1.00 . A A .  45 ARG HH12 1 1 
        7 14401 1 1  45 ARG HH21 H  -9.822  -3.379 -12.408 1.00 . A A .  45 ARG HH21 1 1 
        7 14402 1 1  45 ARG HH22 H  -8.552  -3.505 -13.584 1.00 . A A .  45 ARG HH22 1 1 
        7 14403 1 1  45 ARG N    N  -9.714   1.387  -6.632 1.00 . A A .  45 ARG N    1 1 
        7 14404 1 1  45 ARG NE   N  -8.681  -1.671 -10.947 1.00 . A A .  45 ARG NE   1 1 
        7 14405 1 1  45 ARG NH1  N  -6.996  -1.870 -12.508 1.00 . A A .  45 ARG NH1  1 1 
        7 14406 1 1  45 ARG NH2  N  -8.914  -3.105 -12.738 1.00 . A A .  45 ARG NH2  1 1 
        7 14407 1 1  45 ARG O    O  -6.710   1.270  -4.900 1.00 . A A .  45 ARG O    1 1 
        7 14408 1 1  46 MET C    C  -7.007   4.211  -4.065 1.00 . A A .  46 MET C    1 1 
        7 14409 1 1  46 MET CA   C  -6.577   3.967  -5.500 1.00 . A A .  46 MET CA   1 1 
        7 14410 1 1  46 MET CB   C  -6.563   5.290  -6.267 1.00 . A A .  46 MET CB   1 1 
        7 14411 1 1  46 MET CE   C  -5.630   4.433 -10.232 1.00 . A A .  46 MET CE   1 1 
        7 14412 1 1  46 MET CG   C  -5.845   5.222  -7.604 1.00 . A A .  46 MET CG   1 1 
        7 14413 1 1  46 MET H    H  -8.060   3.292  -6.844 1.00 . A A .  46 MET H    1 1 
        7 14414 1 1  46 MET HA   H  -5.577   3.560  -5.494 1.00 . A A .  46 MET HA   1 1 
        7 14415 1 1  46 MET HB2  H  -7.582   5.597  -6.448 1.00 . A A .  46 MET HB2  1 1 
        7 14416 1 1  46 MET HB3  H  -6.075   6.038  -5.660 1.00 . A A .  46 MET HB3  1 1 
        7 14417 1 1  46 MET HE1  H  -5.627   5.476 -10.509 1.00 . A A .  46 MET HE1  1 1 
        7 14418 1 1  46 MET HE2  H  -5.990   3.840 -11.059 1.00 . A A .  46 MET HE2  1 1 
        7 14419 1 1  46 MET HE3  H  -4.627   4.127  -9.974 1.00 . A A .  46 MET HE3  1 1 
        7 14420 1 1  46 MET HG2  H  -5.755   6.222  -7.999 1.00 . A A .  46 MET HG2  1 1 
        7 14421 1 1  46 MET HG3  H  -4.858   4.812  -7.444 1.00 . A A .  46 MET HG3  1 1 
        7 14422 1 1  46 MET N    N  -7.444   2.993  -6.143 1.00 . A A .  46 MET N    1 1 
        7 14423 1 1  46 MET O    O  -6.187   4.558  -3.228 1.00 . A A .  46 MET O    1 1 
        7 14424 1 1  46 MET SD   S  -6.700   4.198  -8.819 1.00 . A A .  46 MET SD   1 1 
        7 14425 1 1  47 VAL C    C  -8.074   3.179  -1.507 1.00 . A A .  47 VAL C    1 1 
        7 14426 1 1  47 VAL CA   C  -8.792   4.158  -2.422 1.00 . A A .  47 VAL CA   1 1 
        7 14427 1 1  47 VAL CB   C -10.314   3.922  -2.335 1.00 . A A .  47 VAL CB   1 1 
        7 14428 1 1  47 VAL CG1  C -10.786   3.950  -0.889 1.00 . A A .  47 VAL CG1  1 1 
        7 14429 1 1  47 VAL CG2  C -11.057   4.964  -3.150 1.00 . A A .  47 VAL CG2  1 1 
        7 14430 1 1  47 VAL H    H  -8.918   3.811  -4.509 1.00 . A A .  47 VAL H    1 1 
        7 14431 1 1  47 VAL HA   H  -8.584   5.164  -2.086 1.00 . A A .  47 VAL HA   1 1 
        7 14432 1 1  47 VAL HB   H -10.535   2.947  -2.746 1.00 . A A .  47 VAL HB   1 1 
        7 14433 1 1  47 VAL HG11 H -10.559   4.912  -0.454 1.00 . A A .  47 VAL HG11 1 1 
        7 14434 1 1  47 VAL HG12 H -10.281   3.175  -0.330 1.00 . A A .  47 VAL HG12 1 1 
        7 14435 1 1  47 VAL HG13 H -11.852   3.782  -0.854 1.00 . A A .  47 VAL HG13 1 1 
        7 14436 1 1  47 VAL HG21 H -10.829   5.949  -2.771 1.00 . A A .  47 VAL HG21 1 1 
        7 14437 1 1  47 VAL HG22 H -12.120   4.787  -3.076 1.00 . A A .  47 VAL HG22 1 1 
        7 14438 1 1  47 VAL HG23 H -10.752   4.897  -4.185 1.00 . A A .  47 VAL HG23 1 1 
        7 14439 1 1  47 VAL N    N  -8.292   4.030  -3.784 1.00 . A A .  47 VAL N    1 1 
        7 14440 1 1  47 VAL O    O  -7.609   3.552  -0.435 1.00 . A A .  47 VAL O    1 1 
        7 14441 1 1  48 LEU C    C  -5.751   1.211  -1.131 1.00 . A A .  48 LEU C    1 1 
        7 14442 1 1  48 LEU CA   C  -7.251   0.914  -1.182 1.00 . A A .  48 LEU CA   1 1 
        7 14443 1 1  48 LEU CB   C  -7.508  -0.485  -1.754 1.00 . A A .  48 LEU CB   1 1 
        7 14444 1 1  48 LEU CD1  C -10.024  -0.359  -1.604 1.00 . A A .  48 LEU CD1  1 1 
        7 14445 1 1  48 LEU CD2  C  -8.902  -2.570  -1.845 1.00 . A A .  48 LEU CD2  1 1 
        7 14446 1 1  48 LEU CG   C  -8.789  -1.174  -1.258 1.00 . A A .  48 LEU CG   1 1 
        7 14447 1 1  48 LEU H    H  -8.371   1.689  -2.814 1.00 . A A .  48 LEU H    1 1 
        7 14448 1 1  48 LEU HA   H  -7.636   0.949  -0.172 1.00 . A A .  48 LEU HA   1 1 
        7 14449 1 1  48 LEU HB2  H  -7.562  -0.405  -2.831 1.00 . A A .  48 LEU HB2  1 1 
        7 14450 1 1  48 LEU HB3  H  -6.668  -1.114  -1.500 1.00 . A A .  48 LEU HB3  1 1 
        7 14451 1 1  48 LEU HD11 H -10.904  -0.862  -1.231 1.00 . A A .  48 LEU HD11 1 1 
        7 14452 1 1  48 LEU HD12 H -10.097  -0.253  -2.676 1.00 . A A .  48 LEU HD12 1 1 
        7 14453 1 1  48 LEU HD13 H  -9.950   0.619  -1.150 1.00 . A A .  48 LEU HD13 1 1 
        7 14454 1 1  48 LEU HD21 H  -8.037  -3.151  -1.561 1.00 . A A .  48 LEU HD21 1 1 
        7 14455 1 1  48 LEU HD22 H  -8.953  -2.505  -2.922 1.00 . A A .  48 LEU HD22 1 1 
        7 14456 1 1  48 LEU HD23 H  -9.794  -3.048  -1.470 1.00 . A A .  48 LEU HD23 1 1 
        7 14457 1 1  48 LEU HG   H  -8.744  -1.268  -0.183 1.00 . A A .  48 LEU HG   1 1 
        7 14458 1 1  48 LEU N    N  -7.961   1.932  -1.952 1.00 . A A .  48 LEU N    1 1 
        7 14459 1 1  48 LEU O    O  -5.083   0.903  -0.143 1.00 . A A .  48 LEU O    1 1 
        7 14460 1 1  49 ALA C    C  -3.560   3.340  -1.216 1.00 . A A .  49 ALA C    1 1 
        7 14461 1 1  49 ALA CA   C  -3.830   2.230  -2.229 1.00 . A A .  49 ALA CA   1 1 
        7 14462 1 1  49 ALA CB   C  -3.450   2.687  -3.628 1.00 . A A .  49 ALA CB   1 1 
        7 14463 1 1  49 ALA H    H  -5.800   1.982  -2.977 1.00 . A A .  49 ALA H    1 1 
        7 14464 1 1  49 ALA HA   H  -3.222   1.374  -1.978 1.00 . A A .  49 ALA HA   1 1 
        7 14465 1 1  49 ALA HB1  H  -4.016   3.571  -3.883 1.00 . A A .  49 ALA HB1  1 1 
        7 14466 1 1  49 ALA HB2  H  -3.670   1.901  -4.335 1.00 . A A .  49 ALA HB2  1 1 
        7 14467 1 1  49 ALA HB3  H  -2.395   2.914  -3.659 1.00 . A A .  49 ALA HB3  1 1 
        7 14468 1 1  49 ALA N    N  -5.231   1.818  -2.193 1.00 . A A .  49 ALA N    1 1 
        7 14469 1 1  49 ALA O    O  -2.625   3.256  -0.416 1.00 . A A .  49 ALA O    1 1 
        7 14470 1 1  50 ILE C    C  -4.601   5.015   1.096 1.00 . A A .  50 ILE C    1 1 
        7 14471 1 1  50 ILE CA   C  -4.279   5.489  -0.320 1.00 . A A .  50 ILE CA   1 1 
        7 14472 1 1  50 ILE CB   C  -5.223   6.651  -0.714 1.00 . A A .  50 ILE CB   1 1 
        7 14473 1 1  50 ILE CD1  C  -5.889   8.183  -2.648 1.00 . A A .  50 ILE CD1  1 1 
        7 14474 1 1  50 ILE CG1  C  -4.973   7.076  -2.168 1.00 . A A .  50 ILE CG1  1 1 
        7 14475 1 1  50 ILE CG2  C  -5.035   7.836   0.226 1.00 . A A .  50 ILE CG2  1 1 
        7 14476 1 1  50 ILE H    H  -5.111   4.387  -1.925 1.00 . A A .  50 ILE H    1 1 
        7 14477 1 1  50 ILE HA   H  -3.260   5.848  -0.349 1.00 . A A .  50 ILE HA   1 1 
        7 14478 1 1  50 ILE HB   H  -6.241   6.305  -0.617 1.00 . A A .  50 ILE HB   1 1 
        7 14479 1 1  50 ILE HD11 H  -5.764   9.052  -2.020 1.00 . A A .  50 ILE HD11 1 1 
        7 14480 1 1  50 ILE HD12 H  -6.915   7.847  -2.600 1.00 . A A .  50 ILE HD12 1 1 
        7 14481 1 1  50 ILE HD13 H  -5.641   8.438  -3.668 1.00 . A A .  50 ILE HD13 1 1 
        7 14482 1 1  50 ILE HG12 H  -3.959   7.424  -2.268 1.00 . A A .  50 ILE HG12 1 1 
        7 14483 1 1  50 ILE HG13 H  -5.119   6.223  -2.818 1.00 . A A .  50 ILE HG13 1 1 
        7 14484 1 1  50 ILE HG21 H  -5.700   8.636  -0.065 1.00 . A A .  50 ILE HG21 1 1 
        7 14485 1 1  50 ILE HG22 H  -4.013   8.181   0.172 1.00 . A A .  50 ILE HG22 1 1 
        7 14486 1 1  50 ILE HG23 H  -5.259   7.532   1.238 1.00 . A A .  50 ILE HG23 1 1 
        7 14487 1 1  50 ILE N    N  -4.393   4.375  -1.250 1.00 . A A .  50 ILE N    1 1 
        7 14488 1 1  50 ILE O    O  -4.078   5.542   2.079 1.00 . A A .  50 ILE O    1 1 
        7 14489 1 1  51 LEU C    C  -4.528   2.820   3.095 1.00 . A A .  51 LEU C    1 1 
        7 14490 1 1  51 LEU CA   C  -5.789   3.374   2.448 1.00 . A A .  51 LEU CA   1 1 
        7 14491 1 1  51 LEU CB   C  -6.792   2.241   2.230 1.00 . A A .  51 LEU CB   1 1 
        7 14492 1 1  51 LEU CD1  C  -8.347   2.423   4.188 1.00 . A A .  51 LEU CD1  1 1 
        7 14493 1 1  51 LEU CD2  C  -7.848   0.182   3.175 1.00 . A A .  51 LEU CD2  1 1 
        7 14494 1 1  51 LEU CG   C  -7.297   1.561   3.500 1.00 . A A .  51 LEU CG   1 1 
        7 14495 1 1  51 LEU H    H  -5.905   3.690   0.364 1.00 . A A .  51 LEU H    1 1 
        7 14496 1 1  51 LEU HA   H  -6.224   4.118   3.097 1.00 . A A .  51 LEU HA   1 1 
        7 14497 1 1  51 LEU HB2  H  -7.643   2.642   1.698 1.00 . A A .  51 LEU HB2  1 1 
        7 14498 1 1  51 LEU HB3  H  -6.323   1.492   1.610 1.00 . A A .  51 LEU HB3  1 1 
        7 14499 1 1  51 LEU HD11 H  -9.191   2.564   3.525 1.00 . A A .  51 LEU HD11 1 1 
        7 14500 1 1  51 LEU HD12 H  -7.919   3.383   4.434 1.00 . A A .  51 LEU HD12 1 1 
        7 14501 1 1  51 LEU HD13 H  -8.678   1.935   5.092 1.00 . A A .  51 LEU HD13 1 1 
        7 14502 1 1  51 LEU HD21 H  -7.060  -0.434   2.768 1.00 . A A .  51 LEU HD21 1 1 
        7 14503 1 1  51 LEU HD22 H  -8.643   0.273   2.451 1.00 . A A .  51 LEU HD22 1 1 
        7 14504 1 1  51 LEU HD23 H  -8.232  -0.274   4.075 1.00 . A A .  51 LEU HD23 1 1 
        7 14505 1 1  51 LEU HG   H  -6.471   1.437   4.185 1.00 . A A .  51 LEU HG   1 1 
        7 14506 1 1  51 LEU N    N  -5.462   4.009   1.182 1.00 . A A .  51 LEU N    1 1 
        7 14507 1 1  51 LEU O    O  -4.198   3.182   4.221 1.00 . A A .  51 LEU O    1 1 
        7 14508 1 1  52 ALA C    C  -1.581   2.414   3.256 1.00 . A A .  52 ALA C    1 1 
        7 14509 1 1  52 ALA CA   C  -2.588   1.346   2.861 1.00 . A A .  52 ALA CA   1 1 
        7 14510 1 1  52 ALA CB   C  -1.986   0.425   1.816 1.00 . A A .  52 ALA CB   1 1 
        7 14511 1 1  52 ALA H    H  -4.143   1.715   1.467 1.00 . A A .  52 ALA H    1 1 
        7 14512 1 1  52 ALA HA   H  -2.834   0.755   3.731 1.00 . A A .  52 ALA HA   1 1 
        7 14513 1 1  52 ALA HB1  H  -2.698  -0.345   1.559 1.00 . A A .  52 ALA HB1  1 1 
        7 14514 1 1  52 ALA HB2  H  -1.090  -0.029   2.216 1.00 . A A .  52 ALA HB2  1 1 
        7 14515 1 1  52 ALA HB3  H  -1.737   0.996   0.935 1.00 . A A .  52 ALA HB3  1 1 
        7 14516 1 1  52 ALA N    N  -3.822   1.953   2.366 1.00 . A A .  52 ALA N    1 1 
        7 14517 1 1  52 ALA O    O  -0.878   2.280   4.260 1.00 . A A .  52 ALA O    1 1 
        7 14518 1 1  53 PHE C    C  -1.046   5.126   4.178 1.00 . A A .  53 PHE C    1 1 
        7 14519 1 1  53 PHE CA   C  -0.705   4.631   2.775 1.00 . A A .  53 PHE CA   1 1 
        7 14520 1 1  53 PHE CB   C  -0.945   5.730   1.731 1.00 . A A .  53 PHE CB   1 1 
        7 14521 1 1  53 PHE CD1  C  -0.860   8.091   2.582 1.00 . A A .  53 PHE CD1  1 1 
        7 14522 1 1  53 PHE CD2  C   1.115   7.165   1.622 1.00 . A A .  53 PHE CD2  1 1 
        7 14523 1 1  53 PHE CE1  C  -0.198   9.282   2.807 1.00 . A A .  53 PHE CE1  1 1 
        7 14524 1 1  53 PHE CE2  C   1.783   8.355   1.846 1.00 . A A .  53 PHE CE2  1 1 
        7 14525 1 1  53 PHE CG   C  -0.213   7.019   1.988 1.00 . A A .  53 PHE CG   1 1 
        7 14526 1 1  53 PHE CZ   C   1.125   9.414   2.439 1.00 . A A .  53 PHE CZ   1 1 
        7 14527 1 1  53 PHE H    H  -2.037   3.466   1.620 1.00 . A A .  53 PHE H    1 1 
        7 14528 1 1  53 PHE HA   H   0.332   4.332   2.747 1.00 . A A .  53 PHE HA   1 1 
        7 14529 1 1  53 PHE HB2  H  -0.634   5.366   0.764 1.00 . A A .  53 PHE HB2  1 1 
        7 14530 1 1  53 PHE HB3  H  -2.002   5.952   1.697 1.00 . A A .  53 PHE HB3  1 1 
        7 14531 1 1  53 PHE HD1  H  -1.895   7.989   2.872 1.00 . A A .  53 PHE HD1  1 1 
        7 14532 1 1  53 PHE HD2  H   1.631   6.338   1.158 1.00 . A A .  53 PHE HD2  1 1 
        7 14533 1 1  53 PHE HE1  H  -0.716  10.108   3.271 1.00 . A A .  53 PHE HE1  1 1 
        7 14534 1 1  53 PHE HE2  H   2.817   8.457   1.556 1.00 . A A .  53 PHE HE2  1 1 
        7 14535 1 1  53 PHE HZ   H   1.645  10.344   2.614 1.00 . A A .  53 PHE HZ   1 1 
        7 14536 1 1  53 PHE N    N  -1.520   3.471   2.455 1.00 . A A .  53 PHE N    1 1 
        7 14537 1 1  53 PHE O    O  -0.200   5.139   5.064 1.00 . A A .  53 PHE O    1 1 
        7 14538 1 1  54 LEU C    C  -2.782   4.922   6.765 1.00 . A A .  54 LEU C    1 1 
        7 14539 1 1  54 LEU CA   C  -2.772   5.995   5.670 1.00 . A A .  54 LEU CA   1 1 
        7 14540 1 1  54 LEU CB   C  -4.174   6.587   5.509 1.00 . A A .  54 LEU CB   1 1 
        7 14541 1 1  54 LEU CD1  C  -5.729   8.130   4.295 1.00 . A A .  54 LEU CD1  1 1 
        7 14542 1 1  54 LEU CD2  C  -3.483   8.945   5.014 1.00 . A A .  54 LEU CD2  1 1 
        7 14543 1 1  54 LEU CG   C  -4.277   7.746   4.516 1.00 . A A .  54 LEU CG   1 1 
        7 14544 1 1  54 LEU H    H  -2.949   5.369   3.651 1.00 . A A .  54 LEU H    1 1 
        7 14545 1 1  54 LEU HA   H  -2.095   6.782   5.966 1.00 . A A .  54 LEU HA   1 1 
        7 14546 1 1  54 LEU HB2  H  -4.838   5.800   5.183 1.00 . A A .  54 LEU HB2  1 1 
        7 14547 1 1  54 LEU HB3  H  -4.505   6.939   6.474 1.00 . A A .  54 LEU HB3  1 1 
        7 14548 1 1  54 LEU HD11 H  -6.280   7.271   3.939 1.00 . A A .  54 LEU HD11 1 1 
        7 14549 1 1  54 LEU HD12 H  -5.786   8.922   3.563 1.00 . A A .  54 LEU HD12 1 1 
        7 14550 1 1  54 LEU HD13 H  -6.154   8.469   5.226 1.00 . A A .  54 LEU HD13 1 1 
        7 14551 1 1  54 LEU HD21 H  -3.863   9.253   5.976 1.00 . A A .  54 LEU HD21 1 1 
        7 14552 1 1  54 LEU HD22 H  -3.580   9.758   4.312 1.00 . A A .  54 LEU HD22 1 1 
        7 14553 1 1  54 LEU HD23 H  -2.442   8.673   5.108 1.00 . A A .  54 LEU HD23 1 1 
        7 14554 1 1  54 LEU HG   H  -3.864   7.438   3.567 1.00 . A A .  54 LEU HG   1 1 
        7 14555 1 1  54 LEU N    N  -2.306   5.468   4.387 1.00 . A A .  54 LEU N    1 1 
        7 14556 1 1  54 LEU O    O  -3.039   5.218   7.931 1.00 . A A .  54 LEU O    1 1 
        7 14557 1 1  55 ARG C    C  -1.058   2.444   7.930 1.00 . A A .  55 ARG C    1 1 
        7 14558 1 1  55 ARG CA   C  -2.450   2.583   7.346 1.00 . A A .  55 ARG CA   1 1 
        7 14559 1 1  55 ARG CB   C  -2.845   1.264   6.687 1.00 . A A .  55 ARG CB   1 1 
        7 14560 1 1  55 ARG CD   C  -5.137   1.041   7.664 1.00 . A A .  55 ARG CD   1 1 
        7 14561 1 1  55 ARG CG   C  -4.322   1.158   6.388 1.00 . A A .  55 ARG CG   1 1 
        7 14562 1 1  55 ARG CZ   C  -4.867  -0.174   9.796 1.00 . A A .  55 ARG CZ   1 1 
        7 14563 1 1  55 ARG H    H  -2.372   3.491   5.433 1.00 . A A .  55 ARG H    1 1 
        7 14564 1 1  55 ARG HA   H  -3.143   2.797   8.142 1.00 . A A .  55 ARG HA   1 1 
        7 14565 1 1  55 ARG HB2  H  -2.303   1.163   5.760 1.00 . A A .  55 ARG HB2  1 1 
        7 14566 1 1  55 ARG HB3  H  -2.573   0.451   7.344 1.00 . A A .  55 ARG HB3  1 1 
        7 14567 1 1  55 ARG HD2  H  -5.016   1.946   8.239 1.00 . A A .  55 ARG HD2  1 1 
        7 14568 1 1  55 ARG HD3  H  -6.178   0.918   7.401 1.00 . A A .  55 ARG HD3  1 1 
        7 14569 1 1  55 ARG HE   H  -4.294  -0.865   8.000 1.00 . A A .  55 ARG HE   1 1 
        7 14570 1 1  55 ARG HG2  H  -4.627   2.049   5.857 1.00 . A A .  55 ARG HG2  1 1 
        7 14571 1 1  55 ARG HG3  H  -4.495   0.289   5.773 1.00 . A A .  55 ARG HG3  1 1 
        7 14572 1 1  55 ARG HH11 H  -5.672   1.677   9.990 1.00 . A A .  55 ARG HH11 1 1 
        7 14573 1 1  55 ARG HH12 H  -5.511   0.779  11.465 1.00 . A A .  55 ARG HH12 1 1 
        7 14574 1 1  55 ARG HH21 H  -4.065  -2.034   9.940 1.00 . A A .  55 ARG HH21 1 1 
        7 14575 1 1  55 ARG HH22 H  -4.587  -1.319  11.442 1.00 . A A .  55 ARG HH22 1 1 
        7 14576 1 1  55 ARG N    N  -2.515   3.680   6.387 1.00 . A A .  55 ARG N    1 1 
        7 14577 1 1  55 ARG NE   N  -4.715  -0.100   8.475 1.00 . A A .  55 ARG NE   1 1 
        7 14578 1 1  55 ARG NH1  N  -5.390   0.844  10.470 1.00 . A A .  55 ARG NH1  1 1 
        7 14579 1 1  55 ARG NH2  N  -4.477  -1.260  10.446 1.00 . A A .  55 ARG NH2  1 1 
        7 14580 1 1  55 ARG O    O  -0.898   2.100   9.099 1.00 . A A .  55 ARG O    1 1 
        7 14581 1 1  56 PHE C    C   2.050   3.844   7.691 1.00 . A A .  56 PHE C    1 1 
        7 14582 1 1  56 PHE CA   C   1.324   2.514   7.530 1.00 . A A .  56 PHE CA   1 1 
        7 14583 1 1  56 PHE CB   C   2.059   1.607   6.542 1.00 . A A .  56 PHE CB   1 1 
        7 14584 1 1  56 PHE CD1  C   0.565  -0.343   6.015 1.00 . A A .  56 PHE CD1  1 1 
        7 14585 1 1  56 PHE CD2  C   2.425  -0.697   7.466 1.00 . A A .  56 PHE CD2  1 1 
        7 14586 1 1  56 PHE CE1  C   0.208  -1.671   6.144 1.00 . A A .  56 PHE CE1  1 1 
        7 14587 1 1  56 PHE CE2  C   2.073  -2.027   7.596 1.00 . A A .  56 PHE CE2  1 1 
        7 14588 1 1  56 PHE CG   C   1.676   0.160   6.674 1.00 . A A .  56 PHE CG   1 1 
        7 14589 1 1  56 PHE CZ   C   0.963  -2.514   6.935 1.00 . A A .  56 PHE CZ   1 1 
        7 14590 1 1  56 PHE H    H  -0.244   2.996   6.194 1.00 . A A .  56 PHE H    1 1 
        7 14591 1 1  56 PHE HA   H   1.303   2.023   8.491 1.00 . A A .  56 PHE HA   1 1 
        7 14592 1 1  56 PHE HB2  H   1.827   1.920   5.533 1.00 . A A .  56 PHE HB2  1 1 
        7 14593 1 1  56 PHE HB3  H   3.123   1.689   6.706 1.00 . A A .  56 PHE HB3  1 1 
        7 14594 1 1  56 PHE HD1  H  -0.026   0.315   5.394 1.00 . A A .  56 PHE HD1  1 1 
        7 14595 1 1  56 PHE HD2  H   3.293  -0.316   7.983 1.00 . A A .  56 PHE HD2  1 1 
        7 14596 1 1  56 PHE HE1  H  -0.661  -2.050   5.626 1.00 . A A .  56 PHE HE1  1 1 
        7 14597 1 1  56 PHE HE2  H   2.666  -2.684   8.216 1.00 . A A .  56 PHE HE2  1 1 
        7 14598 1 1  56 PHE HZ   H   0.684  -3.552   7.040 1.00 . A A .  56 PHE HZ   1 1 
        7 14599 1 1  56 PHE N    N  -0.054   2.696   7.110 1.00 . A A .  56 PHE N    1 1 
        7 14600 1 1  56 PHE O    O   3.136   3.895   8.268 1.00 . A A .  56 PHE O    1 1 
        7 14601 1 1  57 THR C    C   1.279   7.086   8.351 1.00 . A A .  57 THR C    1 1 
        7 14602 1 1  57 THR CA   C   2.059   6.245   7.344 1.00 . A A .  57 THR CA   1 1 
        7 14603 1 1  57 THR CB   C   2.142   7.009   6.001 1.00 . A A .  57 THR CB   1 1 
        7 14604 1 1  57 THR CG2  C   2.736   6.131   4.909 1.00 . A A .  57 THR CG2  1 1 
        7 14605 1 1  57 THR H    H   0.596   4.825   6.710 1.00 . A A .  57 THR H    1 1 
        7 14606 1 1  57 THR HA   H   3.065   6.106   7.716 1.00 . A A .  57 THR HA   1 1 
        7 14607 1 1  57 THR HB   H   2.778   7.873   6.133 1.00 . A A .  57 THR HB   1 1 
        7 14608 1 1  57 THR HG1  H   0.320   6.681   5.320 1.00 . A A .  57 THR HG1  1 1 
        7 14609 1 1  57 THR HG21 H   2.077   5.292   4.726 1.00 . A A .  57 THR HG21 1 1 
        7 14610 1 1  57 THR HG22 H   3.703   5.768   5.222 1.00 . A A .  57 THR HG22 1 1 
        7 14611 1 1  57 THR HG23 H   2.842   6.707   4.002 1.00 . A A .  57 THR HG23 1 1 
        7 14612 1 1  57 THR N    N   1.453   4.921   7.196 1.00 . A A .  57 THR N    1 1 
        7 14613 1 1  57 THR O    O   1.580   8.262   8.566 1.00 . A A .  57 THR O    1 1 
        7 14614 1 1  57 THR OG1  O   0.841   7.445   5.595 1.00 . A A .  57 THR OG1  1 1 
        7 14615 1 1  58 ALA C    C  -1.370   6.158  10.747 1.00 . A A .  58 ALA C    1 1 
        7 14616 1 1  58 ALA CA   C  -0.582   7.161   9.920 1.00 . A A .  58 ALA CA   1 1 
        7 14617 1 1  58 ALA CB   C  -1.535   8.095   9.186 1.00 . A A .  58 ALA CB   1 1 
        7 14618 1 1  58 ALA H    H   0.124   5.520   8.796 1.00 . A A .  58 ALA H    1 1 
        7 14619 1 1  58 ALA HA   H   0.040   7.753  10.575 1.00 . A A .  58 ALA HA   1 1 
        7 14620 1 1  58 ALA HB1  H  -2.185   7.517   8.545 1.00 . A A .  58 ALA HB1  1 1 
        7 14621 1 1  58 ALA HB2  H  -0.968   8.791   8.587 1.00 . A A .  58 ALA HB2  1 1 
        7 14622 1 1  58 ALA HB3  H  -2.130   8.639   9.904 1.00 . A A .  58 ALA HB3  1 1 
        7 14623 1 1  58 ALA N    N   0.280   6.471   8.972 1.00 . A A .  58 ALA N    1 1 
        7 14624 1 1  58 ALA O    O  -1.410   4.969  10.423 1.00 . A A .  58 ALA O    1 1 
        7 14625 1 1  59 ILE C    C  -4.269   6.352  12.620 1.00 . A A .  59 ILE C    1 1 
        7 14626 1 1  59 ILE CA   C  -2.846   5.796  12.641 1.00 . A A .  59 ILE CA   1 1 
        7 14627 1 1  59 ILE CB   C  -2.356   5.696  14.102 1.00 . A A .  59 ILE CB   1 1 
        7 14628 1 1  59 ILE CD1  C  -0.422   4.101  13.578 1.00 . A A .  59 ILE CD1  1 1 
        7 14629 1 1  59 ILE CG1  C  -0.844   5.431  14.168 1.00 . A A .  59 ILE CG1  1 1 
        7 14630 1 1  59 ILE CG2  C  -3.115   4.586  14.808 1.00 . A A .  59 ILE CG2  1 1 
        7 14631 1 1  59 ILE H    H  -1.872   7.581  12.058 1.00 . A A .  59 ILE H    1 1 
        7 14632 1 1  59 ILE HA   H  -2.851   4.804  12.211 1.00 . A A .  59 ILE HA   1 1 
        7 14633 1 1  59 ILE HB   H  -2.578   6.627  14.599 1.00 . A A .  59 ILE HB   1 1 
        7 14634 1 1  59 ILE HD11 H   0.647   3.985  13.680 1.00 . A A .  59 ILE HD11 1 1 
        7 14635 1 1  59 ILE HD12 H  -0.689   4.071  12.532 1.00 . A A .  59 ILE HD12 1 1 
        7 14636 1 1  59 ILE HD13 H  -0.923   3.300  14.100 1.00 . A A .  59 ILE HD13 1 1 
        7 14637 1 1  59 ILE HG12 H  -0.327   6.208  13.627 1.00 . A A .  59 ILE HG12 1 1 
        7 14638 1 1  59 ILE HG13 H  -0.529   5.450  15.202 1.00 . A A .  59 ILE HG13 1 1 
        7 14639 1 1  59 ILE HG21 H  -4.176   4.744  14.666 1.00 . A A .  59 ILE HG21 1 1 
        7 14640 1 1  59 ILE HG22 H  -2.883   4.599  15.861 1.00 . A A .  59 ILE HG22 1 1 
        7 14641 1 1  59 ILE HG23 H  -2.834   3.635  14.384 1.00 . A A .  59 ILE HG23 1 1 
        7 14642 1 1  59 ILE N    N  -1.988   6.636  11.818 1.00 . A A .  59 ILE N    1 1 
        7 14643 1 1  59 ILE O    O  -4.898   6.571  13.660 1.00 . A A .  59 ILE O    1 1 
        7 14644 1 1  60 LYS C    C  -6.275   7.426   9.689 1.00 . A A .  60 LYS C    1 1 
        7 14645 1 1  60 LYS CA   C  -6.073   7.157  11.176 1.00 . A A .  60 LYS CA   1 1 
        7 14646 1 1  60 LYS CB   C  -6.264   8.469  11.947 1.00 . A A .  60 LYS CB   1 1 
        7 14647 1 1  60 LYS CD   C  -8.722   8.160  12.374 1.00 . A A .  60 LYS CD   1 1 
        7 14648 1 1  60 LYS CE   C -10.115   8.739  12.192 1.00 . A A .  60 LYS CE   1 1 
        7 14649 1 1  60 LYS CG   C  -7.654   9.068  11.787 1.00 . A A .  60 LYS CG   1 1 
        7 14650 1 1  60 LYS H    H  -4.198   6.347  10.646 1.00 . A A .  60 LYS H    1 1 
        7 14651 1 1  60 LYS HA   H  -6.809   6.440  11.508 1.00 . A A .  60 LYS HA   1 1 
        7 14652 1 1  60 LYS HB2  H  -6.092   8.286  12.997 1.00 . A A .  60 LYS HB2  1 1 
        7 14653 1 1  60 LYS HB3  H  -5.542   9.190  11.593 1.00 . A A .  60 LYS HB3  1 1 
        7 14654 1 1  60 LYS HD2  H  -8.676   7.202  11.880 1.00 . A A .  60 LYS HD2  1 1 
        7 14655 1 1  60 LYS HD3  H  -8.530   8.032  13.429 1.00 . A A .  60 LYS HD3  1 1 
        7 14656 1 1  60 LYS HE2  H -10.138   9.730  12.619 1.00 . A A .  60 LYS HE2  1 1 
        7 14657 1 1  60 LYS HE3  H -10.335   8.796  11.136 1.00 . A A .  60 LYS HE3  1 1 
        7 14658 1 1  60 LYS HG2  H  -7.686  10.019  12.294 1.00 . A A .  60 LYS HG2  1 1 
        7 14659 1 1  60 LYS HG3  H  -7.854   9.211  10.736 1.00 . A A .  60 LYS HG3  1 1 
        7 14660 1 1  60 LYS HZ1  H -11.135   6.938  12.464 1.00 . A A .  60 LYS HZ1  1 1 
        7 14661 1 1  60 LYS HZ2  H -12.089   8.311  12.712 1.00 . A A .  60 LYS HZ2  1 1 
        7 14662 1 1  60 LYS HZ3  H -10.959   7.848  13.878 1.00 . A A .  60 LYS HZ3  1 1 
        7 14663 1 1  60 LYS N    N  -4.750   6.586  11.412 1.00 . A A .  60 LYS N    1 1 
        7 14664 1 1  60 LYS NZ   N -11.146   7.901  12.857 1.00 . A A .  60 LYS NZ   1 1 
        7 14665 1 1  60 LYS O    O  -5.697   8.367   9.139 1.00 . A A .  60 LYS O    1 1 
        7 14666 1 1  61 PRO C    C  -8.542   7.897   7.520 1.00 . A A .  61 PRO C    1 1 
        7 14667 1 1  61 PRO CA   C  -7.453   6.830   7.624 1.00 . A A .  61 PRO CA   1 1 
        7 14668 1 1  61 PRO CB   C  -7.982   5.468   7.145 1.00 . A A .  61 PRO CB   1 1 
        7 14669 1 1  61 PRO CD   C  -7.660   5.354   9.524 1.00 . A A .  61 PRO CD   1 1 
        7 14670 1 1  61 PRO CG   C  -7.772   4.516   8.283 1.00 . A A .  61 PRO CG   1 1 
        7 14671 1 1  61 PRO HA   H  -6.604   7.123   7.025 1.00 . A A .  61 PRO HA   1 1 
        7 14672 1 1  61 PRO HB2  H  -9.028   5.559   6.898 1.00 . A A .  61 PRO HB2  1 1 
        7 14673 1 1  61 PRO HB3  H  -7.431   5.158   6.270 1.00 . A A .  61 PRO HB3  1 1 
        7 14674 1 1  61 PRO HD2  H  -8.636   5.531   9.953 1.00 . A A .  61 PRO HD2  1 1 
        7 14675 1 1  61 PRO HD3  H  -7.005   4.883  10.242 1.00 . A A .  61 PRO HD3  1 1 
        7 14676 1 1  61 PRO HG2  H  -8.616   3.846   8.361 1.00 . A A .  61 PRO HG2  1 1 
        7 14677 1 1  61 PRO HG3  H  -6.863   3.955   8.127 1.00 . A A .  61 PRO HG3  1 1 
        7 14678 1 1  61 PRO N    N  -7.074   6.595   9.011 1.00 . A A .  61 PRO N    1 1 
        7 14679 1 1  61 PRO O    O  -9.513   7.883   8.279 1.00 . A A .  61 PRO O    1 1 
        7 14680 1 1  62 SER C    C -10.691   9.401   6.048 1.00 . A A .  62 SER C    1 1 
        7 14681 1 1  62 SER CA   C  -9.293   9.924   6.384 1.00 . A A .  62 SER CA   1 1 
        7 14682 1 1  62 SER CB   C  -8.781  10.809   5.251 1.00 . A A .  62 SER CB   1 1 
        7 14683 1 1  62 SER H    H  -7.570   8.770   6.016 1.00 . A A .  62 SER H    1 1 
        7 14684 1 1  62 SER HA   H  -9.340  10.502   7.294 1.00 . A A .  62 SER HA   1 1 
        7 14685 1 1  62 SER HB2  H  -8.931  10.304   4.310 1.00 . A A .  62 SER HB2  1 1 
        7 14686 1 1  62 SER HB3  H  -9.324  11.742   5.251 1.00 . A A .  62 SER HB3  1 1 
        7 14687 1 1  62 SER HG   H  -7.194  11.201   6.344 1.00 . A A .  62 SER HG   1 1 
        7 14688 1 1  62 SER N    N  -8.360   8.824   6.587 1.00 . A A .  62 SER N    1 1 
        7 14689 1 1  62 SER O    O -10.845   8.465   5.258 1.00 . A A .  62 SER O    1 1 
        7 14690 1 1  62 SER OG   O  -7.397  11.084   5.406 1.00 . A A .  62 SER OG   1 1 
        7 14691 1 1  63 LEU C    C -13.601   9.606   5.105 1.00 . A A .  63 LEU C    1 1 
        7 14692 1 1  63 LEU CA   C -13.087   9.575   6.541 1.00 . A A .  63 LEU CA   1 1 
        7 14693 1 1  63 LEU CB   C -13.991  10.424   7.437 1.00 . A A .  63 LEU CB   1 1 
        7 14694 1 1  63 LEU CD1  C -14.619  11.255   9.716 1.00 . A A .  63 LEU CD1  1 1 
        7 14695 1 1  63 LEU CD2  C -13.807   8.908   9.428 1.00 . A A .  63 LEU CD2  1 1 
        7 14696 1 1  63 LEU CG   C -13.688  10.343   8.934 1.00 . A A .  63 LEU CG   1 1 
        7 14697 1 1  63 LEU H    H -11.509  10.832   7.178 1.00 . A A .  63 LEU H    1 1 
        7 14698 1 1  63 LEU HA   H -13.119   8.555   6.891 1.00 . A A .  63 LEU HA   1 1 
        7 14699 1 1  63 LEU HB2  H -13.900  11.455   7.128 1.00 . A A .  63 LEU HB2  1 1 
        7 14700 1 1  63 LEU HB3  H -15.013  10.109   7.282 1.00 . A A .  63 LEU HB3  1 1 
        7 14701 1 1  63 LEU HD11 H -14.491  12.273   9.381 1.00 . A A .  63 LEU HD11 1 1 
        7 14702 1 1  63 LEU HD12 H -14.386  11.189  10.768 1.00 . A A .  63 LEU HD12 1 1 
        7 14703 1 1  63 LEU HD13 H -15.642  10.948   9.554 1.00 . A A .  63 LEU HD13 1 1 
        7 14704 1 1  63 LEU HD21 H -14.793   8.530   9.200 1.00 . A A .  63 LEU HD21 1 1 
        7 14705 1 1  63 LEU HD22 H -13.649   8.881  10.496 1.00 . A A .  63 LEU HD22 1 1 
        7 14706 1 1  63 LEU HD23 H -13.065   8.296   8.940 1.00 . A A .  63 LEU HD23 1 1 
        7 14707 1 1  63 LEU HG   H -12.674  10.674   9.107 1.00 . A A .  63 LEU HG   1 1 
        7 14708 1 1  63 LEU N    N -11.702  10.032   6.644 1.00 . A A .  63 LEU N    1 1 
        7 14709 1 1  63 LEU O    O -14.506   8.851   4.752 1.00 . A A .  63 LEU O    1 1 
        7 14710 1 1  64 GLY C    C -12.992   9.221   2.191 1.00 . A A .  64 GLY C    1 1 
        7 14711 1 1  64 GLY CA   C -13.387  10.510   2.878 1.00 . A A .  64 GLY CA   1 1 
        7 14712 1 1  64 GLY H    H -12.380  11.119   4.638 1.00 . A A .  64 GLY H    1 1 
        7 14713 1 1  64 GLY HA2  H -14.453  10.650   2.783 1.00 . A A .  64 GLY HA2  1 1 
        7 14714 1 1  64 GLY HA3  H -12.877  11.334   2.401 1.00 . A A .  64 GLY HA3  1 1 
        7 14715 1 1  64 GLY N    N -13.034  10.482   4.284 1.00 . A A .  64 GLY N    1 1 
        7 14716 1 1  64 GLY O    O -13.788   8.614   1.463 1.00 . A A .  64 GLY O    1 1 
        7 14717 1 1  65 LEU C    C -12.066   6.371   2.479 1.00 . A A .  65 LEU C    1 1 
        7 14718 1 1  65 LEU CA   C -11.270   7.535   1.908 1.00 . A A .  65 LEU CA   1 1 
        7 14719 1 1  65 LEU CB   C  -9.774   7.357   2.205 1.00 . A A .  65 LEU CB   1 1 
        7 14720 1 1  65 LEU CD1  C  -9.001   7.673  -0.171 1.00 . A A .  65 LEU CD1  1 1 
        7 14721 1 1  65 LEU CD2  C  -8.976   9.617   1.403 1.00 . A A .  65 LEU CD2  1 1 
        7 14722 1 1  65 LEU CG   C  -8.809   8.109   1.275 1.00 . A A .  65 LEU CG   1 1 
        7 14723 1 1  65 LEU H    H -11.174   9.326   3.014 1.00 . A A .  65 LEU H    1 1 
        7 14724 1 1  65 LEU HA   H -11.415   7.556   0.839 1.00 . A A .  65 LEU HA   1 1 
        7 14725 1 1  65 LEU HB2  H  -9.592   7.690   3.217 1.00 . A A .  65 LEU HB2  1 1 
        7 14726 1 1  65 LEU HB3  H  -9.544   6.304   2.147 1.00 . A A .  65 LEU HB3  1 1 
        7 14727 1 1  65 LEU HD11 H  -9.997   7.932  -0.496 1.00 . A A .  65 LEU HD11 1 1 
        7 14728 1 1  65 LEU HD12 H  -8.864   6.604  -0.246 1.00 . A A .  65 LEU HD12 1 1 
        7 14729 1 1  65 LEU HD13 H  -8.277   8.174  -0.796 1.00 . A A .  65 LEU HD13 1 1 
        7 14730 1 1  65 LEU HD21 H  -9.999   9.886   1.186 1.00 . A A .  65 LEU HD21 1 1 
        7 14731 1 1  65 LEU HD22 H  -8.318  10.112   0.704 1.00 . A A .  65 LEU HD22 1 1 
        7 14732 1 1  65 LEU HD23 H  -8.728   9.923   2.407 1.00 . A A .  65 LEU HD23 1 1 
        7 14733 1 1  65 LEU HG   H  -7.796   7.865   1.558 1.00 . A A .  65 LEU HG   1 1 
        7 14734 1 1  65 LEU N    N -11.763   8.789   2.445 1.00 . A A .  65 LEU N    1 1 
        7 14735 1 1  65 LEU O    O -12.402   5.448   1.759 1.00 . A A .  65 LEU O    1 1 
        7 14736 1 1  66 ILE C    C -14.558   5.270   3.772 1.00 . A A .  66 ILE C    1 1 
        7 14737 1 1  66 ILE CA   C -13.189   5.410   4.432 1.00 . A A .  66 ILE CA   1 1 
        7 14738 1 1  66 ILE CB   C -13.379   5.726   5.933 1.00 . A A .  66 ILE CB   1 1 
        7 14739 1 1  66 ILE CD1  C -11.372   4.336   6.664 1.00 . A A .  66 ILE CD1  1 1 
        7 14740 1 1  66 ILE CG1  C -12.029   5.702   6.646 1.00 . A A .  66 ILE CG1  1 1 
        7 14741 1 1  66 ILE CG2  C -14.348   4.746   6.587 1.00 . A A .  66 ILE CG2  1 1 
        7 14742 1 1  66 ILE H    H -12.069   7.209   4.297 1.00 . A A .  66 ILE H    1 1 
        7 14743 1 1  66 ILE HA   H -12.659   4.472   4.347 1.00 . A A .  66 ILE HA   1 1 
        7 14744 1 1  66 ILE HB   H -13.800   6.717   6.018 1.00 . A A .  66 ILE HB   1 1 
        7 14745 1 1  66 ILE HD11 H -10.499   4.364   7.297 1.00 . A A .  66 ILE HD11 1 1 
        7 14746 1 1  66 ILE HD12 H -11.079   4.064   5.660 1.00 . A A .  66 ILE HD12 1 1 
        7 14747 1 1  66 ILE HD13 H -12.070   3.605   7.045 1.00 . A A .  66 ILE HD13 1 1 
        7 14748 1 1  66 ILE HG12 H -11.362   6.383   6.139 1.00 . A A .  66 ILE HG12 1 1 
        7 14749 1 1  66 ILE HG13 H -12.160   6.024   7.668 1.00 . A A .  66 ILE HG13 1 1 
        7 14750 1 1  66 ILE HG21 H -15.307   4.807   6.095 1.00 . A A .  66 ILE HG21 1 1 
        7 14751 1 1  66 ILE HG22 H -14.462   4.995   7.631 1.00 . A A .  66 ILE HG22 1 1 
        7 14752 1 1  66 ILE HG23 H -13.960   3.742   6.496 1.00 . A A .  66 ILE HG23 1 1 
        7 14753 1 1  66 ILE N    N -12.387   6.443   3.770 1.00 . A A .  66 ILE N    1 1 
        7 14754 1 1  66 ILE O    O -15.038   4.160   3.530 1.00 . A A .  66 ILE O    1 1 
        7 14755 1 1  67 ASN C    C -16.427   5.693   1.485 1.00 . A A .  67 ASN C    1 1 
        7 14756 1 1  67 ASN CA   C -16.476   6.429   2.820 1.00 . A A .  67 ASN CA   1 1 
        7 14757 1 1  67 ASN CB   C -16.942   7.874   2.606 1.00 . A A .  67 ASN CB   1 1 
        7 14758 1 1  67 ASN CG   C -18.233   7.964   1.806 1.00 . A A .  67 ASN CG   1 1 
        7 14759 1 1  67 ASN H    H -14.745   7.256   3.724 1.00 . A A .  67 ASN H    1 1 
        7 14760 1 1  67 ASN HA   H -17.180   5.927   3.466 1.00 . A A .  67 ASN HA   1 1 
        7 14761 1 1  67 ASN HB2  H -17.104   8.337   3.568 1.00 . A A .  67 ASN HB2  1 1 
        7 14762 1 1  67 ASN HB3  H -16.173   8.417   2.076 1.00 . A A .  67 ASN HB3  1 1 
        7 14763 1 1  67 ASN HD21 H -19.313   7.843   3.470 1.00 . A A .  67 ASN HD21 1 1 
        7 14764 1 1  67 ASN HD22 H -20.210   7.981   1.998 1.00 . A A .  67 ASN HD22 1 1 
        7 14765 1 1  67 ASN N    N -15.174   6.406   3.478 1.00 . A A .  67 ASN N    1 1 
        7 14766 1 1  67 ASN ND2  N -19.365   7.926   2.493 1.00 . A A .  67 ASN ND2  1 1 
        7 14767 1 1  67 ASN O    O -17.324   4.915   1.162 1.00 . A A .  67 ASN O    1 1 
        7 14768 1 1  67 ASN OD1  O -18.214   8.068   0.579 1.00 . A A .  67 ASN OD1  1 1 
        7 14769 1 1  68 ARG C    C -14.705   3.875  -0.457 1.00 . A A .  68 ARG C    1 1 
        7 14770 1 1  68 ARG CA   C -15.251   5.296  -0.594 1.00 . A A .  68 ARG CA   1 1 
        7 14771 1 1  68 ARG CB   C -14.357   6.141  -1.501 1.00 . A A .  68 ARG CB   1 1 
        7 14772 1 1  68 ARG CD   C -13.858   6.938  -3.827 1.00 . A A .  68 ARG CD   1 1 
        7 14773 1 1  68 ARG CG   C -14.604   5.915  -2.986 1.00 . A A .  68 ARG CG   1 1 
        7 14774 1 1  68 ARG CZ   C -13.325   9.329  -3.494 1.00 . A A .  68 ARG CZ   1 1 
        7 14775 1 1  68 ARG H    H -14.648   6.511   1.048 1.00 . A A .  68 ARG H    1 1 
        7 14776 1 1  68 ARG HA   H -16.240   5.247  -1.023 1.00 . A A .  68 ARG HA   1 1 
        7 14777 1 1  68 ARG HB2  H -14.528   7.185  -1.284 1.00 . A A .  68 ARG HB2  1 1 
        7 14778 1 1  68 ARG HB3  H -13.325   5.903  -1.290 1.00 . A A .  68 ARG HB3  1 1 
        7 14779 1 1  68 ARG HD2  H -12.797   6.773  -3.719 1.00 . A A .  68 ARG HD2  1 1 
        7 14780 1 1  68 ARG HD3  H -14.140   6.810  -4.862 1.00 . A A .  68 ARG HD3  1 1 
        7 14781 1 1  68 ARG HE   H -15.067   8.462  -3.032 1.00 . A A .  68 ARG HE   1 1 
        7 14782 1 1  68 ARG HG2  H -14.266   4.925  -3.252 1.00 . A A .  68 ARG HG2  1 1 
        7 14783 1 1  68 ARG HG3  H -15.663   6.002  -3.183 1.00 . A A .  68 ARG HG3  1 1 
        7 14784 1 1  68 ARG HH11 H -11.848   8.275  -4.411 1.00 . A A .  68 ARG HH11 1 1 
        7 14785 1 1  68 ARG HH12 H -11.485   9.944  -4.095 1.00 . A A .  68 ARG HH12 1 1 
        7 14786 1 1  68 ARG HH21 H -14.591  10.650  -2.623 1.00 . A A .  68 ARG HH21 1 1 
        7 14787 1 1  68 ARG HH22 H -13.052  11.299  -3.092 1.00 . A A .  68 ARG HH22 1 1 
        7 14788 1 1  68 ARG N    N -15.368   5.919   0.720 1.00 . A A .  68 ARG N    1 1 
        7 14789 1 1  68 ARG NE   N -14.173   8.304  -3.413 1.00 . A A .  68 ARG NE   1 1 
        7 14790 1 1  68 ARG NH1  N -12.126   9.170  -4.046 1.00 . A A .  68 ARG NH1  1 1 
        7 14791 1 1  68 ARG NH2  N -13.685  10.520  -3.033 1.00 . A A .  68 ARG NH2  1 1 
        7 14792 1 1  68 ARG O    O -14.935   3.023  -1.311 1.00 . A A .  68 ARG O    1 1 
        7 14793 1 1  69 TRP C    C -14.567   1.312   1.162 1.00 . A A .  69 TRP C    1 1 
        7 14794 1 1  69 TRP CA   C -13.451   2.339   0.996 1.00 . A A .  69 TRP CA   1 1 
        7 14795 1 1  69 TRP CB   C -12.637   2.520   2.283 1.00 . A A .  69 TRP CB   1 1 
        7 14796 1 1  69 TRP CD1  C -11.268   0.397   2.740 1.00 . A A .  69 TRP CD1  1 1 
        7 14797 1 1  69 TRP CD2  C -12.860   0.822   4.247 1.00 . A A .  69 TRP CD2  1 1 
        7 14798 1 1  69 TRP CE2  C -12.177  -0.339   4.640 1.00 . A A .  69 TRP CE2  1 1 
        7 14799 1 1  69 TRP CE3  C -13.910   1.286   5.036 1.00 . A A .  69 TRP CE3  1 1 
        7 14800 1 1  69 TRP CG   C -12.264   1.279   3.033 1.00 . A A .  69 TRP CG   1 1 
        7 14801 1 1  69 TRP CH2  C -13.542  -0.559   6.550 1.00 . A A .  69 TRP CH2  1 1 
        7 14802 1 1  69 TRP CZ2  C -12.509  -1.039   5.793 1.00 . A A .  69 TRP CZ2  1 1 
        7 14803 1 1  69 TRP CZ3  C -14.243   0.592   6.178 1.00 . A A .  69 TRP CZ3  1 1 
        7 14804 1 1  69 TRP H    H -13.828   4.397   1.247 1.00 . A A .  69 TRP H    1 1 
        7 14805 1 1  69 TRP HA   H -12.792   2.025   0.202 1.00 . A A .  69 TRP HA   1 1 
        7 14806 1 1  69 TRP HB2  H -11.719   3.028   2.037 1.00 . A A .  69 TRP HB2  1 1 
        7 14807 1 1  69 TRP HB3  H -13.204   3.148   2.955 1.00 . A A .  69 TRP HB3  1 1 
        7 14808 1 1  69 TRP HD1  H -10.632   0.463   1.878 1.00 . A A .  69 TRP HD1  1 1 
        7 14809 1 1  69 TRP HE1  H -10.568  -1.323   3.724 1.00 . A A .  69 TRP HE1  1 1 
        7 14810 1 1  69 TRP HE3  H -14.464   2.165   4.758 1.00 . A A .  69 TRP HE3  1 1 
        7 14811 1 1  69 TRP HH2  H -13.836  -1.072   7.452 1.00 . A A .  69 TRP HH2  1 1 
        7 14812 1 1  69 TRP HZ2  H -11.977  -1.927   6.094 1.00 . A A .  69 TRP HZ2  1 1 
        7 14813 1 1  69 TRP HZ3  H -15.054   0.938   6.802 1.00 . A A .  69 TRP HZ3  1 1 
        7 14814 1 1  69 TRP N    N -14.001   3.644   0.640 1.00 . A A .  69 TRP N    1 1 
        7 14815 1 1  69 TRP NE1  N -11.202  -0.576   3.709 1.00 . A A .  69 TRP NE1  1 1 
        7 14816 1 1  69 TRP O    O -14.544   0.252   0.541 1.00 . A A .  69 TRP O    1 1 
        7 14817 1 1  70 GLY C    C -17.583   0.743   0.889 1.00 . A A .  70 GLY C    1 1 
        7 14818 1 1  70 GLY CA   C -16.717   0.790   2.140 1.00 . A A .  70 GLY CA   1 1 
        7 14819 1 1  70 GLY H    H -15.494   2.483   2.488 1.00 . A A .  70 GLY H    1 1 
        7 14820 1 1  70 GLY HA2  H -16.385  -0.211   2.377 1.00 . A A .  70 GLY HA2  1 1 
        7 14821 1 1  70 GLY HA3  H -17.310   1.163   2.960 1.00 . A A .  70 GLY HA3  1 1 
        7 14822 1 1  70 GLY N    N -15.558   1.649   1.977 1.00 . A A .  70 GLY N    1 1 
        7 14823 1 1  70 GLY O    O -18.458  -0.113   0.760 1.00 . A A .  70 GLY O    1 1 
        7 14824 1 1  71 SER C    C -17.449   0.867  -2.364 1.00 . A A .  71 SER C    1 1 
        7 14825 1 1  71 SER CA   C -18.093   1.729  -1.279 1.00 . A A .  71 SER CA   1 1 
        7 14826 1 1  71 SER CB   C -18.207   3.178  -1.755 1.00 . A A .  71 SER CB   1 1 
        7 14827 1 1  71 SER H    H -16.610   2.305   0.115 1.00 . A A .  71 SER H    1 1 
        7 14828 1 1  71 SER HA   H -19.082   1.348  -1.079 1.00 . A A .  71 SER HA   1 1 
        7 14829 1 1  71 SER HB2  H -17.219   3.577  -1.924 1.00 . A A .  71 SER HB2  1 1 
        7 14830 1 1  71 SER HB3  H -18.770   3.207  -2.676 1.00 . A A .  71 SER HB3  1 1 
        7 14831 1 1  71 SER HG   H -18.230   4.263  -0.112 1.00 . A A .  71 SER HG   1 1 
        7 14832 1 1  71 SER N    N -17.332   1.662  -0.038 1.00 . A A .  71 SER N    1 1 
        7 14833 1 1  71 SER O    O -17.965   0.761  -3.477 1.00 . A A .  71 SER O    1 1 
        7 14834 1 1  71 SER OG   O -18.866   3.985  -0.790 1.00 . A A .  71 SER OG   1 1 
        7 14835 1 1  72 VAL C    C -16.361  -2.003  -2.923 1.00 . A A .  72 VAL C    1 1 
        7 14836 1 1  72 VAL CA   C -15.654  -0.654  -2.950 1.00 . A A .  72 VAL CA   1 1 
        7 14837 1 1  72 VAL CB   C -14.168  -0.847  -2.569 1.00 . A A .  72 VAL CB   1 1 
        7 14838 1 1  72 VAL CG1  C -13.464  -1.767  -3.556 1.00 . A A .  72 VAL CG1  1 1 
        7 14839 1 1  72 VAL CG2  C -13.454   0.492  -2.486 1.00 . A A .  72 VAL CG2  1 1 
        7 14840 1 1  72 VAL H    H -15.927   0.423  -1.152 1.00 . A A .  72 VAL H    1 1 
        7 14841 1 1  72 VAL HA   H -15.707  -0.242  -3.948 1.00 . A A .  72 VAL HA   1 1 
        7 14842 1 1  72 VAL HB   H -14.127  -1.310  -1.593 1.00 . A A .  72 VAL HB   1 1 
        7 14843 1 1  72 VAL HG11 H -12.423  -1.859  -3.283 1.00 . A A .  72 VAL HG11 1 1 
        7 14844 1 1  72 VAL HG12 H -13.541  -1.354  -4.550 1.00 . A A .  72 VAL HG12 1 1 
        7 14845 1 1  72 VAL HG13 H -13.930  -2.741  -3.534 1.00 . A A .  72 VAL HG13 1 1 
        7 14846 1 1  72 VAL HG21 H -13.544   1.008  -3.429 1.00 . A A .  72 VAL HG21 1 1 
        7 14847 1 1  72 VAL HG22 H -12.410   0.330  -2.263 1.00 . A A .  72 VAL HG22 1 1 
        7 14848 1 1  72 VAL HG23 H -13.900   1.090  -1.705 1.00 . A A .  72 VAL HG23 1 1 
        7 14849 1 1  72 VAL N    N -16.321   0.259  -2.037 1.00 . A A .  72 VAL N    1 1 
        7 14850 1 1  72 VAL O    O -16.781  -2.467  -1.861 1.00 . A A .  72 VAL O    1 1 
        7 14851 1 1  73 GLY C    C -16.226  -4.905  -3.373 1.00 . A A .  73 GLY C    1 1 
        7 14852 1 1  73 GLY CA   C -17.088  -3.942  -4.149 1.00 . A A .  73 GLY CA   1 1 
        7 14853 1 1  73 GLY H    H -16.267  -2.161  -4.918 1.00 . A A .  73 GLY H    1 1 
        7 14854 1 1  73 GLY HA2  H -18.082  -3.930  -3.725 1.00 . A A .  73 GLY HA2  1 1 
        7 14855 1 1  73 GLY HA3  H -17.141  -4.266  -5.177 1.00 . A A .  73 GLY HA3  1 1 
        7 14856 1 1  73 GLY N    N -16.531  -2.613  -4.093 1.00 . A A .  73 GLY N    1 1 
        7 14857 1 1  73 GLY O    O -15.020  -4.952  -3.575 1.00 . A A .  73 GLY O    1 1 
        7 14858 1 1  74 LYS C    C -15.441  -7.661  -2.338 1.00 . A A .  74 LYS C    1 1 
        7 14859 1 1  74 LYS CA   C -16.097  -6.533  -1.575 1.00 . A A .  74 LYS CA   1 1 
        7 14860 1 1  74 LYS CB   C -17.041  -7.050  -0.499 1.00 . A A .  74 LYS CB   1 1 
        7 14861 1 1  74 LYS CD   C -19.216  -5.802  -0.280 1.00 . A A .  74 LYS CD   1 1 
        7 14862 1 1  74 LYS CE   C -19.732  -4.378  -0.126 1.00 . A A .  74 LYS CE   1 1 
        7 14863 1 1  74 LYS CG   C -17.767  -5.899   0.153 1.00 . A A .  74 LYS CG   1 1 
        7 14864 1 1  74 LYS H    H -17.815  -5.652  -2.440 1.00 . A A .  74 LYS H    1 1 
        7 14865 1 1  74 LYS HA   H -15.325  -5.938  -1.108 1.00 . A A .  74 LYS HA   1 1 
        7 14866 1 1  74 LYS HB2  H -17.763  -7.718  -0.945 1.00 . A A .  74 LYS HB2  1 1 
        7 14867 1 1  74 LYS HB3  H -16.476  -7.575   0.256 1.00 . A A .  74 LYS HB3  1 1 
        7 14868 1 1  74 LYS HD2  H -19.297  -6.099  -1.313 1.00 . A A .  74 LYS HD2  1 1 
        7 14869 1 1  74 LYS HD3  H -19.806  -6.459   0.340 1.00 . A A .  74 LYS HD3  1 1 
        7 14870 1 1  74 LYS HE2  H -19.761  -4.131   0.923 1.00 . A A .  74 LYS HE2  1 1 
        7 14871 1 1  74 LYS HE3  H -19.050  -3.710  -0.630 1.00 . A A .  74 LYS HE3  1 1 
        7 14872 1 1  74 LYS HG2  H -17.721  -6.002   1.225 1.00 . A A .  74 LYS HG2  1 1 
        7 14873 1 1  74 LYS HG3  H -17.262  -4.997  -0.152 1.00 . A A .  74 LYS HG3  1 1 
        7 14874 1 1  74 LYS HZ1  H -21.073  -4.372  -1.726 1.00 . A A .  74 LYS HZ1  1 1 
        7 14875 1 1  74 LYS HZ2  H -21.428  -3.228  -0.530 1.00 . A A .  74 LYS HZ2  1 1 
        7 14876 1 1  74 LYS HZ3  H -21.758  -4.864  -0.262 1.00 . A A .  74 LYS HZ3  1 1 
        7 14877 1 1  74 LYS N    N -16.837  -5.665  -2.485 1.00 . A A .  74 LYS N    1 1 
        7 14878 1 1  74 LYS NZ   N -21.092  -4.200  -0.700 1.00 . A A .  74 LYS NZ   1 1 
        7 14879 1 1  74 LYS O    O -14.447  -8.239  -1.905 1.00 . A A .  74 LYS O    1 1 
        7 14880 1 1  75 LYS C    C -14.218  -8.184  -5.125 1.00 . A A .  75 LYS C    1 1 
        7 14881 1 1  75 LYS CA   C -15.399  -8.860  -4.436 1.00 . A A .  75 LYS CA   1 1 
        7 14882 1 1  75 LYS CB   C -16.423  -9.306  -5.481 1.00 . A A .  75 LYS CB   1 1 
        7 14883 1 1  75 LYS CD   C -15.078 -11.339  -6.137 1.00 . A A .  75 LYS CD   1 1 
        7 14884 1 1  75 LYS CE   C -14.342 -12.037  -7.270 1.00 . A A .  75 LYS CE   1 1 
        7 14885 1 1  75 LYS CG   C -15.820 -10.106  -6.630 1.00 . A A .  75 LYS CG   1 1 
        7 14886 1 1  75 LYS H    H -16.868  -7.514  -3.693 1.00 . A A .  75 LYS H    1 1 
        7 14887 1 1  75 LYS HA   H -15.044  -9.722  -3.892 1.00 . A A .  75 LYS HA   1 1 
        7 14888 1 1  75 LYS HB2  H -17.171  -9.915  -4.997 1.00 . A A .  75 LYS HB2  1 1 
        7 14889 1 1  75 LYS HB3  H -16.898  -8.426  -5.893 1.00 . A A .  75 LYS HB3  1 1 
        7 14890 1 1  75 LYS HD2  H -14.359 -11.039  -5.389 1.00 . A A .  75 LYS HD2  1 1 
        7 14891 1 1  75 LYS HD3  H -15.789 -12.025  -5.701 1.00 . A A .  75 LYS HD3  1 1 
        7 14892 1 1  75 LYS HE2  H -13.615 -11.355  -7.682 1.00 . A A .  75 LYS HE2  1 1 
        7 14893 1 1  75 LYS HE3  H -13.835 -12.904  -6.871 1.00 . A A .  75 LYS HE3  1 1 
        7 14894 1 1  75 LYS HG2  H -16.614 -10.419  -7.290 1.00 . A A .  75 LYS HG2  1 1 
        7 14895 1 1  75 LYS HG3  H -15.130  -9.474  -7.170 1.00 . A A .  75 LYS HG3  1 1 
        7 14896 1 1  75 LYS HZ1  H -14.727 -12.930  -9.118 1.00 . A A .  75 LYS HZ1  1 1 
        7 14897 1 1  75 LYS HZ2  H -15.768 -11.653  -8.746 1.00 . A A .  75 LYS HZ2  1 1 
        7 14898 1 1  75 LYS HZ3  H -15.960 -13.147  -7.982 1.00 . A A .  75 LYS HZ3  1 1 
        7 14899 1 1  75 LYS N    N -16.007  -7.942  -3.485 1.00 . A A .  75 LYS N    1 1 
        7 14900 1 1  75 LYS NZ   N -15.263 -12.472  -8.353 1.00 . A A .  75 LYS NZ   1 1 
        7 14901 1 1  75 LYS O    O -13.125  -8.746  -5.217 1.00 . A A .  75 LYS O    1 1 
        7 14902 1 1  76 GLU C    C -12.246  -5.933  -5.377 1.00 . A A .  76 GLU C    1 1 
        7 14903 1 1  76 GLU CA   C -13.432  -6.201  -6.292 1.00 . A A .  76 GLU CA   1 1 
        7 14904 1 1  76 GLU CB   C -14.013  -4.880  -6.796 1.00 . A A .  76 GLU CB   1 1 
        7 14905 1 1  76 GLU CD   C -12.965  -4.942  -9.092 1.00 . A A .  76 GLU CD   1 1 
        7 14906 1 1  76 GLU CG   C -13.123  -4.166  -7.798 1.00 . A A .  76 GLU CG   1 1 
        7 14907 1 1  76 GLU H    H -15.332  -6.563  -5.452 1.00 . A A .  76 GLU H    1 1 
        7 14908 1 1  76 GLU HA   H -13.099  -6.786  -7.137 1.00 . A A .  76 GLU HA   1 1 
        7 14909 1 1  76 GLU HB2  H -14.965  -5.075  -7.266 1.00 . A A .  76 GLU HB2  1 1 
        7 14910 1 1  76 GLU HB3  H -14.166  -4.224  -5.951 1.00 . A A .  76 GLU HB3  1 1 
        7 14911 1 1  76 GLU HG2  H -13.557  -3.204  -8.024 1.00 . A A .  76 GLU HG2  1 1 
        7 14912 1 1  76 GLU HG3  H -12.148  -4.027  -7.355 1.00 . A A .  76 GLU HG3  1 1 
        7 14913 1 1  76 GLU N    N -14.450  -6.963  -5.590 1.00 . A A .  76 GLU N    1 1 
        7 14914 1 1  76 GLU O    O -11.100  -6.003  -5.805 1.00 . A A .  76 GLU O    1 1 
        7 14915 1 1  76 GLU OE1  O -13.984  -5.176  -9.777 1.00 . A A .  76 GLU OE1  1 1 
        7 14916 1 1  76 GLU OE2  O -11.824  -5.303  -9.443 1.00 . A A .  76 GLU OE2  1 1 
        7 14917 1 1  77 ALA C    C -10.578  -6.603  -2.996 1.00 . A A .  77 ALA C    1 1 
        7 14918 1 1  77 ALA CA   C -11.499  -5.397  -3.120 1.00 . A A .  77 ALA CA   1 1 
        7 14919 1 1  77 ALA CB   C -12.125  -5.057  -1.776 1.00 . A A .  77 ALA CB   1 1 
        7 14920 1 1  77 ALA H    H -13.478  -5.567  -3.841 1.00 . A A .  77 ALA H    1 1 
        7 14921 1 1  77 ALA HA   H -10.919  -4.546  -3.446 1.00 . A A .  77 ALA HA   1 1 
        7 14922 1 1  77 ALA HB1  H -11.347  -4.827  -1.065 1.00 . A A .  77 ALA HB1  1 1 
        7 14923 1 1  77 ALA HB2  H -12.698  -5.902  -1.423 1.00 . A A .  77 ALA HB2  1 1 
        7 14924 1 1  77 ALA HB3  H -12.776  -4.202  -1.888 1.00 . A A .  77 ALA HB3  1 1 
        7 14925 1 1  77 ALA N    N -12.534  -5.638  -4.112 1.00 . A A .  77 ALA N    1 1 
        7 14926 1 1  77 ALA O    O  -9.365  -6.451  -2.867 1.00 . A A .  77 ALA O    1 1 
        7 14927 1 1  78 MET C    C  -9.425  -9.071  -4.204 1.00 . A A .  78 MET C    1 1 
        7 14928 1 1  78 MET CA   C -10.374  -9.031  -3.019 1.00 . A A .  78 MET CA   1 1 
        7 14929 1 1  78 MET CB   C -11.280 -10.265  -3.054 1.00 . A A .  78 MET CB   1 1 
        7 14930 1 1  78 MET CE   C -11.993 -13.157  -1.862 1.00 . A A .  78 MET CE   1 1 
        7 14931 1 1  78 MET CG   C -12.209 -10.392  -1.859 1.00 . A A .  78 MET CG   1 1 
        7 14932 1 1  78 MET H    H -12.134  -7.856  -3.127 1.00 . A A .  78 MET H    1 1 
        7 14933 1 1  78 MET HA   H  -9.798  -9.036  -2.106 1.00 . A A .  78 MET HA   1 1 
        7 14934 1 1  78 MET HB2  H -11.885 -10.224  -3.947 1.00 . A A .  78 MET HB2  1 1 
        7 14935 1 1  78 MET HB3  H -10.659 -11.148  -3.095 1.00 . A A .  78 MET HB3  1 1 
        7 14936 1 1  78 MET HE1  H -12.475 -14.123  -1.844 1.00 . A A .  78 MET HE1  1 1 
        7 14937 1 1  78 MET HE2  H -11.402 -13.034  -0.967 1.00 . A A .  78 MET HE2  1 1 
        7 14938 1 1  78 MET HE3  H -11.354 -13.089  -2.729 1.00 . A A .  78 MET HE3  1 1 
        7 14939 1 1  78 MET HG2  H -11.615 -10.433  -0.960 1.00 . A A .  78 MET HG2  1 1 
        7 14940 1 1  78 MET HG3  H -12.852  -9.524  -1.826 1.00 . A A .  78 MET HG3  1 1 
        7 14941 1 1  78 MET N    N -11.158  -7.800  -3.053 1.00 . A A .  78 MET N    1 1 
        7 14942 1 1  78 MET O    O  -8.248  -9.403  -4.065 1.00 . A A .  78 MET O    1 1 
        7 14943 1 1  78 MET SD   S -13.239 -11.871  -1.935 1.00 . A A .  78 MET SD   1 1 
        7 14944 1 1  79 GLU C    C  -8.076  -7.617  -6.508 1.00 . A A .  79 GLU C    1 1 
        7 14945 1 1  79 GLU CA   C  -9.164  -8.686  -6.591 1.00 . A A .  79 GLU CA   1 1 
        7 14946 1 1  79 GLU CB   C -10.069  -8.426  -7.795 1.00 . A A .  79 GLU CB   1 1 
        7 14947 1 1  79 GLU CD   C -11.970  -9.260  -9.231 1.00 . A A .  79 GLU CD   1 1 
        7 14948 1 1  79 GLU CG   C -11.155  -9.474  -7.973 1.00 . A A .  79 GLU CG   1 1 
        7 14949 1 1  79 GLU H    H -10.903  -8.469  -5.407 1.00 . A A .  79 GLU H    1 1 
        7 14950 1 1  79 GLU HA   H  -8.699  -9.652  -6.707 1.00 . A A .  79 GLU HA   1 1 
        7 14951 1 1  79 GLU HB2  H -10.543  -7.463  -7.673 1.00 . A A .  79 GLU HB2  1 1 
        7 14952 1 1  79 GLU HB3  H  -9.465  -8.409  -8.689 1.00 . A A .  79 GLU HB3  1 1 
        7 14953 1 1  79 GLU HG2  H -10.694 -10.448  -8.022 1.00 . A A .  79 GLU HG2  1 1 
        7 14954 1 1  79 GLU HG3  H -11.816  -9.434  -7.120 1.00 . A A .  79 GLU HG3  1 1 
        7 14955 1 1  79 GLU N    N  -9.952  -8.717  -5.369 1.00 . A A .  79 GLU N    1 1 
        7 14956 1 1  79 GLU O    O  -6.929  -7.853  -6.892 1.00 . A A .  79 GLU O    1 1 
        7 14957 1 1  79 GLU OE1  O -11.387  -9.318 -10.335 1.00 . A A .  79 GLU OE1  1 1 
        7 14958 1 1  79 GLU OE2  O -13.197  -9.050  -9.132 1.00 . A A .  79 GLU OE2  1 1 
        7 14959 1 1  80 ILE C    C  -6.377  -5.726  -4.891 1.00 . A A .  80 ILE C    1 1 
        7 14960 1 1  80 ILE CA   C  -7.507  -5.340  -5.837 1.00 . A A .  80 ILE CA   1 1 
        7 14961 1 1  80 ILE CB   C  -8.200  -4.067  -5.294 1.00 . A A .  80 ILE CB   1 1 
        7 14962 1 1  80 ILE CD1  C -10.165  -2.490  -5.686 1.00 . A A .  80 ILE CD1  1 1 
        7 14963 1 1  80 ILE CG1  C  -9.308  -3.607  -6.244 1.00 . A A .  80 ILE CG1  1 1 
        7 14964 1 1  80 ILE CG2  C  -7.181  -2.950  -5.096 1.00 . A A .  80 ILE CG2  1 1 
        7 14965 1 1  80 ILE H    H  -9.383  -6.322  -5.720 1.00 . A A .  80 ILE H    1 1 
        7 14966 1 1  80 ILE HA   H  -7.090  -5.113  -6.807 1.00 . A A .  80 ILE HA   1 1 
        7 14967 1 1  80 ILE HB   H  -8.632  -4.301  -4.333 1.00 . A A .  80 ILE HB   1 1 
        7 14968 1 1  80 ILE HD11 H -10.701  -2.846  -4.819 1.00 . A A .  80 ILE HD11 1 1 
        7 14969 1 1  80 ILE HD12 H -10.870  -2.166  -6.437 1.00 . A A .  80 ILE HD12 1 1 
        7 14970 1 1  80 ILE HD13 H  -9.535  -1.661  -5.402 1.00 . A A .  80 ILE HD13 1 1 
        7 14971 1 1  80 ILE HG12 H  -8.861  -3.254  -7.161 1.00 . A A .  80 ILE HG12 1 1 
        7 14972 1 1  80 ILE HG13 H  -9.954  -4.444  -6.464 1.00 . A A .  80 ILE HG13 1 1 
        7 14973 1 1  80 ILE HG21 H  -6.433  -3.267  -4.383 1.00 . A A .  80 ILE HG21 1 1 
        7 14974 1 1  80 ILE HG22 H  -7.680  -2.068  -4.724 1.00 . A A .  80 ILE HG22 1 1 
        7 14975 1 1  80 ILE HG23 H  -6.706  -2.725  -6.039 1.00 . A A .  80 ILE HG23 1 1 
        7 14976 1 1  80 ILE N    N  -8.445  -6.446  -5.996 1.00 . A A .  80 ILE N    1 1 
        7 14977 1 1  80 ILE O    O  -5.207  -5.614  -5.243 1.00 . A A .  80 ILE O    1 1 
        7 14978 1 1  81 ILE C    C  -4.840  -7.680  -3.196 1.00 . A A .  81 ILE C    1 1 
        7 14979 1 1  81 ILE CA   C  -5.762  -6.574  -2.687 1.00 . A A .  81 ILE CA   1 1 
        7 14980 1 1  81 ILE CB   C  -6.457  -7.026  -1.380 1.00 . A A .  81 ILE CB   1 1 
        7 14981 1 1  81 ILE CD1  C  -6.304  -4.684  -0.361 1.00 . A A .  81 ILE CD1  1 1 
        7 14982 1 1  81 ILE CG1  C  -7.199  -5.851  -0.731 1.00 . A A .  81 ILE CG1  1 1 
        7 14983 1 1  81 ILE CG2  C  -5.455  -7.626  -0.404 1.00 . A A .  81 ILE CG2  1 1 
        7 14984 1 1  81 ILE H    H  -7.698  -6.290  -3.499 1.00 . A A .  81 ILE H    1 1 
        7 14985 1 1  81 ILE HA   H  -5.164  -5.702  -2.466 1.00 . A A .  81 ILE HA   1 1 
        7 14986 1 1  81 ILE HB   H  -7.174  -7.793  -1.632 1.00 . A A .  81 ILE HB   1 1 
        7 14987 1 1  81 ILE HD11 H  -5.877  -4.258  -1.257 1.00 . A A .  81 ILE HD11 1 1 
        7 14988 1 1  81 ILE HD12 H  -5.513  -5.028   0.286 1.00 . A A .  81 ILE HD12 1 1 
        7 14989 1 1  81 ILE HD13 H  -6.887  -3.932   0.151 1.00 . A A .  81 ILE HD13 1 1 
        7 14990 1 1  81 ILE HG12 H  -7.947  -5.485  -1.418 1.00 . A A .  81 ILE HG12 1 1 
        7 14991 1 1  81 ILE HG13 H  -7.683  -6.195   0.170 1.00 . A A .  81 ILE HG13 1 1 
        7 14992 1 1  81 ILE HG21 H  -4.684  -6.902  -0.190 1.00 . A A .  81 ILE HG21 1 1 
        7 14993 1 1  81 ILE HG22 H  -5.010  -8.507  -0.843 1.00 . A A .  81 ILE HG22 1 1 
        7 14994 1 1  81 ILE HG23 H  -5.961  -7.896   0.512 1.00 . A A .  81 ILE HG23 1 1 
        7 14995 1 1  81 ILE N    N  -6.740  -6.195  -3.702 1.00 . A A .  81 ILE N    1 1 
        7 14996 1 1  81 ILE O    O  -3.635  -7.655  -2.946 1.00 . A A .  81 ILE O    1 1 
        7 14997 1 1  82 LYS C    C  -3.551  -9.188  -5.439 1.00 . A A .  82 LYS C    1 1 
        7 14998 1 1  82 LYS CA   C  -4.627  -9.727  -4.496 1.00 . A A .  82 LYS CA   1 1 
        7 14999 1 1  82 LYS CB   C  -5.553 -10.695  -5.238 1.00 . A A .  82 LYS CB   1 1 
        7 15000 1 1  82 LYS CD   C  -5.810 -12.851  -6.513 1.00 . A A .  82 LYS CD   1 1 
        7 15001 1 1  82 LYS CE   C  -6.695 -13.519  -5.468 1.00 . A A .  82 LYS CE   1 1 
        7 15002 1 1  82 LYS CG   C  -4.832 -11.867  -5.885 1.00 . A A .  82 LYS CG   1 1 
        7 15003 1 1  82 LYS H    H  -6.377  -8.610  -4.074 1.00 . A A .  82 LYS H    1 1 
        7 15004 1 1  82 LYS HA   H  -4.147 -10.252  -3.684 1.00 . A A .  82 LYS HA   1 1 
        7 15005 1 1  82 LYS HB2  H  -6.275 -11.087  -4.537 1.00 . A A .  82 LYS HB2  1 1 
        7 15006 1 1  82 LYS HB3  H  -6.076 -10.151  -6.011 1.00 . A A .  82 LYS HB3  1 1 
        7 15007 1 1  82 LYS HD2  H  -6.438 -12.321  -7.213 1.00 . A A .  82 LYS HD2  1 1 
        7 15008 1 1  82 LYS HD3  H  -5.251 -13.613  -7.036 1.00 . A A .  82 LYS HD3  1 1 
        7 15009 1 1  82 LYS HE2  H  -7.254 -12.757  -4.948 1.00 . A A .  82 LYS HE2  1 1 
        7 15010 1 1  82 LYS HE3  H  -7.380 -14.185  -5.971 1.00 . A A .  82 LYS HE3  1 1 
        7 15011 1 1  82 LYS HG2  H  -4.174 -11.492  -6.654 1.00 . A A .  82 LYS HG2  1 1 
        7 15012 1 1  82 LYS HG3  H  -4.253 -12.380  -5.134 1.00 . A A .  82 LYS HG3  1 1 
        7 15013 1 1  82 LYS HZ1  H  -5.378 -15.057  -4.957 1.00 . A A .  82 LYS HZ1  1 1 
        7 15014 1 1  82 LYS HZ2  H  -6.532 -14.719  -3.768 1.00 . A A .  82 LYS HZ2  1 1 
        7 15015 1 1  82 LYS HZ3  H  -5.223 -13.677  -3.995 1.00 . A A .  82 LYS HZ3  1 1 
        7 15016 1 1  82 LYS N    N  -5.406  -8.635  -3.923 1.00 . A A .  82 LYS N    1 1 
        7 15017 1 1  82 LYS NZ   N  -5.902 -14.297  -4.479 1.00 . A A .  82 LYS NZ   1 1 
        7 15018 1 1  82 LYS O    O  -2.370  -9.517  -5.307 1.00 . A A .  82 LYS O    1 1 
        7 15019 1 1  83 LYS C    C  -2.116  -6.743  -6.676 1.00 . A A .  83 LYS C    1 1 
        7 15020 1 1  83 LYS CA   C  -3.038  -7.763  -7.342 1.00 . A A .  83 LYS CA   1 1 
        7 15021 1 1  83 LYS CB   C  -3.815  -7.125  -8.495 1.00 . A A .  83 LYS CB   1 1 
        7 15022 1 1  83 LYS CD   C  -5.373  -7.492 -10.449 1.00 . A A .  83 LYS CD   1 1 
        7 15023 1 1  83 LYS CE   C  -6.581  -6.744  -9.905 1.00 . A A .  83 LYS CE   1 1 
        7 15024 1 1  83 LYS CG   C  -4.563  -8.146  -9.341 1.00 . A A .  83 LYS CG   1 1 
        7 15025 1 1  83 LYS H    H  -4.913  -8.094  -6.410 1.00 . A A .  83 LYS H    1 1 
        7 15026 1 1  83 LYS HA   H  -2.433  -8.567  -7.734 1.00 . A A .  83 LYS HA   1 1 
        7 15027 1 1  83 LYS HB2  H  -4.532  -6.425  -8.091 1.00 . A A .  83 LYS HB2  1 1 
        7 15028 1 1  83 LYS HB3  H  -3.124  -6.595  -9.134 1.00 . A A .  83 LYS HB3  1 1 
        7 15029 1 1  83 LYS HD2  H  -4.742  -6.794 -10.977 1.00 . A A .  83 LYS HD2  1 1 
        7 15030 1 1  83 LYS HD3  H  -5.713  -8.258 -11.131 1.00 . A A .  83 LYS HD3  1 1 
        7 15031 1 1  83 LYS HE2  H  -7.200  -7.437  -9.355 1.00 . A A .  83 LYS HE2  1 1 
        7 15032 1 1  83 LYS HE3  H  -6.238  -5.965  -9.241 1.00 . A A .  83 LYS HE3  1 1 
        7 15033 1 1  83 LYS HG2  H  -3.846  -8.819  -9.787 1.00 . A A .  83 LYS HG2  1 1 
        7 15034 1 1  83 LYS HG3  H  -5.231  -8.704  -8.702 1.00 . A A .  83 LYS HG3  1 1 
        7 15035 1 1  83 LYS HZ1  H  -8.265  -5.723 -10.604 1.00 . A A .  83 LYS HZ1  1 1 
        7 15036 1 1  83 LYS HZ2  H  -7.641  -6.853 -11.700 1.00 . A A .  83 LYS HZ2  1 1 
        7 15037 1 1  83 LYS HZ3  H  -6.845  -5.380 -11.460 1.00 . A A .  83 LYS HZ3  1 1 
        7 15038 1 1  83 LYS N    N  -3.962  -8.341  -6.373 1.00 . A A .  83 LYS N    1 1 
        7 15039 1 1  83 LYS NZ   N  -7.390  -6.133 -10.992 1.00 . A A .  83 LYS NZ   1 1 
        7 15040 1 1  83 LYS O    O  -0.999  -6.501  -7.142 1.00 . A A .  83 LYS O    1 1 
        7 15041 1 1  84 PHE C    C  -0.617  -5.994  -4.175 1.00 . A A .  84 PHE C    1 1 
        7 15042 1 1  84 PHE CA   C  -1.792  -5.238  -4.787 1.00 . A A .  84 PHE CA   1 1 
        7 15043 1 1  84 PHE CB   C  -2.659  -4.618  -3.685 1.00 . A A .  84 PHE CB   1 1 
        7 15044 1 1  84 PHE CD1  C  -2.734  -2.119  -3.552 1.00 . A A .  84 PHE CD1  1 1 
        7 15045 1 1  84 PHE CD2  C  -1.098  -3.268  -2.255 1.00 . A A .  84 PHE CD2  1 1 
        7 15046 1 1  84 PHE CE1  C  -2.279  -0.911  -3.064 1.00 . A A .  84 PHE CE1  1 1 
        7 15047 1 1  84 PHE CE2  C  -0.638  -2.062  -1.764 1.00 . A A .  84 PHE CE2  1 1 
        7 15048 1 1  84 PHE CG   C  -2.150  -3.310  -3.154 1.00 . A A .  84 PHE CG   1 1 
        7 15049 1 1  84 PHE CZ   C  -1.230  -0.882  -2.169 1.00 . A A .  84 PHE CZ   1 1 
        7 15050 1 1  84 PHE H    H  -3.519  -6.336  -5.315 1.00 . A A .  84 PHE H    1 1 
        7 15051 1 1  84 PHE HA   H  -1.418  -4.459  -5.434 1.00 . A A .  84 PHE HA   1 1 
        7 15052 1 1  84 PHE HB2  H  -3.652  -4.449  -4.074 1.00 . A A .  84 PHE HB2  1 1 
        7 15053 1 1  84 PHE HB3  H  -2.720  -5.311  -2.858 1.00 . A A .  84 PHE HB3  1 1 
        7 15054 1 1  84 PHE HD1  H  -3.555  -2.141  -4.252 1.00 . A A .  84 PHE HD1  1 1 
        7 15055 1 1  84 PHE HD2  H  -0.635  -4.190  -1.938 1.00 . A A .  84 PHE HD2  1 1 
        7 15056 1 1  84 PHE HE1  H  -2.744   0.009  -3.384 1.00 . A A .  84 PHE HE1  1 1 
        7 15057 1 1  84 PHE HE2  H   0.184  -2.042  -1.064 1.00 . A A .  84 PHE HE2  1 1 
        7 15058 1 1  84 PHE HZ   H  -0.873   0.063  -1.785 1.00 . A A .  84 PHE HZ   1 1 
        7 15059 1 1  84 PHE N    N  -2.591  -6.156  -5.586 1.00 . A A .  84 PHE N    1 1 
        7 15060 1 1  84 PHE O    O   0.534  -5.565  -4.266 1.00 . A A .  84 PHE O    1 1 
        7 15061 1 1  85 LYS C    C   1.088  -8.469  -4.052 1.00 . A A .  85 LYS C    1 1 
        7 15062 1 1  85 LYS CA   C   0.092  -8.009  -2.992 1.00 . A A .  85 LYS CA   1 1 
        7 15063 1 1  85 LYS CB   C  -0.557  -9.231  -2.335 1.00 . A A .  85 LYS CB   1 1 
        7 15064 1 1  85 LYS CD   C  -1.987 -10.165  -0.498 1.00 . A A .  85 LYS CD   1 1 
        7 15065 1 1  85 LYS CE   C  -2.797  -9.849   0.747 1.00 . A A .  85 LYS CE   1 1 
        7 15066 1 1  85 LYS CG   C  -1.441  -8.901  -1.143 1.00 . A A .  85 LYS CG   1 1 
        7 15067 1 1  85 LYS H    H  -1.870  -7.405  -3.511 1.00 . A A .  85 LYS H    1 1 
        7 15068 1 1  85 LYS HA   H   0.620  -7.444  -2.240 1.00 . A A .  85 LYS HA   1 1 
        7 15069 1 1  85 LYS HB2  H  -1.162  -9.740  -3.071 1.00 . A A .  85 LYS HB2  1 1 
        7 15070 1 1  85 LYS HB3  H   0.222  -9.899  -2.001 1.00 . A A .  85 LYS HB3  1 1 
        7 15071 1 1  85 LYS HD2  H  -2.622 -10.675  -1.207 1.00 . A A .  85 LYS HD2  1 1 
        7 15072 1 1  85 LYS HD3  H  -1.161 -10.805  -0.226 1.00 . A A .  85 LYS HD3  1 1 
        7 15073 1 1  85 LYS HE2  H  -2.167  -9.322   1.448 1.00 . A A .  85 LYS HE2  1 1 
        7 15074 1 1  85 LYS HE3  H  -3.629  -9.219   0.470 1.00 . A A .  85 LYS HE3  1 1 
        7 15075 1 1  85 LYS HG2  H  -0.861  -8.357  -0.414 1.00 . A A .  85 LYS HG2  1 1 
        7 15076 1 1  85 LYS HG3  H  -2.268  -8.292  -1.478 1.00 . A A .  85 LYS HG3  1 1 
        7 15077 1 1  85 LYS HZ1  H  -3.959 -11.580   0.750 1.00 . A A .  85 LYS HZ1  1 1 
        7 15078 1 1  85 LYS HZ2  H  -3.841 -10.833   2.259 1.00 . A A .  85 LYS HZ2  1 1 
        7 15079 1 1  85 LYS HZ3  H  -2.534 -11.713   1.652 1.00 . A A .  85 LYS HZ3  1 1 
        7 15080 1 1  85 LYS N    N  -0.924  -7.140  -3.573 1.00 . A A .  85 LYS N    1 1 
        7 15081 1 1  85 LYS NZ   N  -3.318 -11.078   1.397 1.00 . A A .  85 LYS NZ   1 1 
        7 15082 1 1  85 LYS O    O   2.277  -8.638  -3.769 1.00 . A A .  85 LYS O    1 1 
        7 15083 1 1  86 LYS C    C   2.475  -8.050  -6.737 1.00 . A A .  86 LYS C    1 1 
        7 15084 1 1  86 LYS CA   C   1.437  -9.109  -6.376 1.00 . A A .  86 LYS CA   1 1 
        7 15085 1 1  86 LYS CB   C   0.587  -9.449  -7.604 1.00 . A A .  86 LYS CB   1 1 
        7 15086 1 1  86 LYS CD   C   0.435 -11.892  -7.022 1.00 . A A .  86 LYS CD   1 1 
        7 15087 1 1  86 LYS CE   C  -0.484 -13.091  -6.864 1.00 . A A .  86 LYS CE   1 1 
        7 15088 1 1  86 LYS CG   C  -0.338 -10.640  -7.402 1.00 . A A .  86 LYS CG   1 1 
        7 15089 1 1  86 LYS H    H  -0.367  -8.536  -5.422 1.00 . A A .  86 LYS H    1 1 
        7 15090 1 1  86 LYS HA   H   1.956  -9.999  -6.057 1.00 . A A .  86 LYS HA   1 1 
        7 15091 1 1  86 LYS HB2  H  -0.017  -8.591  -7.857 1.00 . A A .  86 LYS HB2  1 1 
        7 15092 1 1  86 LYS HB3  H   1.246  -9.669  -8.430 1.00 . A A .  86 LYS HB3  1 1 
        7 15093 1 1  86 LYS HD2  H   1.159 -12.105  -7.793 1.00 . A A .  86 LYS HD2  1 1 
        7 15094 1 1  86 LYS HD3  H   0.945 -11.717  -6.086 1.00 . A A .  86 LYS HD3  1 1 
        7 15095 1 1  86 LYS HE2  H  -1.227 -12.862  -6.115 1.00 . A A .  86 LYS HE2  1 1 
        7 15096 1 1  86 LYS HE3  H  -0.973 -13.280  -7.809 1.00 . A A .  86 LYS HE3  1 1 
        7 15097 1 1  86 LYS HG2  H  -1.038 -10.409  -6.612 1.00 . A A .  86 LYS HG2  1 1 
        7 15098 1 1  86 LYS HG3  H  -0.877 -10.824  -8.320 1.00 . A A .  86 LYS HG3  1 1 
        7 15099 1 1  86 LYS HZ1  H   0.711 -14.160  -5.525 1.00 . A A .  86 LYS HZ1  1 1 
        7 15100 1 1  86 LYS HZ2  H   0.997 -14.534  -7.148 1.00 . A A .  86 LYS HZ2  1 1 
        7 15101 1 1  86 LYS HZ3  H  -0.388 -15.119  -6.380 1.00 . A A .  86 LYS HZ3  1 1 
        7 15102 1 1  86 LYS N    N   0.594  -8.673  -5.269 1.00 . A A .  86 LYS N    1 1 
        7 15103 1 1  86 LYS NZ   N   0.260 -14.310  -6.451 1.00 . A A .  86 LYS NZ   1 1 
        7 15104 1 1  86 LYS O    O   3.639  -8.377  -6.981 1.00 . A A .  86 LYS O    1 1 
        7 15105 1 1  87 ASP C    C   3.969  -5.483  -5.949 1.00 . A A .  87 ASP C    1 1 
        7 15106 1 1  87 ASP CA   C   2.989  -5.703  -7.092 1.00 . A A .  87 ASP CA   1 1 
        7 15107 1 1  87 ASP CB   C   2.241  -4.404  -7.402 1.00 . A A .  87 ASP CB   1 1 
        7 15108 1 1  87 ASP CG   C   3.157  -3.334  -7.975 1.00 . A A .  87 ASP CG   1 1 
        7 15109 1 1  87 ASP H    H   1.128  -6.576  -6.548 1.00 . A A .  87 ASP H    1 1 
        7 15110 1 1  87 ASP HA   H   3.544  -6.005  -7.968 1.00 . A A .  87 ASP HA   1 1 
        7 15111 1 1  87 ASP HB2  H   1.461  -4.608  -8.120 1.00 . A A .  87 ASP HB2  1 1 
        7 15112 1 1  87 ASP HB3  H   1.798  -4.025  -6.493 1.00 . A A .  87 ASP HB3  1 1 
        7 15113 1 1  87 ASP N    N   2.065  -6.785  -6.759 1.00 . A A .  87 ASP N    1 1 
        7 15114 1 1  87 ASP O    O   5.142  -5.184  -6.171 1.00 . A A .  87 ASP O    1 1 
        7 15115 1 1  87 ASP OD1  O   3.764  -3.575  -9.041 1.00 . A A .  87 ASP OD1  1 1 
        7 15116 1 1  87 ASP OD2  O   3.252  -2.235  -7.389 1.00 . A A .  87 ASP OD2  1 1 
        7 15117 1 1  88 LEU C    C   5.435  -6.643  -3.640 1.00 . A A .  88 LEU C    1 1 
        7 15118 1 1  88 LEU CA   C   4.339  -5.592  -3.544 1.00 . A A .  88 LEU CA   1 1 
        7 15119 1 1  88 LEU CB   C   3.526  -5.821  -2.269 1.00 . A A .  88 LEU CB   1 1 
        7 15120 1 1  88 LEU CD1  C   1.732  -5.120  -0.678 1.00 . A A .  88 LEU CD1  1 1 
        7 15121 1 1  88 LEU CD2  C   3.179  -3.390  -1.752 1.00 . A A .  88 LEU CD2  1 1 
        7 15122 1 1  88 LEU CG   C   2.501  -4.740  -1.932 1.00 . A A .  88 LEU CG   1 1 
        7 15123 1 1  88 LEU H    H   2.521  -5.817  -4.609 1.00 . A A .  88 LEU H    1 1 
        7 15124 1 1  88 LEU HA   H   4.792  -4.612  -3.507 1.00 . A A .  88 LEU HA   1 1 
        7 15125 1 1  88 LEU HB2  H   3.004  -6.762  -2.368 1.00 . A A .  88 LEU HB2  1 1 
        7 15126 1 1  88 LEU HB3  H   4.214  -5.900  -1.442 1.00 . A A .  88 LEU HB3  1 1 
        7 15127 1 1  88 LEU HD11 H   1.039  -4.331  -0.429 1.00 . A A .  88 LEU HD11 1 1 
        7 15128 1 1  88 LEU HD12 H   2.424  -5.264   0.139 1.00 . A A .  88 LEU HD12 1 1 
        7 15129 1 1  88 LEU HD13 H   1.187  -6.036  -0.853 1.00 . A A .  88 LEU HD13 1 1 
        7 15130 1 1  88 LEU HD21 H   3.924  -3.462  -0.973 1.00 . A A .  88 LEU HD21 1 1 
        7 15131 1 1  88 LEU HD22 H   2.441  -2.651  -1.476 1.00 . A A .  88 LEU HD22 1 1 
        7 15132 1 1  88 LEU HD23 H   3.652  -3.097  -2.678 1.00 . A A .  88 LEU HD23 1 1 
        7 15133 1 1  88 LEU HG   H   1.794  -4.657  -2.746 1.00 . A A .  88 LEU HG   1 1 
        7 15134 1 1  88 LEU N    N   3.483  -5.654  -4.723 1.00 . A A .  88 LEU N    1 1 
        7 15135 1 1  88 LEU O    O   6.605  -6.369  -3.371 1.00 . A A .  88 LEU O    1 1 
        7 15136 1 1  89 ALA C    C   6.989  -8.619  -5.303 1.00 . A A .  89 ALA C    1 1 
        7 15137 1 1  89 ALA CA   C   5.975  -8.945  -4.216 1.00 . A A .  89 ALA CA   1 1 
        7 15138 1 1  89 ALA CB   C   5.223 -10.218  -4.560 1.00 . A A .  89 ALA CB   1 1 
        7 15139 1 1  89 ALA H    H   4.085  -7.998  -4.216 1.00 . A A .  89 ALA H    1 1 
        7 15140 1 1  89 ALA HA   H   6.495  -9.100  -3.282 1.00 . A A .  89 ALA HA   1 1 
        7 15141 1 1  89 ALA HB1  H   4.708 -10.088  -5.501 1.00 . A A .  89 ALA HB1  1 1 
        7 15142 1 1  89 ALA HB2  H   4.503 -10.431  -3.784 1.00 . A A .  89 ALA HB2  1 1 
        7 15143 1 1  89 ALA HB3  H   5.920 -11.037  -4.641 1.00 . A A .  89 ALA HB3  1 1 
        7 15144 1 1  89 ALA N    N   5.040  -7.846  -4.037 1.00 . A A .  89 ALA N    1 1 
        7 15145 1 1  89 ALA O    O   8.175  -8.914  -5.167 1.00 . A A .  89 ALA O    1 1 
        7 15146 1 1  90 ALA C    C   8.408  -6.593  -7.030 1.00 . A A .  90 ALA C    1 1 
        7 15147 1 1  90 ALA CA   C   7.372  -7.614  -7.482 1.00 . A A .  90 ALA CA   1 1 
        7 15148 1 1  90 ALA CB   C   6.540  -7.061  -8.629 1.00 . A A .  90 ALA CB   1 1 
        7 15149 1 1  90 ALA H    H   5.555  -7.787  -6.418 1.00 . A A .  90 ALA H    1 1 
        7 15150 1 1  90 ALA HA   H   7.882  -8.500  -7.831 1.00 . A A .  90 ALA HA   1 1 
        7 15151 1 1  90 ALA HB1  H   5.810  -7.797  -8.930 1.00 . A A .  90 ALA HB1  1 1 
        7 15152 1 1  90 ALA HB2  H   7.185  -6.830  -9.464 1.00 . A A .  90 ALA HB2  1 1 
        7 15153 1 1  90 ALA HB3  H   6.034  -6.164  -8.305 1.00 . A A .  90 ALA HB3  1 1 
        7 15154 1 1  90 ALA N    N   6.513  -7.997  -6.374 1.00 . A A .  90 ALA N    1 1 
        7 15155 1 1  90 ALA O    O   9.596  -6.737  -7.318 1.00 . A A .  90 ALA O    1 1 
        7 15156 1 1  91 MET C    C   9.850  -5.119  -4.811 1.00 . A A .  91 MET C    1 1 
        7 15157 1 1  91 MET CA   C   8.842  -4.534  -5.793 1.00 . A A .  91 MET CA   1 1 
        7 15158 1 1  91 MET CB   C   8.043  -3.416  -5.117 1.00 . A A .  91 MET CB   1 1 
        7 15159 1 1  91 MET CE   C   9.031  -0.802  -6.715 1.00 . A A .  91 MET CE   1 1 
        7 15160 1 1  91 MET CG   C   7.091  -2.686  -6.053 1.00 . A A .  91 MET CG   1 1 
        7 15161 1 1  91 MET H    H   6.990  -5.520  -6.110 1.00 . A A .  91 MET H    1 1 
        7 15162 1 1  91 MET HA   H   9.379  -4.121  -6.634 1.00 . A A .  91 MET HA   1 1 
        7 15163 1 1  91 MET HB2  H   7.464  -3.841  -4.311 1.00 . A A .  91 MET HB2  1 1 
        7 15164 1 1  91 MET HB3  H   8.734  -2.693  -4.707 1.00 . A A .  91 MET HB3  1 1 
        7 15165 1 1  91 MET HE1  H   9.611  -0.299  -7.474 1.00 . A A .  91 MET HE1  1 1 
        7 15166 1 1  91 MET HE2  H   9.696  -1.325  -6.043 1.00 . A A .  91 MET HE2  1 1 
        7 15167 1 1  91 MET HE3  H   8.457  -0.075  -6.161 1.00 . A A .  91 MET HE3  1 1 
        7 15168 1 1  91 MET HG2  H   6.345  -3.385  -6.400 1.00 . A A .  91 MET HG2  1 1 
        7 15169 1 1  91 MET HG3  H   6.607  -1.891  -5.504 1.00 . A A .  91 MET HG3  1 1 
        7 15170 1 1  91 MET N    N   7.953  -5.575  -6.303 1.00 . A A .  91 MET N    1 1 
        7 15171 1 1  91 MET O    O  11.017  -4.729  -4.800 1.00 . A A .  91 MET O    1 1 
        7 15172 1 1  91 MET SD   S   7.920  -1.974  -7.490 1.00 . A A .  91 MET SD   1 1 
        7 15173 1 1  92 LEU C    C  11.374  -7.488  -3.787 1.00 . A A .  92 LEU C    1 1 
        7 15174 1 1  92 LEU CA   C  10.250  -6.766  -3.050 1.00 . A A .  92 LEU CA   1 1 
        7 15175 1 1  92 LEU CB   C   9.420  -7.771  -2.244 1.00 . A A .  92 LEU CB   1 1 
        7 15176 1 1  92 LEU CD1  C  11.013  -7.882  -0.313 1.00 . A A .  92 LEU CD1  1 1 
        7 15177 1 1  92 LEU CD2  C   9.283  -9.659  -0.606 1.00 . A A .  92 LEU CD2  1 1 
        7 15178 1 1  92 LEU CG   C  10.216  -8.692  -1.318 1.00 . A A .  92 LEU CG   1 1 
        7 15179 1 1  92 LEU H    H   8.431  -6.285  -4.022 1.00 . A A .  92 LEU H    1 1 
        7 15180 1 1  92 LEU HA   H  10.679  -6.039  -2.378 1.00 . A A .  92 LEU HA   1 1 
        7 15181 1 1  92 LEU HB2  H   8.713  -7.219  -1.644 1.00 . A A .  92 LEU HB2  1 1 
        7 15182 1 1  92 LEU HB3  H   8.870  -8.387  -2.940 1.00 . A A .  92 LEU HB3  1 1 
        7 15183 1 1  92 LEU HD11 H  10.341  -7.274   0.275 1.00 . A A .  92 LEU HD11 1 1 
        7 15184 1 1  92 LEU HD12 H  11.709  -7.244  -0.837 1.00 . A A .  92 LEU HD12 1 1 
        7 15185 1 1  92 LEU HD13 H  11.557  -8.550   0.338 1.00 . A A .  92 LEU HD13 1 1 
        7 15186 1 1  92 LEU HD21 H   8.752 -10.252  -1.337 1.00 . A A .  92 LEU HD21 1 1 
        7 15187 1 1  92 LEU HD22 H   8.574  -9.103  -0.011 1.00 . A A .  92 LEU HD22 1 1 
        7 15188 1 1  92 LEU HD23 H   9.858 -10.310   0.035 1.00 . A A .  92 LEU HD23 1 1 
        7 15189 1 1  92 LEU HG   H  10.912  -9.271  -1.907 1.00 . A A .  92 LEU HG   1 1 
        7 15190 1 1  92 LEU N    N   9.388  -6.060  -3.994 1.00 . A A .  92 LEU N    1 1 
        7 15191 1 1  92 LEU O    O  12.550  -7.413  -3.401 1.00 . A A .  92 LEU O    1 1 
        7 15192 1 1  93 ARG C    C  13.015  -7.927  -6.231 1.00 . A A .  93 ARG C    1 1 
        7 15193 1 1  93 ARG CA   C  11.969  -8.885  -5.680 1.00 . A A .  93 ARG CA   1 1 
        7 15194 1 1  93 ARG CB   C  11.275  -9.616  -6.823 1.00 . A A .  93 ARG CB   1 1 
        7 15195 1 1  93 ARG CD   C   9.798 -11.508  -7.539 1.00 . A A .  93 ARG CD   1 1 
        7 15196 1 1  93 ARG CG   C  10.421 -10.782  -6.363 1.00 . A A .  93 ARG CG   1 1 
        7 15197 1 1  93 ARG CZ   C  10.533 -12.840  -9.484 1.00 . A A .  93 ARG CZ   1 1 
        7 15198 1 1  93 ARG H    H  10.052  -8.214  -5.097 1.00 . A A .  93 ARG H    1 1 
        7 15199 1 1  93 ARG HA   H  12.461  -9.613  -5.055 1.00 . A A .  93 ARG HA   1 1 
        7 15200 1 1  93 ARG HB2  H  10.642  -8.917  -7.351 1.00 . A A .  93 ARG HB2  1 1 
        7 15201 1 1  93 ARG HB3  H  12.025  -9.992  -7.502 1.00 . A A .  93 ARG HB3  1 1 
        7 15202 1 1  93 ARG HD2  H   9.188 -12.314  -7.163 1.00 . A A .  93 ARG HD2  1 1 
        7 15203 1 1  93 ARG HD3  H   9.181 -10.813  -8.086 1.00 . A A .  93 ARG HD3  1 1 
        7 15204 1 1  93 ARG HE   H  11.749 -11.833  -8.254 1.00 . A A .  93 ARG HE   1 1 
        7 15205 1 1  93 ARG HG2  H  11.039 -11.474  -5.812 1.00 . A A .  93 ARG HG2  1 1 
        7 15206 1 1  93 ARG HG3  H   9.634 -10.410  -5.722 1.00 . A A .  93 ARG HG3  1 1 
        7 15207 1 1  93 ARG HH11 H   8.529 -12.819  -9.187 1.00 . A A .  93 ARG HH11 1 1 
        7 15208 1 1  93 ARG HH12 H   9.069 -13.754 -10.545 1.00 . A A .  93 ARG HH12 1 1 
        7 15209 1 1  93 ARG HH21 H  12.469 -13.057 -10.042 1.00 . A A .  93 ARG HH21 1 1 
        7 15210 1 1  93 ARG HH22 H  11.311 -13.889 -11.034 1.00 . A A .  93 ARG HH22 1 1 
        7 15211 1 1  93 ARG N    N  11.005  -8.177  -4.858 1.00 . A A .  93 ARG N    1 1 
        7 15212 1 1  93 ARG NE   N  10.809 -12.058  -8.441 1.00 . A A .  93 ARG NE   1 1 
        7 15213 1 1  93 ARG NH1  N   9.277 -13.162  -9.761 1.00 . A A .  93 ARG NH1  1 1 
        7 15214 1 1  93 ARG NH2  N  11.517 -13.298 -10.248 1.00 . A A .  93 ARG NH2  1 1 
        7 15215 1 1  93 ARG O    O  14.187  -8.276  -6.328 1.00 . A A .  93 ARG O    1 1 
        7 15216 1 1  94 ILE C    C  14.464  -5.230  -6.006 1.00 . A A .  94 ILE C    1 1 
        7 15217 1 1  94 ILE CA   C  13.507  -5.709  -7.098 1.00 . A A .  94 ILE CA   1 1 
        7 15218 1 1  94 ILE CB   C  12.765  -4.496  -7.690 1.00 . A A .  94 ILE CB   1 1 
        7 15219 1 1  94 ILE CD1  C  10.803  -3.819  -9.169 1.00 . A A .  94 ILE CD1  1 1 
        7 15220 1 1  94 ILE CG1  C  11.649  -4.953  -8.631 1.00 . A A .  94 ILE CG1  1 1 
        7 15221 1 1  94 ILE CG2  C  13.744  -3.606  -8.444 1.00 . A A .  94 ILE CG2  1 1 
        7 15222 1 1  94 ILE H    H  11.636  -6.494  -6.484 1.00 . A A .  94 ILE H    1 1 
        7 15223 1 1  94 ILE HA   H  14.085  -6.170  -7.887 1.00 . A A .  94 ILE HA   1 1 
        7 15224 1 1  94 ILE HB   H  12.340  -3.925  -6.877 1.00 . A A .  94 ILE HB   1 1 
        7 15225 1 1  94 ILE HD11 H  10.034  -4.219  -9.812 1.00 . A A .  94 ILE HD11 1 1 
        7 15226 1 1  94 ILE HD12 H  11.427  -3.141  -9.731 1.00 . A A .  94 ILE HD12 1 1 
        7 15227 1 1  94 ILE HD13 H  10.346  -3.291  -8.346 1.00 . A A .  94 ILE HD13 1 1 
        7 15228 1 1  94 ILE HG12 H  12.086  -5.467  -9.473 1.00 . A A .  94 ILE HG12 1 1 
        7 15229 1 1  94 ILE HG13 H  10.996  -5.631  -8.101 1.00 . A A .  94 ILE HG13 1 1 
        7 15230 1 1  94 ILE HG21 H  14.533  -3.294  -7.777 1.00 . A A .  94 ILE HG21 1 1 
        7 15231 1 1  94 ILE HG22 H  13.224  -2.738  -8.820 1.00 . A A .  94 ILE HG22 1 1 
        7 15232 1 1  94 ILE HG23 H  14.167  -4.157  -9.270 1.00 . A A .  94 ILE HG23 1 1 
        7 15233 1 1  94 ILE N    N  12.590  -6.714  -6.576 1.00 . A A .  94 ILE N    1 1 
        7 15234 1 1  94 ILE O    O  15.638  -4.973  -6.278 1.00 . A A .  94 ILE O    1 1 
        7 15235 1 1  95 ILE C    C  16.018  -5.684  -3.566 1.00 . A A .  95 ILE C    1 1 
        7 15236 1 1  95 ILE CA   C  14.799  -4.768  -3.623 1.00 . A A .  95 ILE CA   1 1 
        7 15237 1 1  95 ILE CB   C  14.031  -4.892  -2.283 1.00 . A A .  95 ILE CB   1 1 
        7 15238 1 1  95 ILE CD1  C  13.303  -2.486  -2.027 1.00 . A A .  95 ILE CD1  1 1 
        7 15239 1 1  95 ILE CG1  C  12.864  -3.912  -2.234 1.00 . A A .  95 ILE CG1  1 1 
        7 15240 1 1  95 ILE CG2  C  14.968  -4.628  -1.115 1.00 . A A .  95 ILE CG2  1 1 
        7 15241 1 1  95 ILE H    H  13.001  -5.276  -4.632 1.00 . A A .  95 ILE H    1 1 
        7 15242 1 1  95 ILE HA   H  15.124  -3.738  -3.734 1.00 . A A .  95 ILE HA   1 1 
        7 15243 1 1  95 ILE HB   H  13.655  -5.900  -2.190 1.00 . A A .  95 ILE HB   1 1 
        7 15244 1 1  95 ILE HD11 H  12.434  -1.853  -1.932 1.00 . A A .  95 ILE HD11 1 1 
        7 15245 1 1  95 ILE HD12 H  13.890  -2.166  -2.876 1.00 . A A .  95 ILE HD12 1 1 
        7 15246 1 1  95 ILE HD13 H  13.899  -2.419  -1.129 1.00 . A A .  95 ILE HD13 1 1 
        7 15247 1 1  95 ILE HG12 H  12.322  -3.957  -3.167 1.00 . A A .  95 ILE HG12 1 1 
        7 15248 1 1  95 ILE HG13 H  12.205  -4.180  -1.423 1.00 . A A .  95 ILE HG13 1 1 
        7 15249 1 1  95 ILE HG21 H  14.418  -4.699  -0.188 1.00 . A A .  95 ILE HG21 1 1 
        7 15250 1 1  95 ILE HG22 H  15.387  -3.635  -1.211 1.00 . A A .  95 ILE HG22 1 1 
        7 15251 1 1  95 ILE HG23 H  15.763  -5.357  -1.121 1.00 . A A .  95 ILE HG23 1 1 
        7 15252 1 1  95 ILE N    N  13.961  -5.120  -4.772 1.00 . A A .  95 ILE N    1 1 
        7 15253 1 1  95 ILE O    O  17.165  -5.226  -3.548 1.00 . A A .  95 ILE O    1 1 
        7 15254 1 1  96 ASN C    C  17.514  -8.226  -4.787 1.00 . A A .  96 ASN C    1 1 
        7 15255 1 1  96 ASN CA   C  16.832  -7.968  -3.444 1.00 . A A .  96 ASN CA   1 1 
        7 15256 1 1  96 ASN CB   C  16.279  -9.275  -2.861 1.00 . A A .  96 ASN CB   1 1 
        7 15257 1 1  96 ASN CG   C  17.302 -10.065  -2.057 1.00 . A A .  96 ASN CG   1 1 
        7 15258 1 1  96 ASN H    H  14.827  -7.293  -3.668 1.00 . A A .  96 ASN H    1 1 
        7 15259 1 1  96 ASN HA   H  17.565  -7.560  -2.767 1.00 . A A .  96 ASN HA   1 1 
        7 15260 1 1  96 ASN HB2  H  15.447  -9.045  -2.213 1.00 . A A .  96 ASN HB2  1 1 
        7 15261 1 1  96 ASN HB3  H  15.932  -9.897  -3.671 1.00 . A A .  96 ASN HB3  1 1 
        7 15262 1 1  96 ASN HD21 H  18.790  -9.422  -3.208 1.00 . A A .  96 ASN HD21 1 1 
        7 15263 1 1  96 ASN HD22 H  19.240 -10.471  -1.906 1.00 . A A .  96 ASN HD22 1 1 
        7 15264 1 1  96 ASN N    N  15.762  -6.986  -3.578 1.00 . A A .  96 ASN N    1 1 
        7 15265 1 1  96 ASN ND2  N  18.569  -9.982  -2.429 1.00 . A A .  96 ASN ND2  1 1 
        7 15266 1 1  96 ASN O    O  18.614  -8.775  -4.836 1.00 . A A .  96 ASN O    1 1 
        7 15267 1 1  96 ASN OD1  O  16.948 -10.756  -1.101 1.00 . A A .  96 ASN OD1  1 1 
        7 15268 1 1  97 ALA C    C  18.677  -7.120  -7.366 1.00 . A A .  97 ALA C    1 1 
        7 15269 1 1  97 ALA CA   C  17.442  -7.985  -7.202 1.00 . A A .  97 ALA CA   1 1 
        7 15270 1 1  97 ALA CB   C  16.428  -7.625  -8.271 1.00 . A A .  97 ALA CB   1 1 
        7 15271 1 1  97 ALA H    H  15.984  -7.410  -5.776 1.00 . A A .  97 ALA H    1 1 
        7 15272 1 1  97 ALA HA   H  17.716  -9.022  -7.327 1.00 . A A .  97 ALA HA   1 1 
        7 15273 1 1  97 ALA HB1  H  16.840  -7.838  -9.245 1.00 . A A .  97 ALA HB1  1 1 
        7 15274 1 1  97 ALA HB2  H  16.197  -6.571  -8.201 1.00 . A A .  97 ALA HB2  1 1 
        7 15275 1 1  97 ALA HB3  H  15.527  -8.202  -8.124 1.00 . A A .  97 ALA HB3  1 1 
        7 15276 1 1  97 ALA N    N  16.871  -7.821  -5.870 1.00 . A A .  97 ALA N    1 1 
        7 15277 1 1  97 ALA O    O  19.695  -7.560  -7.901 1.00 . A A .  97 ALA O    1 1 
        7 15278 1 1  98 ARG C    C  20.602  -4.948  -5.871 1.00 . A A .  98 ARG C    1 1 
        7 15279 1 1  98 ARG CA   C  19.663  -4.935  -7.065 1.00 . A A .  98 ARG CA   1 1 
        7 15280 1 1  98 ARG CB   C  19.113  -3.524  -7.297 1.00 . A A .  98 ARG CB   1 1 
        7 15281 1 1  98 ARG CD   C  17.649  -1.642  -6.517 1.00 . A A .  98 ARG CD   1 1 
        7 15282 1 1  98 ARG CG   C  18.106  -3.064  -6.253 1.00 . A A .  98 ARG CG   1 1 
        7 15283 1 1  98 ARG CZ   C  17.213  -0.342  -8.567 1.00 . A A .  98 ARG CZ   1 1 
        7 15284 1 1  98 ARG H    H  17.778  -5.630  -6.388 1.00 . A A .  98 ARG H    1 1 
        7 15285 1 1  98 ARG HA   H  20.221  -5.237  -7.939 1.00 . A A .  98 ARG HA   1 1 
        7 15286 1 1  98 ARG HB2  H  19.936  -2.827  -7.297 1.00 . A A .  98 ARG HB2  1 1 
        7 15287 1 1  98 ARG HB3  H  18.632  -3.496  -8.264 1.00 . A A .  98 ARG HB3  1 1 
        7 15288 1 1  98 ARG HD2  H  16.878  -1.388  -5.804 1.00 . A A .  98 ARG HD2  1 1 
        7 15289 1 1  98 ARG HD3  H  18.491  -0.979  -6.386 1.00 . A A .  98 ARG HD3  1 1 
        7 15290 1 1  98 ARG HE   H  16.649  -2.241  -8.271 1.00 . A A .  98 ARG HE   1 1 
        7 15291 1 1  98 ARG HG2  H  17.247  -3.718  -6.280 1.00 . A A .  98 ARG HG2  1 1 
        7 15292 1 1  98 ARG HG3  H  18.565  -3.110  -5.275 1.00 . A A .  98 ARG HG3  1 1 
        7 15293 1 1  98 ARG HH11 H  18.371   0.603  -7.193 1.00 . A A .  98 ARG HH11 1 1 
        7 15294 1 1  98 ARG HH12 H  17.981   1.534  -8.606 1.00 . A A .  98 ARG HH12 1 1 
        7 15295 1 1  98 ARG HH21 H  16.148  -1.035 -10.149 1.00 . A A .  98 ARG HH21 1 1 
        7 15296 1 1  98 ARG HH22 H  16.711   0.600 -10.290 1.00 . A A .  98 ARG HH22 1 1 
        7 15297 1 1  98 ARG N    N  18.585  -5.891  -6.887 1.00 . A A .  98 ARG N    1 1 
        7 15298 1 1  98 ARG NE   N  17.117  -1.472  -7.869 1.00 . A A .  98 ARG NE   1 1 
        7 15299 1 1  98 ARG NH1  N  17.908   0.681  -8.084 1.00 . A A .  98 ARG NH1  1 1 
        7 15300 1 1  98 ARG NH2  N  16.646  -0.251  -9.765 1.00 . A A .  98 ARG NH2  1 1 
        7 15301 1 1  98 ARG O    O  21.818  -4.858  -6.026 1.00 . A A .  98 ARG O    1 1 
        7 15302 1 1  99 LYS C    C  21.402  -3.737  -3.093 1.00 . A A .  99 LYS C    1 1 
        7 15303 1 1  99 LYS CA   C  20.764  -5.090  -3.415 1.00 . A A .  99 LYS CA   1 1 
        7 15304 1 1  99 LYS CB   C  21.843  -6.182  -3.433 1.00 . A A .  99 LYS CB   1 1 
        7 15305 1 1  99 LYS CD   C  22.411  -8.601  -3.814 1.00 . A A .  99 LYS CD   1 1 
        7 15306 1 1  99 LYS CE   C  21.859  -9.994  -4.069 1.00 . A A .  99 LYS CE   1 1 
        7 15307 1 1  99 LYS CG   C  21.295  -7.586  -3.625 1.00 . A A .  99 LYS CG   1 1 
        7 15308 1 1  99 LYS H    H  19.036  -5.111  -4.637 1.00 . A A .  99 LYS H    1 1 
        7 15309 1 1  99 LYS HA   H  20.057  -5.323  -2.634 1.00 . A A .  99 LYS HA   1 1 
        7 15310 1 1  99 LYS HB2  H  22.533  -5.976  -4.238 1.00 . A A .  99 LYS HB2  1 1 
        7 15311 1 1  99 LYS HB3  H  22.380  -6.154  -2.496 1.00 . A A .  99 LYS HB3  1 1 
        7 15312 1 1  99 LYS HD2  H  23.016  -8.304  -4.658 1.00 . A A .  99 LYS HD2  1 1 
        7 15313 1 1  99 LYS HD3  H  23.020  -8.622  -2.922 1.00 . A A .  99 LYS HD3  1 1 
        7 15314 1 1  99 LYS HE2  H  21.326 -10.322  -3.190 1.00 . A A .  99 LYS HE2  1 1 
        7 15315 1 1  99 LYS HE3  H  21.177  -9.949  -4.905 1.00 . A A .  99 LYS HE3  1 1 
        7 15316 1 1  99 LYS HG2  H  20.717  -7.858  -2.755 1.00 . A A .  99 LYS HG2  1 1 
        7 15317 1 1  99 LYS HG3  H  20.658  -7.596  -4.499 1.00 . A A .  99 LYS HG3  1 1 
        7 15318 1 1  99 LYS HZ1  H  23.448 -10.689  -5.232 1.00 . A A .  99 LYS HZ1  1 1 
        7 15319 1 1  99 LYS HZ2  H  22.526 -11.917  -4.529 1.00 . A A .  99 LYS HZ2  1 1 
        7 15320 1 1  99 LYS HZ3  H  23.606 -11.029  -3.585 1.00 . A A .  99 LYS HZ3  1 1 
        7 15321 1 1  99 LYS N    N  20.016  -5.055  -4.675 1.00 . A A .  99 LYS N    1 1 
        7 15322 1 1  99 LYS NZ   N  22.934 -10.975  -4.374 1.00 . A A .  99 LYS NZ   1 1 
        7 15323 1 1  99 LYS O    O  21.848  -3.510  -1.968 1.00 . A A .  99 LYS O    1 1 
        7 15324 1 1 100 GLU C    C  23.476  -1.645  -3.448 1.00 . A A . 100 GLU C    1 1 
        7 15325 1 1 100 GLU CA   C  22.060  -1.536  -4.000 1.00 . A A . 100 GLU CA   1 1 
        7 15326 1 1 100 GLU CB   C  21.226  -0.589  -3.137 1.00 . A A . 100 GLU CB   1 1 
        7 15327 1 1 100 GLU CD   C  20.202   0.689  -5.060 1.00 . A A . 100 GLU CD   1 1 
        7 15328 1 1 100 GLU CG   C  19.945  -0.120  -3.805 1.00 . A A . 100 GLU CG   1 1 
        7 15329 1 1 100 GLU H    H  20.992  -3.102  -4.943 1.00 . A A . 100 GLU H    1 1 
        7 15330 1 1 100 GLU HA   H  22.117  -1.132  -5.000 1.00 . A A . 100 GLU HA   1 1 
        7 15331 1 1 100 GLU HB2  H  20.963  -1.094  -2.220 1.00 . A A . 100 GLU HB2  1 1 
        7 15332 1 1 100 GLU HB3  H  21.823   0.280  -2.900 1.00 . A A . 100 GLU HB3  1 1 
        7 15333 1 1 100 GLU HG2  H  19.353  -0.984  -4.067 1.00 . A A . 100 GLU HG2  1 1 
        7 15334 1 1 100 GLU HG3  H  19.398   0.493  -3.106 1.00 . A A . 100 GLU HG3  1 1 
        7 15335 1 1 100 GLU N    N  21.425  -2.853  -4.098 1.00 . A A . 100 GLU N    1 1 
        7 15336 1 1 100 GLU O    O  23.877  -0.850  -2.598 1.00 . A A . 100 GLU O    1 1 
        7 15337 1 1 100 GLU OE1  O  20.545   1.883  -4.942 1.00 . A A . 100 GLU OE1  1 1 
        7 15338 1 1 100 GLU OE2  O  20.061   0.138  -6.167 1.00 . A A . 100 GLU OE2  1 1 
        7 15339 1 1 101 LYS C    C  25.505  -3.383  -2.018 1.00 . A A . 101 LYS C    1 1 
        7 15340 1 1 101 LYS CA   C  25.566  -2.929  -3.469 1.00 . A A . 101 LYS CA   1 1 
        7 15341 1 1 101 LYS CB   C  26.506  -1.725  -3.608 1.00 . A A . 101 LYS CB   1 1 
        7 15342 1 1 101 LYS CD   C  27.497  -2.427  -5.824 1.00 . A A . 101 LYS CD   1 1 
        7 15343 1 1 101 LYS CE   C  28.853  -2.776  -5.218 1.00 . A A . 101 LYS CE   1 1 
        7 15344 1 1 101 LYS CG   C  26.789  -1.322  -5.047 1.00 . A A . 101 LYS CG   1 1 
        7 15345 1 1 101 LYS H    H  23.860  -3.157  -4.697 1.00 . A A . 101 LYS H    1 1 
        7 15346 1 1 101 LYS HA   H  25.951  -3.743  -4.064 1.00 . A A . 101 LYS HA   1 1 
        7 15347 1 1 101 LYS HB2  H  26.063  -0.879  -3.103 1.00 . A A . 101 LYS HB2  1 1 
        7 15348 1 1 101 LYS HB3  H  27.446  -1.961  -3.131 1.00 . A A . 101 LYS HB3  1 1 
        7 15349 1 1 101 LYS HD2  H  26.877  -3.310  -5.821 1.00 . A A . 101 LYS HD2  1 1 
        7 15350 1 1 101 LYS HD3  H  27.644  -2.095  -6.842 1.00 . A A . 101 LYS HD3  1 1 
        7 15351 1 1 101 LYS HE2  H  28.702  -3.119  -4.207 1.00 . A A . 101 LYS HE2  1 1 
        7 15352 1 1 101 LYS HE3  H  29.296  -3.570  -5.802 1.00 . A A . 101 LYS HE3  1 1 
        7 15353 1 1 101 LYS HG2  H  25.854  -1.099  -5.536 1.00 . A A . 101 LYS HG2  1 1 
        7 15354 1 1 101 LYS HG3  H  27.413  -0.442  -5.045 1.00 . A A . 101 LYS HG3  1 1 
        7 15355 1 1 101 LYS HZ1  H  30.704  -1.899  -4.818 1.00 . A A . 101 LYS HZ1  1 1 
        7 15356 1 1 101 LYS HZ2  H  29.396  -0.853  -4.606 1.00 . A A . 101 LYS HZ2  1 1 
        7 15357 1 1 101 LYS HZ3  H  29.917  -1.246  -6.164 1.00 . A A . 101 LYS HZ3  1 1 
        7 15358 1 1 101 LYS N    N  24.225  -2.622  -3.961 1.00 . A A . 101 LYS N    1 1 
        7 15359 1 1 101 LYS NZ   N  29.781  -1.613  -5.200 1.00 . A A . 101 LYS NZ   1 1 
        7 15360 1 1 101 LYS O    O  25.590  -2.571  -1.096 1.00 . A A . 101 LYS O    1 1 
        7 15361 1 1 102 LYS C    C  26.577  -5.027   0.251 1.00 . A A . 102 LYS C    1 1 
        7 15362 1 1 102 LYS CA   C  25.261  -5.243  -0.483 1.00 . A A . 102 LYS CA   1 1 
        7 15363 1 1 102 LYS CB   C  24.923  -6.734  -0.534 1.00 . A A . 102 LYS CB   1 1 
        7 15364 1 1 102 LYS CD   C  24.187  -8.786   0.721 1.00 . A A . 102 LYS CD   1 1 
        7 15365 1 1 102 LYS CE   C  23.489  -9.294   1.976 1.00 . A A . 102 LYS CE   1 1 
        7 15366 1 1 102 LYS CG   C  24.473  -7.297   0.804 1.00 . A A . 102 LYS CG   1 1 
        7 15367 1 1 102 LYS H    H  25.308  -5.285  -2.598 1.00 . A A . 102 LYS H    1 1 
        7 15368 1 1 102 LYS HA   H  24.477  -4.719   0.044 1.00 . A A . 102 LYS HA   1 1 
        7 15369 1 1 102 LYS HB2  H  24.131  -6.889  -1.252 1.00 . A A . 102 LYS HB2  1 1 
        7 15370 1 1 102 LYS HB3  H  25.799  -7.280  -0.854 1.00 . A A . 102 LYS HB3  1 1 
        7 15371 1 1 102 LYS HD2  H  23.552  -8.973  -0.133 1.00 . A A . 102 LYS HD2  1 1 
        7 15372 1 1 102 LYS HD3  H  25.120  -9.316   0.599 1.00 . A A . 102 LYS HD3  1 1 
        7 15373 1 1 102 LYS HE2  H  22.543  -8.784   2.076 1.00 . A A . 102 LYS HE2  1 1 
        7 15374 1 1 102 LYS HE3  H  23.313 -10.353   1.869 1.00 . A A . 102 LYS HE3  1 1 
        7 15375 1 1 102 LYS HG2  H  25.252  -7.133   1.533 1.00 . A A . 102 LYS HG2  1 1 
        7 15376 1 1 102 LYS HG3  H  23.575  -6.784   1.114 1.00 . A A . 102 LYS HG3  1 1 
        7 15377 1 1 102 LYS HZ1  H  24.479  -8.046   3.326 1.00 . A A . 102 LYS HZ1  1 1 
        7 15378 1 1 102 LYS HZ2  H  25.198  -9.565   3.148 1.00 . A A . 102 LYS HZ2  1 1 
        7 15379 1 1 102 LYS HZ3  H  23.773  -9.404   4.042 1.00 . A A . 102 LYS HZ3  1 1 
        7 15380 1 1 102 LYS N    N  25.349  -4.686  -1.823 1.00 . A A . 102 LYS N    1 1 
        7 15381 1 1 102 LYS NZ   N  24.292  -9.060   3.207 1.00 . A A . 102 LYS NZ   1 1 
        7 15382 1 1 102 LYS O    O  27.638  -5.425  -0.234 1.00 . A A . 102 LYS O    1 1 
        7 15383 1 1 103 ARG C    C  28.316  -5.273   2.822 1.00 . A A . 103 ARG C    1 1 
        7 15384 1 1 103 ARG CA   C  27.682  -4.040   2.192 1.00 . A A . 103 ARG CA   1 1 
        7 15385 1 1 103 ARG CB   C  27.318  -3.033   3.283 1.00 . A A . 103 ARG CB   1 1 
        7 15386 1 1 103 ARG CD   C  26.354  -0.792   3.869 1.00 . A A . 103 ARG CD   1 1 
        7 15387 1 1 103 ARG CG   C  26.757  -1.729   2.745 1.00 . A A . 103 ARG CG   1 1 
        7 15388 1 1 103 ARG CZ   C  25.309   1.424   4.141 1.00 . A A . 103 ARG CZ   1 1 
        7 15389 1 1 103 ARG H    H  25.611  -4.142   1.759 1.00 . A A . 103 ARG H    1 1 
        7 15390 1 1 103 ARG HA   H  28.396  -3.586   1.522 1.00 . A A . 103 ARG HA   1 1 
        7 15391 1 1 103 ARG HB2  H  26.578  -3.476   3.934 1.00 . A A . 103 ARG HB2  1 1 
        7 15392 1 1 103 ARG HB3  H  28.203  -2.808   3.860 1.00 . A A . 103 ARG HB3  1 1 
        7 15393 1 1 103 ARG HD2  H  25.601  -1.278   4.472 1.00 . A A . 103 ARG HD2  1 1 
        7 15394 1 1 103 ARG HD3  H  27.221  -0.585   4.476 1.00 . A A . 103 ARG HD3  1 1 
        7 15395 1 1 103 ARG HE   H  25.831   0.605   2.389 1.00 . A A . 103 ARG HE   1 1 
        7 15396 1 1 103 ARG HG2  H  27.510  -1.247   2.140 1.00 . A A . 103 ARG HG2  1 1 
        7 15397 1 1 103 ARG HG3  H  25.889  -1.945   2.139 1.00 . A A . 103 ARG HG3  1 1 
        7 15398 1 1 103 ARG HH11 H  25.625   0.425   5.879 1.00 . A A . 103 ARG HH11 1 1 
        7 15399 1 1 103 ARG HH12 H  24.884   1.987   6.043 1.00 . A A . 103 ARG HH12 1 1 
        7 15400 1 1 103 ARG HH21 H  24.869   2.667   2.601 1.00 . A A . 103 ARG HH21 1 1 
        7 15401 1 1 103 ARG HH22 H  24.459   3.263   4.179 1.00 . A A . 103 ARG HH22 1 1 
        7 15402 1 1 103 ARG N    N  26.497  -4.391   1.414 1.00 . A A . 103 ARG N    1 1 
        7 15403 1 1 103 ARG NE   N  25.815   0.468   3.364 1.00 . A A . 103 ARG NE   1 1 
        7 15404 1 1 103 ARG NH1  N  25.271   1.266   5.460 1.00 . A A . 103 ARG NH1  1 1 
        7 15405 1 1 103 ARG NH2  N  24.842   2.541   3.597 1.00 . A A . 103 ARG NH2  1 1 
        7 15406 1 1 103 ARG O    O  29.453  -5.219   3.294 1.00 . A A . 103 ARG O    1 1 
        7 15407 1 1 104 ARG C    C  28.286  -7.486   4.878 1.00 . A A . 104 ARG C    1 1 
        7 15408 1 1 104 ARG CA   C  28.030  -7.641   3.383 1.00 . A A . 104 ARG CA   1 1 
        7 15409 1 1 104 ARG CB   C  29.295  -8.128   2.665 1.00 . A A . 104 ARG CB   1 1 
        7 15410 1 1 104 ARG CD   C  30.420  -8.645   0.479 1.00 . A A . 104 ARG CD   1 1 
        7 15411 1 1 104 ARG CG   C  29.108  -8.317   1.169 1.00 . A A . 104 ARG CG   1 1 
        7 15412 1 1 104 ARG CZ   C  31.267  -8.907  -1.825 1.00 . A A . 104 ARG CZ   1 1 
        7 15413 1 1 104 ARG H    H  26.673  -6.328   2.436 1.00 . A A . 104 ARG H    1 1 
        7 15414 1 1 104 ARG HA   H  27.243  -8.368   3.241 1.00 . A A . 104 ARG HA   1 1 
        7 15415 1 1 104 ARG HB2  H  30.083  -7.404   2.819 1.00 . A A . 104 ARG HB2  1 1 
        7 15416 1 1 104 ARG HB3  H  29.598  -9.073   3.092 1.00 . A A . 104 ARG HB3  1 1 
        7 15417 1 1 104 ARG HD2  H  31.123  -7.850   0.674 1.00 . A A . 104 ARG HD2  1 1 
        7 15418 1 1 104 ARG HD3  H  30.802  -9.571   0.883 1.00 . A A . 104 ARG HD3  1 1 
        7 15419 1 1 104 ARG HE   H  29.335  -8.801  -1.315 1.00 . A A . 104 ARG HE   1 1 
        7 15420 1 1 104 ARG HG2  H  28.413  -9.127   1.002 1.00 . A A . 104 ARG HG2  1 1 
        7 15421 1 1 104 ARG HG3  H  28.708  -7.405   0.749 1.00 . A A . 104 ARG HG3  1 1 
        7 15422 1 1 104 ARG HH11 H  32.712  -8.806  -0.410 1.00 . A A . 104 ARG HH11 1 1 
        7 15423 1 1 104 ARG HH12 H  33.280  -8.987  -2.037 1.00 . A A . 104 ARG HH12 1 1 
        7 15424 1 1 104 ARG HH21 H  30.077  -9.042  -3.458 1.00 . A A . 104 ARG HH21 1 1 
        7 15425 1 1 104 ARG HH22 H  31.778  -9.135  -3.770 1.00 . A A . 104 ARG HH22 1 1 
        7 15426 1 1 104 ARG N    N  27.571  -6.374   2.819 1.00 . A A . 104 ARG N    1 1 
        7 15427 1 1 104 ARG NE   N  30.255  -8.789  -0.966 1.00 . A A . 104 ARG NE   1 1 
        7 15428 1 1 104 ARG NH1  N  32.520  -8.899  -1.389 1.00 . A A . 104 ARG NH1  1 1 
        7 15429 1 1 104 ARG NH2  N  31.022  -9.035  -3.121 1.00 . A A . 104 ARG NH2  1 1 
        7 15430 1 1 104 ARG O    O  29.461  -7.540   5.300 1.00 . A A . 104 ARG O    1 1 
        7 15431 1 1 104 ARG OXT  O  27.306  -7.266   5.622 1.00 . A A . 104 ARG OXT  1 1 
        7 15432 2 1  35 ALA C    C   8.175  15.080  10.617 1.00 . B B .  35 ALA C    1 1 
        7 15433 2 1  35 ALA CA   C   9.308  16.040  10.268 1.00 . B B .  35 ALA CA   1 1 
        7 15434 2 1  35 ALA CB   C  10.315  15.382   9.340 1.00 . B B .  35 ALA CB   1 1 
        7 15435 2 1  35 ALA H    H  10.759  17.155  11.253 1.00 . B B .  35 ALA H    1 1 
        7 15436 2 1  35 ALA HA   H   8.890  16.895   9.756 1.00 . B B .  35 ALA HA   1 1 
        7 15437 2 1  35 ALA HB1  H   9.821  15.086   8.427 1.00 . B B .  35 ALA HB1  1 1 
        7 15438 2 1  35 ALA HB2  H  10.733  14.513   9.822 1.00 . B B .  35 ALA HB2  1 1 
        7 15439 2 1  35 ALA HB3  H  11.105  16.082   9.112 1.00 . B B .  35 ALA HB3  1 1 
        7 15440 2 1  35 ALA N    N   9.975  16.519  11.497 1.00 . B B .  35 ALA N    1 1 
        7 15441 2 1  35 ALA O    O   7.007  15.458  10.615 1.00 . B B .  35 ALA O    1 1 
        7 15442 2 1  36 GLY C    C   6.578  12.458  10.255 1.00 . B B .  36 GLY C    1 1 
        7 15443 2 1  36 GLY CA   C   7.484  12.916  11.361 1.00 . B B .  36 GLY CA   1 1 
        7 15444 2 1  36 GLY H    H   9.438  13.548  10.855 1.00 . B B .  36 GLY H    1 1 
        7 15445 2 1  36 GLY HA2  H   7.946  12.058  11.821 1.00 . B B .  36 GLY HA2  1 1 
        7 15446 2 1  36 GLY HA3  H   6.877  13.423  12.084 1.00 . B B .  36 GLY HA3  1 1 
        7 15447 2 1  36 GLY N    N   8.504  13.838  10.921 1.00 . B B .  36 GLY N    1 1 
        7 15448 2 1  36 GLY O    O   6.760  12.822   9.103 1.00 . B B .  36 GLY O    1 1 
        7 15449 2 1  37 LEU C    C   3.579  12.363   9.371 1.00 . B B .  37 LEU C    1 1 
        7 15450 2 1  37 LEU CA   C   4.568  11.241   9.668 1.00 . B B .  37 LEU CA   1 1 
        7 15451 2 1  37 LEU CB   C   3.830  10.018  10.217 1.00 . B B .  37 LEU CB   1 1 
        7 15452 2 1  37 LEU CD1  C   3.887   7.687  11.137 1.00 . B B .  37 LEU CD1  1 1 
        7 15453 2 1  37 LEU CD2  C   5.488   8.352   9.337 1.00 . B B .  37 LEU CD2  1 1 
        7 15454 2 1  37 LEU CG   C   4.720   8.822  10.563 1.00 . B B .  37 LEU CG   1 1 
        7 15455 2 1  37 LEU H    H   5.483  11.431  11.564 1.00 . B B .  37 LEU H    1 1 
        7 15456 2 1  37 LEU HA   H   5.076  10.969   8.754 1.00 . B B .  37 LEU HA   1 1 
        7 15457 2 1  37 LEU HB2  H   3.299  10.316  11.110 1.00 . B B .  37 LEU HB2  1 1 
        7 15458 2 1  37 LEU HB3  H   3.108   9.699   9.480 1.00 . B B .  37 LEU HB3  1 1 
        7 15459 2 1  37 LEU HD11 H   3.377   8.029  12.026 1.00 . B B .  37 LEU HD11 1 1 
        7 15460 2 1  37 LEU HD12 H   4.533   6.859  11.390 1.00 . B B .  37 LEU HD12 1 1 
        7 15461 2 1  37 LEU HD13 H   3.160   7.367  10.405 1.00 . B B .  37 LEU HD13 1 1 
        7 15462 2 1  37 LEU HD21 H   6.112   9.154   8.973 1.00 . B B .  37 LEU HD21 1 1 
        7 15463 2 1  37 LEU HD22 H   4.791   8.058   8.566 1.00 . B B .  37 LEU HD22 1 1 
        7 15464 2 1  37 LEU HD23 H   6.106   7.508   9.604 1.00 . B B .  37 LEU HD23 1 1 
        7 15465 2 1  37 LEU HG   H   5.436   9.121  11.313 1.00 . B B .  37 LEU HG   1 1 
        7 15466 2 1  37 LEU N    N   5.566  11.696  10.620 1.00 . B B .  37 LEU N    1 1 
        7 15467 2 1  37 LEU O    O   2.733  12.244   8.484 1.00 . B B .  37 LEU O    1 1 
        7 15468 2 1  38 LEU C    C   3.336  15.502   8.838 1.00 . B B .  38 LEU C    1 1 
        7 15469 2 1  38 LEU CA   C   2.818  14.602   9.945 1.00 . B B .  38 LEU CA   1 1 
        7 15470 2 1  38 LEU CB   C   2.706  15.389  11.252 1.00 . B B .  38 LEU CB   1 1 
        7 15471 2 1  38 LEU CD1  C   2.124  15.469  13.683 1.00 . B B .  38 LEU CD1  1 1 
        7 15472 2 1  38 LEU CD2  C   0.893  13.918  12.157 1.00 . B B .  38 LEU CD2  1 1 
        7 15473 2 1  38 LEU CG   C   2.228  14.580  12.456 1.00 . B B .  38 LEU CG   1 1 
        7 15474 2 1  38 LEU H    H   4.411  13.506  10.789 1.00 . B B .  38 LEU H    1 1 
        7 15475 2 1  38 LEU HA   H   1.843  14.232   9.669 1.00 . B B .  38 LEU HA   1 1 
        7 15476 2 1  38 LEU HB2  H   3.678  15.800  11.485 1.00 . B B .  38 LEU HB2  1 1 
        7 15477 2 1  38 LEU HB3  H   2.016  16.204  11.099 1.00 . B B .  38 LEU HB3  1 1 
        7 15478 2 1  38 LEU HD11 H   1.770  14.887  14.521 1.00 . B B .  38 LEU HD11 1 1 
        7 15479 2 1  38 LEU HD12 H   1.434  16.275  13.487 1.00 . B B .  38 LEU HD12 1 1 
        7 15480 2 1  38 LEU HD13 H   3.097  15.877  13.914 1.00 . B B .  38 LEU HD13 1 1 
        7 15481 2 1  38 LEU HD21 H   0.554  13.383  13.032 1.00 . B B .  38 LEU HD21 1 1 
        7 15482 2 1  38 LEU HD22 H   1.010  13.226  11.336 1.00 . B B .  38 LEU HD22 1 1 
        7 15483 2 1  38 LEU HD23 H   0.167  14.672  11.892 1.00 . B B .  38 LEU HD23 1 1 
        7 15484 2 1  38 LEU HG   H   2.948  13.803  12.668 1.00 . B B .  38 LEU HG   1 1 
        7 15485 2 1  38 LEU N    N   3.702  13.461  10.114 1.00 . B B .  38 LEU N    1 1 
        7 15486 2 1  38 LEU O    O   2.560  16.126   8.113 1.00 . B B .  38 LEU O    1 1 
        7 15487 2 1  39 LEU C    C   5.735  15.431   6.541 1.00 . B B .  39 LEU C    1 1 
        7 15488 2 1  39 LEU CA   C   5.271  16.349   7.655 1.00 . B B .  39 LEU CA   1 1 
        7 15489 2 1  39 LEU CB   C   6.433  17.195   8.188 1.00 . B B .  39 LEU CB   1 1 
        7 15490 2 1  39 LEU CD1  C   5.056  19.294   8.303 1.00 . B B .  39 LEU CD1  1 1 
        7 15491 2 1  39 LEU CD2  C   5.447  17.963  10.384 1.00 . B B .  39 LEU CD2  1 1 
        7 15492 2 1  39 LEU CG   C   6.036  18.405   9.050 1.00 . B B .  39 LEU CG   1 1 
        7 15493 2 1  39 LEU H    H   5.228  15.071   9.337 1.00 . B B .  39 LEU H    1 1 
        7 15494 2 1  39 LEU HA   H   4.513  17.009   7.258 1.00 . B B .  39 LEU HA   1 1 
        7 15495 2 1  39 LEU HB2  H   7.071  16.554   8.778 1.00 . B B .  39 LEU HB2  1 1 
        7 15496 2 1  39 LEU HB3  H   7.000  17.556   7.343 1.00 . B B .  39 LEU HB3  1 1 
        7 15497 2 1  39 LEU HD11 H   4.860  20.181   8.885 1.00 . B B .  39 LEU HD11 1 1 
        7 15498 2 1  39 LEU HD12 H   4.132  18.758   8.144 1.00 . B B .  39 LEU HD12 1 1 
        7 15499 2 1  39 LEU HD13 H   5.477  19.574   7.350 1.00 . B B .  39 LEU HD13 1 1 
        7 15500 2 1  39 LEU HD21 H   6.219  17.502  10.983 1.00 . B B .  39 LEU HD21 1 1 
        7 15501 2 1  39 LEU HD22 H   4.657  17.243  10.209 1.00 . B B .  39 LEU HD22 1 1 
        7 15502 2 1  39 LEU HD23 H   5.047  18.819  10.906 1.00 . B B .  39 LEU HD23 1 1 
        7 15503 2 1  39 LEU HG   H   6.920  18.992   9.254 1.00 . B B .  39 LEU HG   1 1 
        7 15504 2 1  39 LEU N    N   4.655  15.565   8.709 1.00 . B B .  39 LEU N    1 1 
        7 15505 2 1  39 LEU O    O   5.749  15.817   5.371 1.00 . B B .  39 LEU O    1 1 
        7 15506 2 1  40 GLY C    C   7.748  12.633   5.877 1.00 . B B .  40 GLY C    1 1 
        7 15507 2 1  40 GLY CA   C   6.348  13.207   5.873 1.00 . B B .  40 GLY CA   1 1 
        7 15508 2 1  40 GLY H    H   6.230  13.982   7.868 1.00 . B B .  40 GLY H    1 1 
        7 15509 2 1  40 GLY HA2  H   5.647  12.398   6.013 1.00 . B B .  40 GLY HA2  1 1 
        7 15510 2 1  40 GLY HA3  H   6.163  13.657   4.908 1.00 . B B .  40 GLY HA3  1 1 
        7 15511 2 1  40 GLY N    N   6.108  14.207   6.899 1.00 . B B .  40 GLY N    1 1 
        7 15512 2 1  40 GLY O    O   8.365  12.484   4.823 1.00 . B B .  40 GLY O    1 1 
        7 15513 2 1  41 HIS C    C   9.216  10.107   7.318 1.00 . B B .  41 HIS C    1 1 
        7 15514 2 1  41 HIS CA   C   9.511  11.588   7.152 1.00 . B B .  41 HIS CA   1 1 
        7 15515 2 1  41 HIS CB   C  10.359  12.091   8.324 1.00 . B B .  41 HIS CB   1 1 
        7 15516 2 1  41 HIS CD2  C  12.155  10.292   8.872 1.00 . B B .  41 HIS CD2  1 1 
        7 15517 2 1  41 HIS CE1  C  13.900  11.315   8.038 1.00 . B B .  41 HIS CE1  1 1 
        7 15518 2 1  41 HIS CG   C  11.731  11.479   8.375 1.00 . B B .  41 HIS CG   1 1 
        7 15519 2 1  41 HIS H    H   7.772  12.562   7.872 1.00 . B B .  41 HIS H    1 1 
        7 15520 2 1  41 HIS HA   H  10.053  11.735   6.231 1.00 . B B .  41 HIS HA   1 1 
        7 15521 2 1  41 HIS HB2  H  10.474  13.162   8.243 1.00 . B B .  41 HIS HB2  1 1 
        7 15522 2 1  41 HIS HB3  H   9.854  11.856   9.250 1.00 . B B .  41 HIS HB3  1 1 
        7 15523 2 1  41 HIS HD1  H  12.876  12.978   7.424 1.00 . B B .  41 HIS HD1  1 1 
        7 15524 2 1  41 HIS HD2  H  11.543   9.546   9.359 1.00 . B B .  41 HIS HD2  1 1 
        7 15525 2 1  41 HIS HE1  H  14.912  11.542   7.737 1.00 . B B .  41 HIS HE1  1 1 
        7 15526 2 1  41 HIS HE2  H  14.050   9.402   8.751 1.00 . B B .  41 HIS HE2  1 1 
        7 15527 2 1  41 HIS N    N   8.257  12.312   7.051 1.00 . B B .  41 HIS N    1 1 
        7 15528 2 1  41 HIS ND1  N  12.851  12.096   7.860 1.00 . B B .  41 HIS ND1  1 1 
        7 15529 2 1  41 HIS NE2  N  13.505  10.215   8.649 1.00 . B B .  41 HIS NE2  1 1 
        7 15530 2 1  41 HIS O    O   8.885   9.651   8.413 1.00 . B B .  41 HIS O    1 1 
        7 15531 2 1  42 GLY C    C  10.229   7.089   6.421 1.00 . B B .  42 GLY C    1 1 
        7 15532 2 1  42 GLY CA   C   9.001   7.961   6.269 1.00 . B B .  42 GLY CA   1 1 
        7 15533 2 1  42 GLY H    H   9.610   9.779   5.387 1.00 . B B .  42 GLY H    1 1 
        7 15534 2 1  42 GLY HA2  H   8.337   7.777   7.100 1.00 . B B .  42 GLY HA2  1 1 
        7 15535 2 1  42 GLY HA3  H   8.495   7.692   5.353 1.00 . B B .  42 GLY HA3  1 1 
        7 15536 2 1  42 GLY N    N   9.317   9.367   6.230 1.00 . B B .  42 GLY N    1 1 
        7 15537 2 1  42 GLY O    O  11.111   7.106   5.559 1.00 . B B .  42 GLY O    1 1 
        7 15538 2 1  43 PRO C    C  11.151   4.177   6.690 1.00 . B B .  43 PRO C    1 1 
        7 15539 2 1  43 PRO CA   C  11.356   5.305   7.698 1.00 . B B .  43 PRO CA   1 1 
        7 15540 2 1  43 PRO CB   C  11.140   4.798   9.129 1.00 . B B .  43 PRO CB   1 1 
        7 15541 2 1  43 PRO CD   C   9.487   6.467   8.727 1.00 . B B .  43 PRO CD   1 1 
        7 15542 2 1  43 PRO CG   C  10.339   5.859   9.801 1.00 . B B .  43 PRO CG   1 1 
        7 15543 2 1  43 PRO HA   H  12.352   5.709   7.594 1.00 . B B .  43 PRO HA   1 1 
        7 15544 2 1  43 PRO HB2  H  10.607   3.859   9.103 1.00 . B B .  43 PRO HB2  1 1 
        7 15545 2 1  43 PRO HB3  H  12.095   4.661   9.613 1.00 . B B .  43 PRO HB3  1 1 
        7 15546 2 1  43 PRO HD2  H   8.567   5.912   8.611 1.00 . B B .  43 PRO HD2  1 1 
        7 15547 2 1  43 PRO HD3  H   9.281   7.503   8.948 1.00 . B B .  43 PRO HD3  1 1 
        7 15548 2 1  43 PRO HG2  H   9.719   5.421  10.569 1.00 . B B .  43 PRO HG2  1 1 
        7 15549 2 1  43 PRO HG3  H  10.996   6.603  10.225 1.00 . B B .  43 PRO HG3  1 1 
        7 15550 2 1  43 PRO N    N  10.333   6.342   7.533 1.00 . B B .  43 PRO N    1 1 
        7 15551 2 1  43 PRO O    O  10.195   4.214   5.918 1.00 . B B .  43 PRO O    1 1 
        7 15552 2 1  44 ILE C    C  10.619   1.487   5.507 1.00 . B B .  44 ILE C    1 1 
        7 15553 2 1  44 ILE CA   C  12.005   2.126   5.680 1.00 . B B .  44 ILE CA   1 1 
        7 15554 2 1  44 ILE CB   C  13.060   1.030   5.958 1.00 . B B .  44 ILE CB   1 1 
        7 15555 2 1  44 ILE CD1  C  13.805  -0.745   7.623 1.00 . B B .  44 ILE CD1  1 1 
        7 15556 2 1  44 ILE CG1  C  12.846   0.388   7.330 1.00 . B B .  44 ILE CG1  1 1 
        7 15557 2 1  44 ILE CG2  C  14.461   1.618   5.858 1.00 . B B .  44 ILE CG2  1 1 
        7 15558 2 1  44 ILE H    H  12.683   3.125   7.429 1.00 . B B .  44 ILE H    1 1 
        7 15559 2 1  44 ILE HA   H  12.270   2.602   4.746 1.00 . B B .  44 ILE HA   1 1 
        7 15560 2 1  44 ILE HB   H  12.962   0.273   5.196 1.00 . B B .  44 ILE HB   1 1 
        7 15561 2 1  44 ILE HD11 H  13.592  -1.154   8.599 1.00 . B B .  44 ILE HD11 1 1 
        7 15562 2 1  44 ILE HD12 H  14.819  -0.374   7.599 1.00 . B B .  44 ILE HD12 1 1 
        7 15563 2 1  44 ILE HD13 H  13.688  -1.517   6.876 1.00 . B B .  44 ILE HD13 1 1 
        7 15564 2 1  44 ILE HG12 H  12.976   1.138   8.095 1.00 . B B .  44 ILE HG12 1 1 
        7 15565 2 1  44 ILE HG13 H  11.841  -0.004   7.384 1.00 . B B .  44 ILE HG13 1 1 
        7 15566 2 1  44 ILE HG21 H  14.604   2.047   4.878 1.00 . B B .  44 ILE HG21 1 1 
        7 15567 2 1  44 ILE HG22 H  15.191   0.838   6.020 1.00 . B B .  44 ILE HG22 1 1 
        7 15568 2 1  44 ILE HG23 H  14.583   2.386   6.608 1.00 . B B .  44 ILE HG23 1 1 
        7 15569 2 1  44 ILE N    N  12.018   3.170   6.709 1.00 . B B .  44 ILE N    1 1 
        7 15570 2 1  44 ILE O    O  10.184   1.231   4.378 1.00 . B B .  44 ILE O    1 1 
        7 15571 2 1  45 ARG C    C   7.634   1.623   5.781 1.00 . B B .  45 ARG C    1 1 
        7 15572 2 1  45 ARG CA   C   8.566   0.704   6.563 1.00 . B B .  45 ARG CA   1 1 
        7 15573 2 1  45 ARG CB   C   8.009   0.489   7.972 1.00 . B B .  45 ARG CB   1 1 
        7 15574 2 1  45 ARG CD   C   8.133  -0.732  10.156 1.00 . B B .  45 ARG CD   1 1 
        7 15575 2 1  45 ARG CG   C   8.746  -0.569   8.776 1.00 . B B .  45 ARG CG   1 1 
        7 15576 2 1  45 ARG CZ   C   8.333  -2.262  12.078 1.00 . B B .  45 ARG CZ   1 1 
        7 15577 2 1  45 ARG H    H  10.313   1.478   7.488 1.00 . B B .  45 ARG H    1 1 
        7 15578 2 1  45 ARG HA   H   8.621  -0.247   6.057 1.00 . B B .  45 ARG HA   1 1 
        7 15579 2 1  45 ARG HB2  H   8.064   1.422   8.513 1.00 . B B .  45 ARG HB2  1 1 
        7 15580 2 1  45 ARG HB3  H   6.973   0.191   7.892 1.00 . B B .  45 ARG HB3  1 1 
        7 15581 2 1  45 ARG HD2  H   8.182   0.216  10.671 1.00 . B B .  45 ARG HD2  1 1 
        7 15582 2 1  45 ARG HD3  H   7.100  -1.025  10.043 1.00 . B B .  45 ARG HD3  1 1 
        7 15583 2 1  45 ARG HE   H   9.712  -2.034  10.645 1.00 . B B .  45 ARG HE   1 1 
        7 15584 2 1  45 ARG HG2  H   8.688  -1.511   8.252 1.00 . B B .  45 ARG HG2  1 1 
        7 15585 2 1  45 ARG HG3  H   9.779  -0.276   8.881 1.00 . B B .  45 ARG HG3  1 1 
        7 15586 2 1  45 ARG HH11 H   6.593  -1.226  12.003 1.00 . B B .  45 ARG HH11 1 1 
        7 15587 2 1  45 ARG HH12 H   6.763  -2.289  13.361 1.00 . B B .  45 ARG HH12 1 1 
        7 15588 2 1  45 ARG HH21 H   9.942  -3.442  12.428 1.00 . B B .  45 ARG HH21 1 1 
        7 15589 2 1  45 ARG HH22 H   8.672  -3.545  13.608 1.00 . B B .  45 ARG HH22 1 1 
        7 15590 2 1  45 ARG N    N   9.916   1.263   6.616 1.00 . B B .  45 ARG N    1 1 
        7 15591 2 1  45 ARG NE   N   8.825  -1.739  10.957 1.00 . B B .  45 ARG NE   1 1 
        7 15592 2 1  45 ARG NH1  N   7.134  -1.897  12.516 1.00 . B B .  45 ARG NH1  1 1 
        7 15593 2 1  45 ARG NH2  N   9.036  -3.158  12.758 1.00 . B B .  45 ARG NH2  1 1 
        7 15594 2 1  45 ARG O    O   6.907   1.184   4.887 1.00 . B B .  45 ARG O    1 1 
        7 15595 2 1  46 MET C    C   7.259   4.114   4.025 1.00 . B B .  46 MET C    1 1 
        7 15596 2 1  46 MET CA   C   6.826   3.891   5.462 1.00 . B B .  46 MET CA   1 1 
        7 15597 2 1  46 MET CB   C   6.836   5.220   6.217 1.00 . B B .  46 MET CB   1 1 
        7 15598 2 1  46 MET CE   C   5.894   4.423  10.191 1.00 . B B .  46 MET CE   1 1 
        7 15599 2 1  46 MET CG   C   6.117   5.178   7.555 1.00 . B B .  46 MET CG   1 1 
        7 15600 2 1  46 MET H    H   8.298   3.200   6.812 1.00 . B B .  46 MET H    1 1 
        7 15601 2 1  46 MET HA   H   5.819   3.500   5.459 1.00 . B B .  46 MET HA   1 1 
        7 15602 2 1  46 MET HB2  H   7.860   5.512   6.395 1.00 . B B .  46 MET HB2  1 1 
        7 15603 2 1  46 MET HB3  H   6.361   5.971   5.603 1.00 . B B .  46 MET HB3  1 1 
        7 15604 2 1  46 MET HE1  H   5.915   5.468  10.460 1.00 . B B .  46 MET HE1  1 1 
        7 15605 2 1  46 MET HE2  H   6.240   3.828  11.022 1.00 . B B .  46 MET HE2  1 1 
        7 15606 2 1  46 MET HE3  H   4.884   4.138   9.937 1.00 . B B .  46 MET HE3  1 1 
        7 15607 2 1  46 MET HG2  H   6.045   6.184   7.940 1.00 . B B .  46 MET HG2  1 1 
        7 15608 2 1  46 MET HG3  H   5.123   4.784   7.398 1.00 . B B .  46 MET HG3  1 1 
        7 15609 2 1  46 MET N    N   7.675   2.906   6.113 1.00 . B B .  46 MET N    1 1 
        7 15610 2 1  46 MET O    O   6.445   4.470   3.186 1.00 . B B .  46 MET O    1 1 
        7 15611 2 1  46 MET SD   S   6.955   4.152   8.778 1.00 . B B .  46 MET SD   1 1 
        7 15612 2 1  47 VAL C    C   8.304   3.040   1.475 1.00 . B B .  47 VAL C    1 1 
        7 15613 2 1  47 VAL CA   C   9.040   4.013   2.381 1.00 . B B .  47 VAL CA   1 1 
        7 15614 2 1  47 VAL CB   C  10.559   3.748   2.296 1.00 . B B .  47 VAL CB   1 1 
        7 15615 2 1  47 VAL CG1  C  11.031   3.754   0.850 1.00 . B B .  47 VAL CG1  1 1 
        7 15616 2 1  47 VAL CG2  C  11.321   4.784   3.100 1.00 . B B .  47 VAL CG2  1 1 
        7 15617 2 1  47 VAL H    H   9.162   3.684   4.472 1.00 . B B .  47 VAL H    1 1 
        7 15618 2 1  47 VAL HA   H   8.851   5.021   2.036 1.00 . B B .  47 VAL HA   1 1 
        7 15619 2 1  47 VAL HB   H  10.761   2.774   2.717 1.00 . B B .  47 VAL HB   1 1 
        7 15620 2 1  47 VAL HG11 H  10.823   4.716   0.407 1.00 . B B .  47 VAL HG11 1 1 
        7 15621 2 1  47 VAL HG12 H  10.512   2.984   0.299 1.00 . B B .  47 VAL HG12 1 1 
        7 15622 2 1  47 VAL HG13 H  12.094   3.565   0.818 1.00 . B B .  47 VAL HG13 1 1 
        7 15623 2 1  47 VAL HG21 H  11.110   5.769   2.710 1.00 . B B .  47 VAL HG21 1 1 
        7 15624 2 1  47 VAL HG22 H  12.380   4.587   3.027 1.00 . B B .  47 VAL HG22 1 1 
        7 15625 2 1  47 VAL HG23 H  11.015   4.734   4.135 1.00 . B B .  47 VAL HG23 1 1 
        7 15626 2 1  47 VAL N    N   8.539   3.907   3.744 1.00 . B B .  47 VAL N    1 1 
        7 15627 2 1  47 VAL O    O   7.845   3.413   0.399 1.00 . B B .  47 VAL O    1 1 
        7 15628 2 1  48 LEU C    C   5.946   1.110   1.117 1.00 . B B .  48 LEU C    1 1 
        7 15629 2 1  48 LEU CA   C   7.440   0.788   1.170 1.00 . B B .  48 LEU CA   1 1 
        7 15630 2 1  48 LEU CB   C   7.671  -0.611   1.757 1.00 . B B .  48 LEU CB   1 1 
        7 15631 2 1  48 LEU CD1  C  10.189  -0.534   1.603 1.00 . B B .  48 LEU CD1  1 1 
        7 15632 2 1  48 LEU CD2  C   9.025  -2.721   1.863 1.00 . B B .  48 LEU CD2  1 1 
        7 15633 2 1  48 LEU CG   C   8.938  -1.328   1.265 1.00 . B B .  48 LEU CG   1 1 
        7 15634 2 1  48 LEU H    H   8.572   1.558   2.797 1.00 . B B .  48 LEU H    1 1 
        7 15635 2 1  48 LEU HA   H   7.825   0.806   0.161 1.00 . B B .  48 LEU HA   1 1 
        7 15636 2 1  48 LEU HB2  H   7.729  -0.520   2.832 1.00 . B B .  48 LEU HB2  1 1 
        7 15637 2 1  48 LEU HB3  H   6.819  -1.226   1.510 1.00 . B B .  48 LEU HB3  1 1 
        7 15638 2 1  48 LEU HD11 H  11.058  -1.058   1.234 1.00 . B B .  48 LEU HD11 1 1 
        7 15639 2 1  48 LEU HD12 H  10.265  -0.421   2.674 1.00 . B B .  48 LEU HD12 1 1 
        7 15640 2 1  48 LEU HD13 H  10.133   0.440   1.141 1.00 . B B .  48 LEU HD13 1 1 
        7 15641 2 1  48 LEU HD21 H   8.149  -3.288   1.585 1.00 . B B .  48 LEU HD21 1 1 
        7 15642 2 1  48 LEU HD22 H   9.080  -2.648   2.939 1.00 . B B .  48 LEU HD22 1 1 
        7 15643 2 1  48 LEU HD23 H   9.908  -3.218   1.491 1.00 . B B .  48 LEU HD23 1 1 
        7 15644 2 1  48 LEU HG   H   8.890  -1.429   0.190 1.00 . B B .  48 LEU HG   1 1 
        7 15645 2 1  48 LEU N    N   8.167   1.800   1.931 1.00 . B B .  48 LEU N    1 1 
        7 15646 2 1  48 LEU O    O   5.271   0.806   0.131 1.00 . B B .  48 LEU O    1 1 
        7 15647 2 1  49 ALA C    C   3.794   3.282   1.185 1.00 . B B .  49 ALA C    1 1 
        7 15648 2 1  49 ALA CA   C   4.044   2.176   2.207 1.00 . B B .  49 ALA CA   1 1 
        7 15649 2 1  49 ALA CB   C   3.673   2.651   3.602 1.00 . B B .  49 ALA CB   1 1 
        7 15650 2 1  49 ALA H    H   6.010   1.897   2.955 1.00 . B B .  49 ALA H    1 1 
        7 15651 2 1  49 ALA HA   H   3.421   1.329   1.963 1.00 . B B .  49 ALA HA   1 1 
        7 15652 2 1  49 ALA HB1  H   4.253   3.527   3.849 1.00 . B B .  49 ALA HB1  1 1 
        7 15653 2 1  49 ALA HB2  H   3.881   1.868   4.316 1.00 . B B .  49 ALA HB2  1 1 
        7 15654 2 1  49 ALA HB3  H   2.622   2.895   3.630 1.00 . B B .  49 ALA HB3  1 1 
        7 15655 2 1  49 ALA N    N   5.437   1.737   2.173 1.00 . B B .  49 ALA N    1 1 
        7 15656 2 1  49 ALA O    O   2.858   3.208   0.387 1.00 . B B .  49 ALA O    1 1 
        7 15657 2 1  50 ILE C    C   4.864   4.917  -1.142 1.00 . B B .  50 ILE C    1 1 
        7 15658 2 1  50 ILE CA   C   4.552   5.409   0.270 1.00 . B B .  50 ILE CA   1 1 
        7 15659 2 1  50 ILE CB   C   5.518   6.557   0.652 1.00 . B B .  50 ILE CB   1 1 
        7 15660 2 1  50 ILE CD1  C   6.216   8.092   2.573 1.00 . B B .  50 ILE CD1  1 1 
        7 15661 2 1  50 ILE CG1  C   5.278   6.999   2.103 1.00 . B B .  50 ILE CG1  1 1 
        7 15662 2 1  50 ILE CG2  C   5.351   7.737  -0.299 1.00 . B B .  50 ILE CG2  1 1 
        7 15663 2 1  50 ILE H    H   5.364   4.306   1.884 1.00 . B B .  50 ILE H    1 1 
        7 15664 2 1  50 ILE HA   H   3.540   5.787   0.296 1.00 . B B .  50 ILE HA   1 1 
        7 15665 2 1  50 ILE HB   H   6.530   6.191   0.558 1.00 . B B .  50 ILE HB   1 1 
        7 15666 2 1  50 ILE HD11 H   6.107   8.957   1.937 1.00 . B B .  50 ILE HD11 1 1 
        7 15667 2 1  50 ILE HD12 H   7.235   7.736   2.527 1.00 . B B .  50 ILE HD12 1 1 
        7 15668 2 1  50 ILE HD13 H   5.974   8.360   3.591 1.00 . B B .  50 ILE HD13 1 1 
        7 15669 2 1  50 ILE HG12 H   4.270   7.368   2.199 1.00 . B B .  50 ILE HG12 1 1 
        7 15670 2 1  50 ILE HG13 H   5.407   6.149   2.760 1.00 . B B .  50 ILE HG13 1 1 
        7 15671 2 1  50 ILE HG21 H   6.030   8.527  -0.014 1.00 . B B .  50 ILE HG21 1 1 
        7 15672 2 1  50 ILE HG22 H   4.335   8.100  -0.248 1.00 . B B .  50 ILE HG22 1 1 
        7 15673 2 1  50 ILE HG23 H   5.571   7.421  -1.308 1.00 . B B .  50 ILE HG23 1 1 
        7 15674 2 1  50 ILE N    N   4.646   4.301   1.210 1.00 . B B .  50 ILE N    1 1 
        7 15675 2 1  50 ILE O    O   4.350   5.444  -2.130 1.00 . B B .  50 ILE O    1 1 
        7 15676 2 1  51 LEU C    C   4.751   2.705  -3.123 1.00 . B B .  51 LEU C    1 1 
        7 15677 2 1  51 LEU CA   C   6.022   3.242  -2.480 1.00 . B B .  51 LEU CA   1 1 
        7 15678 2 1  51 LEU CB   C   7.003   2.092  -2.254 1.00 . B B .  51 LEU CB   1 1 
        7 15679 2 1  51 LEU CD1  C   8.560   2.227  -4.214 1.00 . B B .  51 LEU CD1  1 1 
        7 15680 2 1  51 LEU CD2  C   8.018   0.006  -3.181 1.00 . B B .  51 LEU CD2  1 1 
        7 15681 2 1  51 LEU CG   C   7.495   1.392  -3.518 1.00 . B B .  51 LEU CG   1 1 
        7 15682 2 1  51 LEU H    H   6.142   3.573  -0.399 1.00 . B B .  51 LEU H    1 1 
        7 15683 2 1  51 LEU HA   H   6.471   3.972  -3.137 1.00 . B B .  51 LEU HA   1 1 
        7 15684 2 1  51 LEU HB2  H   7.863   2.481  -1.727 1.00 . B B .  51 LEU HB2  1 1 
        7 15685 2 1  51 LEU HB3  H   6.522   1.357  -1.627 1.00 . B B .  51 LEU HB3  1 1 
        7 15686 2 1  51 LEU HD11 H   9.406   2.357  -3.553 1.00 . B B .  51 LEU HD11 1 1 
        7 15687 2 1  51 LEU HD12 H   8.152   3.194  -4.469 1.00 . B B .  51 LEU HD12 1 1 
        7 15688 2 1  51 LEU HD13 H   8.882   1.724  -5.113 1.00 . B B .  51 LEU HD13 1 1 
        7 15689 2 1  51 LEU HD21 H   7.219  -0.590  -2.767 1.00 . B B .  51 LEU HD21 1 1 
        7 15690 2 1  51 LEU HD22 H   8.816   0.089  -2.459 1.00 . B B .  51 LEU HD22 1 1 
        7 15691 2 1  51 LEU HD23 H   8.392  -0.466  -4.078 1.00 . B B .  51 LEU HD23 1 1 
        7 15692 2 1  51 LEU HG   H   6.665   1.278  -4.201 1.00 . B B .  51 LEU HG   1 1 
        7 15693 2 1  51 LEU N    N   5.707   3.894  -1.220 1.00 . B B .  51 LEU N    1 1 
        7 15694 2 1  51 LEU O    O   4.425   3.063  -4.251 1.00 . B B .  51 LEU O    1 1 
        7 15695 2 1  52 ALA C    C   1.797   2.351  -3.275 1.00 . B B .  52 ALA C    1 1 
        7 15696 2 1  52 ALA CA   C   2.785   1.269  -2.873 1.00 . B B .  52 ALA CA   1 1 
        7 15697 2 1  52 ALA CB   C   2.166   0.369  -1.821 1.00 . B B .  52 ALA CB   1 1 
        7 15698 2 1  52 ALA H    H   4.346   1.625  -1.483 1.00 . B B .  52 ALA H    1 1 
        7 15699 2 1  52 ALA HA   H   3.018   0.667  -3.739 1.00 . B B .  52 ALA HA   1 1 
        7 15700 2 1  52 ALA HB1  H   2.863  -0.412  -1.559 1.00 . B B .  52 ALA HB1  1 1 
        7 15701 2 1  52 ALA HB2  H   1.261  -0.071  -2.217 1.00 . B B .  52 ALA HB2  1 1 
        7 15702 2 1  52 ALA HB3  H   1.928   0.952  -0.945 1.00 . B B .  52 ALA HB3  1 1 
        7 15703 2 1  52 ALA N    N   4.030   1.858  -2.384 1.00 . B B .  52 ALA N    1 1 
        7 15704 2 1  52 ALA O    O   1.090   2.222  -4.277 1.00 . B B .  52 ALA O    1 1 
        7 15705 2 1  53 PHE C    C   1.311   5.066  -4.224 1.00 . B B .  53 PHE C    1 1 
        7 15706 2 1  53 PHE CA   C   0.963   4.589  -2.816 1.00 . B B .  53 PHE CA   1 1 
        7 15707 2 1  53 PHE CB   C   1.225   5.694  -1.783 1.00 . B B .  53 PHE CB   1 1 
        7 15708 2 1  53 PHE CD1  C   1.181   8.049  -2.655 1.00 . B B .  53 PHE CD1  1 1 
        7 15709 2 1  53 PHE CD2  C  -0.810   7.168  -1.685 1.00 . B B .  53 PHE CD2  1 1 
        7 15710 2 1  53 PHE CE1  C   0.540   9.250  -2.891 1.00 . B B .  53 PHE CE1  1 1 
        7 15711 2 1  53 PHE CE2  C  -1.457   8.367  -1.920 1.00 . B B .  53 PHE CE2  1 1 
        7 15712 2 1  53 PHE CG   C   0.515   6.995  -2.051 1.00 . B B .  53 PHE CG   1 1 
        7 15713 2 1  53 PHE CZ   C  -0.780   9.409  -2.523 1.00 . B B .  53 PHE CZ   1 1 
        7 15714 2 1  53 PHE H    H   2.275   3.409  -1.651 1.00 . B B .  53 PHE H    1 1 
        7 15715 2 1  53 PHE HA   H  -0.079   4.310  -2.784 1.00 . B B .  53 PHE HA   1 1 
        7 15716 2 1  53 PHE HB2  H   0.909   5.344  -0.812 1.00 . B B .  53 PHE HB2  1 1 
        7 15717 2 1  53 PHE HB3  H   2.286   5.896  -1.753 1.00 . B B .  53 PHE HB3  1 1 
        7 15718 2 1  53 PHE HD1  H   2.214   7.926  -2.945 1.00 . B B .  53 PHE HD1  1 1 
        7 15719 2 1  53 PHE HD2  H  -1.340   6.354  -1.213 1.00 . B B .  53 PHE HD2  1 1 
        7 15720 2 1  53 PHE HE1  H   1.072  10.063  -3.362 1.00 . B B .  53 PHE HE1  1 1 
        7 15721 2 1  53 PHE HE2  H  -2.489   8.491  -1.630 1.00 . B B .  53 PHE HE2  1 1 
        7 15722 2 1  53 PHE HZ   H  -1.284  10.346  -2.706 1.00 . B B .  53 PHE HZ   1 1 
        7 15723 2 1  53 PHE N    N   1.756   3.417  -2.486 1.00 . B B .  53 PHE N    1 1 
        7 15724 2 1  53 PHE O    O   0.463   5.093  -5.107 1.00 . B B .  53 PHE O    1 1 
        7 15725 2 1  54 LEU C    C   3.042   4.805  -6.814 1.00 . B B .  54 LEU C    1 1 
        7 15726 2 1  54 LEU CA   C   3.052   5.888  -5.727 1.00 . B B .  54 LEU CA   1 1 
        7 15727 2 1  54 LEU CB   C   4.464   6.455  -5.571 1.00 . B B .  54 LEU CB   1 1 
        7 15728 2 1  54 LEU CD1  C   6.050   7.978  -4.371 1.00 . B B .  54 LEU CD1  1 1 
        7 15729 2 1  54 LEU CD2  C   3.818   8.831  -5.092 1.00 . B B .  54 LEU CD2  1 1 
        7 15730 2 1  54 LEU CG   C   4.590   7.620  -4.587 1.00 . B B .  54 LEU CG   1 1 
        7 15731 2 1  54 LEU H    H   3.219   5.276  -3.703 1.00 . B B .  54 LEU H    1 1 
        7 15732 2 1  54 LEU HA   H   2.390   6.685  -6.030 1.00 . B B .  54 LEU HA   1 1 
        7 15733 2 1  54 LEU HB2  H   5.112   5.657  -5.238 1.00 . B B .  54 LEU HB2  1 1 
        7 15734 2 1  54 LEU HB3  H   4.802   6.792  -6.539 1.00 . B B .  54 LEU HB3  1 1 
        7 15735 2 1  54 LEU HD11 H   6.583   7.112  -4.007 1.00 . B B .  54 LEU HD11 1 1 
        7 15736 2 1  54 LEU HD12 H   6.122   8.776  -3.646 1.00 . B B .  54 LEU HD12 1 1 
        7 15737 2 1  54 LEU HD13 H   6.481   8.301  -5.304 1.00 . B B .  54 LEU HD13 1 1 
        7 15738 2 1  54 LEU HD21 H   4.203   9.127  -6.056 1.00 . B B .  54 LEU HD21 1 1 
        7 15739 2 1  54 LEU HD22 H   3.931   9.647  -4.393 1.00 . B B .  54 LEU HD22 1 1 
        7 15740 2 1  54 LEU HD23 H   2.772   8.579  -5.184 1.00 . B B .  54 LEU HD23 1 1 
        7 15741 2 1  54 LEU HG   H   4.173   7.327  -3.635 1.00 . B B .  54 LEU HG   1 1 
        7 15742 2 1  54 LEU N    N   2.577   5.381  -4.439 1.00 . B B .  54 LEU N    1 1 
        7 15743 2 1  54 LEU O    O   3.306   5.086  -7.984 1.00 . B B .  54 LEU O    1 1 
        7 15744 2 1  55 ARG C    C   1.267   2.346  -7.954 1.00 . B B .  55 ARG C    1 1 
        7 15745 2 1  55 ARG CA   C   2.663   2.466  -7.375 1.00 . B B .  55 ARG CA   1 1 
        7 15746 2 1  55 ARG CB   C   3.035   1.148  -6.703 1.00 . B B .  55 ARG CB   1 1 
        7 15747 2 1  55 ARG CD   C   5.323   0.872  -7.675 1.00 . B B .  55 ARG CD   1 1 
        7 15748 2 1  55 ARG CG   C   4.510   1.018  -6.401 1.00 . B B .  55 ARG CG   1 1 
        7 15749 2 1  55 ARG CZ   C   5.028  -0.355  -9.800 1.00 . B B .  55 ARG CZ   1 1 
        7 15750 2 1  55 ARG H    H   2.606   3.395  -5.470 1.00 . B B .  55 ARG H    1 1 
        7 15751 2 1  55 ARG HA   H   3.358   2.660  -8.175 1.00 . B B .  55 ARG HA   1 1 
        7 15752 2 1  55 ARG HB2  H   2.491   1.064  -5.774 1.00 . B B .  55 ARG HB2  1 1 
        7 15753 2 1  55 ARG HB3  H   2.749   0.333  -7.351 1.00 . B B .  55 ARG HB3  1 1 
        7 15754 2 1  55 ARG HD2  H   5.220   1.774  -8.258 1.00 . B B .  55 ARG HD2  1 1 
        7 15755 2 1  55 ARG HD3  H   6.360   0.732  -7.411 1.00 . B B .  55 ARG HD3  1 1 
        7 15756 2 1  55 ARG HE   H   4.445  -1.022  -7.998 1.00 . B B .  55 ARG HE   1 1 
        7 15757 2 1  55 ARG HG2  H   4.831   1.908  -5.879 1.00 . B B .  55 ARG HG2  1 1 
        7 15758 2 1  55 ARG HG3  H   4.667   0.152  -5.777 1.00 . B B .  55 ARG HG3  1 1 
        7 15759 2 1  55 ARG HH11 H   5.878   1.475 -10.006 1.00 . B B .  55 ARG HH11 1 1 
        7 15760 2 1  55 ARG HH12 H   5.686   0.577 -11.476 1.00 . B B .  55 ARG HH12 1 1 
        7 15761 2 1  55 ARG HH21 H   4.189  -2.200  -9.928 1.00 . B B .  55 ARG HH21 1 1 
        7 15762 2 1  55 ARG HH22 H   4.725  -1.511 -11.436 1.00 . B B .  55 ARG HH22 1 1 
        7 15763 2 1  55 ARG N    N   2.750   3.571  -6.425 1.00 . B B .  55 ARG N    1 1 
        7 15764 2 1  55 ARG NE   N   4.879  -0.268  -8.479 1.00 . B B .  55 ARG NE   1 1 
        7 15765 2 1  55 ARG NH1  N   5.575   0.647 -10.481 1.00 . B B .  55 ARG NH1  1 1 
        7 15766 2 1  55 ARG NH2  N   4.616  -1.439 -10.442 1.00 . B B .  55 ARG NH2  1 1 
        7 15767 2 1  55 ARG O    O   1.094   1.980  -9.117 1.00 . B B .  55 ARG O    1 1 
        7 15768 2 1  56 PHE C    C  -1.812   3.809  -7.720 1.00 . B B .  56 PHE C    1 1 
        7 15769 2 1  56 PHE CA   C  -1.110   2.469  -7.551 1.00 . B B .  56 PHE CA   1 1 
        7 15770 2 1  56 PHE CB   C  -1.860   1.582  -6.556 1.00 . B B .  56 PHE CB   1 1 
        7 15771 2 1  56 PHE CD1  C  -0.401  -0.389  -6.010 1.00 . B B .  56 PHE CD1  1 1 
        7 15772 2 1  56 PHE CD2  C  -2.266  -0.722  -7.459 1.00 . B B .  56 PHE CD2  1 1 
        7 15773 2 1  56 PHE CE1  C  -0.069  -1.725  -6.127 1.00 . B B .  56 PHE CE1  1 1 
        7 15774 2 1  56 PHE CE2  C  -1.940  -2.058  -7.579 1.00 . B B .  56 PHE CE2  1 1 
        7 15775 2 1  56 PHE CG   C  -1.503   0.128  -6.674 1.00 . B B .  56 PHE CG   1 1 
        7 15776 2 1  56 PHE CZ   C  -0.840  -2.560  -6.913 1.00 . B B .  56 PHE CZ   1 1 
        7 15777 2 1  56 PHE H    H   0.469   2.937  -6.223 1.00 . B B .  56 PHE H    1 1 
        7 15778 2 1  56 PHE HA   H  -1.100   1.971  -8.509 1.00 . B B .  56 PHE HA   1 1 
        7 15779 2 1  56 PHE HB2  H  -1.622   1.900  -5.550 1.00 . B B .  56 PHE HB2  1 1 
        7 15780 2 1  56 PHE HB3  H  -2.922   1.681  -6.721 1.00 . B B .  56 PHE HB3  1 1 
        7 15781 2 1  56 PHE HD1  H   0.201   0.263  -5.395 1.00 . B B .  56 PHE HD1  1 1 
        7 15782 2 1  56 PHE HD2  H  -3.126  -0.330  -7.981 1.00 . B B .  56 PHE HD2  1 1 
        7 15783 2 1  56 PHE HE1  H   0.791  -2.116  -5.605 1.00 . B B .  56 PHE HE1  1 1 
        7 15784 2 1  56 PHE HE2  H  -2.544  -2.709  -8.193 1.00 . B B .  56 PHE HE2  1 1 
        7 15785 2 1  56 PHE HZ   H  -0.581  -3.605  -7.008 1.00 . B B .  56 PHE HZ   1 1 
        7 15786 2 1  56 PHE N    N   0.271   2.629  -7.136 1.00 . B B .  56 PHE N    1 1 
        7 15787 2 1  56 PHE O    O  -2.902   3.873  -8.286 1.00 . B B .  56 PHE O    1 1 
        7 15788 2 1  57 THR C    C  -0.981   7.029  -8.416 1.00 . B B .  57 THR C    1 1 
        7 15789 2 1  57 THR CA   C  -1.775   6.212  -7.401 1.00 . B B .  57 THR CA   1 1 
        7 15790 2 1  57 THR CB   C  -1.842   6.992  -6.066 1.00 . B B .  57 THR CB   1 1 
        7 15791 2 1  57 THR CG2  C  -2.450   6.136  -4.963 1.00 . B B .  57 THR CG2  1 1 
        7 15792 2 1  57 THR H    H  -0.336   4.772  -6.756 1.00 . B B .  57 THR H    1 1 
        7 15793 2 1  57 THR HA   H  -2.784   6.087  -7.770 1.00 . B B .  57 THR HA   1 1 
        7 15794 2 1  57 THR HB   H  -2.464   7.864  -6.207 1.00 . B B .  57 THR HB   1 1 
        7 15795 2 1  57 THR HG1  H  -0.025   6.643  -5.376 1.00 . B B .  57 THR HG1  1 1 
        7 15796 2 1  57 THR HG21 H  -1.806   5.286  -4.772 1.00 . B B .  57 THR HG21 1 1 
        7 15797 2 1  57 THR HG22 H  -3.425   5.788  -5.270 1.00 . B B .  57 THR HG22 1 1 
        7 15798 2 1  57 THR HG23 H  -2.544   6.723  -4.061 1.00 . B B .  57 THR HG23 1 1 
        7 15799 2 1  57 THR N    N  -1.193   4.880  -7.239 1.00 . B B .  57 THR N    1 1 
        7 15800 2 1  57 THR O    O  -1.262   8.209  -8.642 1.00 . B B .  57 THR O    1 1 
        7 15801 2 1  57 THR OG1  O  -0.532   7.413  -5.668 1.00 . B B .  57 THR OG1  1 1 
        7 15802 2 1  58 ALA C    C   1.656   6.035 -10.801 1.00 . B B .  58 ALA C    1 1 
        7 15803 2 1  58 ALA CA   C   0.883   7.058  -9.983 1.00 . B B .  58 ALA CA   1 1 
        7 15804 2 1  58 ALA CB   C   1.852   7.983  -9.258 1.00 . B B .  58 ALA CB   1 1 
        7 15805 2 1  58 ALA H    H   0.147   5.439  -8.847 1.00 . B B .  58 ALA H    1 1 
        7 15806 2 1  58 ALA HA   H   0.272   7.654 -10.645 1.00 . B B .  58 ALA HA   1 1 
        7 15807 2 1  58 ALA HB1  H   2.490   7.400  -8.610 1.00 . B B .  58 ALA HB1  1 1 
        7 15808 2 1  58 ALA HB2  H   1.296   8.696  -8.668 1.00 . B B .  58 ALA HB2  1 1 
        7 15809 2 1  58 ALA HB3  H   2.457   8.509  -9.981 1.00 . B B .  58 ALA HB3  1 1 
        7 15810 2 1  58 ALA N    N   0.008   6.391  -9.031 1.00 . B B .  58 ALA N    1 1 
        7 15811 2 1  58 ALA O    O   1.684   4.851 -10.461 1.00 . B B .  58 ALA O    1 1 
        7 15812 2 1  59 ILE C    C   4.549   6.159 -12.677 1.00 . B B .  59 ILE C    1 1 
        7 15813 2 1  59 ILE CA   C   3.117   5.629 -12.695 1.00 . B B .  59 ILE CA   1 1 
        7 15814 2 1  59 ILE CB   C   2.625   5.526 -14.154 1.00 . B B .  59 ILE CB   1 1 
        7 15815 2 1  59 ILE CD1  C   0.662   3.971 -13.614 1.00 . B B .  59 ILE CD1  1 1 
        7 15816 2 1  59 ILE CG1  C   1.109   5.287 -14.217 1.00 . B B .  59 ILE CG1  1 1 
        7 15817 2 1  59 ILE CG2  C   3.365   4.397 -14.852 1.00 . B B .  59 ILE CG2  1 1 
        7 15818 2 1  59 ILE H    H   2.157   7.429 -12.140 1.00 . B B .  59 ILE H    1 1 
        7 15819 2 1  59 ILE HA   H   3.105   4.642 -12.258 1.00 . B B .  59 ILE HA   1 1 
        7 15820 2 1  59 ILE HB   H   2.864   6.450 -14.660 1.00 . B B .  59 ILE HB   1 1 
        7 15821 2 1  59 ILE HD11 H  -0.409   3.874 -13.716 1.00 . B B .  59 ILE HD11 1 1 
        7 15822 2 1  59 ILE HD12 H   0.928   3.946 -12.568 1.00 . B B .  59 ILE HD12 1 1 
        7 15823 2 1  59 ILE HD13 H   1.147   3.155 -14.129 1.00 . B B .  59 ILE HD13 1 1 
        7 15824 2 1  59 ILE HG12 H   0.606   6.080 -13.685 1.00 . B B .  59 ILE HG12 1 1 
        7 15825 2 1  59 ILE HG13 H   0.794   5.302 -15.251 1.00 . B B .  59 ILE HG13 1 1 
        7 15826 2 1  59 ILE HG21 H   4.428   4.535 -14.708 1.00 . B B .  59 ILE HG21 1 1 
        7 15827 2 1  59 ILE HG22 H   3.135   4.408 -15.906 1.00 . B B .  59 ILE HG22 1 1 
        7 15828 2 1  59 ILE HG23 H   3.064   3.454 -14.422 1.00 . B B .  59 ILE HG23 1 1 
        7 15829 2 1  59 ILE N    N   2.273   6.489 -11.881 1.00 . B B .  59 ILE N    1 1 
        7 15830 2 1  59 ILE O    O   5.184   6.356 -13.717 1.00 . B B .  59 ILE O    1 1 
        7 15831 2 1  60 LYS C    C   6.580   7.216  -9.756 1.00 . B B .  60 LYS C    1 1 
        7 15832 2 1  60 LYS CA   C   6.369   6.939 -11.241 1.00 . B B .  60 LYS CA   1 1 
        7 15833 2 1  60 LYS CB   C   6.585   8.242 -12.022 1.00 . B B .  60 LYS CB   1 1 
        7 15834 2 1  60 LYS CD   C   9.036   7.886 -12.448 1.00 . B B .  60 LYS CD   1 1 
        7 15835 2 1  60 LYS CE   C  10.440   8.443 -12.281 1.00 . B B .  60 LYS CE   1 1 
        7 15836 2 1  60 LYS CG   C   7.986   8.820 -11.870 1.00 . B B .  60 LYS CG   1 1 
        7 15837 2 1  60 LYS H    H   4.477   6.172 -10.703 1.00 . B B .  60 LYS H    1 1 
        7 15838 2 1  60 LYS HA   H   7.090   6.206 -11.569 1.00 . B B .  60 LYS HA   1 1 
        7 15839 2 1  60 LYS HB2  H   6.409   8.053 -13.071 1.00 . B B .  60 LYS HB2  1 1 
        7 15840 2 1  60 LYS HB3  H   5.876   8.978 -11.674 1.00 . B B .  60 LYS HB3  1 1 
        7 15841 2 1  60 LYS HD2  H   8.977   6.936 -11.941 1.00 . B B .  60 LYS HD2  1 1 
        7 15842 2 1  60 LYS HD3  H   8.838   7.747 -13.500 1.00 . B B .  60 LYS HD3  1 1 
        7 15843 2 1  60 LYS HE2  H  10.480   9.428 -12.721 1.00 . B B .  60 LYS HE2  1 1 
        7 15844 2 1  60 LYS HE3  H  10.665   8.510 -11.225 1.00 . B B .  60 LYS HE3  1 1 
        7 15845 2 1  60 LYS HG2  H   8.033   9.765 -12.390 1.00 . B B .  60 LYS HG2  1 1 
        7 15846 2 1  60 LYS HG3  H   8.190   8.972 -10.820 1.00 . B B .  60 LYS HG3  1 1 
        7 15847 2 1  60 LYS HZ1  H  11.422   6.618 -12.534 1.00 . B B .  60 LYS HZ1  1 1 
        7 15848 2 1  60 LYS HZ2  H  12.406   7.966 -12.796 1.00 . B B .  60 LYS HZ2  1 1 
        7 15849 2 1  60 LYS HZ3  H  11.264   7.516 -13.959 1.00 . B B .  60 LYS HZ3  1 1 
        7 15850 2 1  60 LYS N    N   5.034   6.393 -11.471 1.00 . B B .  60 LYS N    1 1 
        7 15851 2 1  60 LYS NZ   N  11.453   7.576 -12.938 1.00 . B B .  60 LYS NZ   1 1 
        7 15852 2 1  60 LYS O    O   6.024   8.171  -9.212 1.00 . B B .  60 LYS O    1 1 
        7 15853 2 1  61 PRO C    C   8.856   7.662  -7.591 1.00 . B B .  61 PRO C    1 1 
        7 15854 2 1  61 PRO CA   C   7.747   6.615  -7.687 1.00 . B B .  61 PRO CA   1 1 
        7 15855 2 1  61 PRO CB   C   8.250   5.248  -7.198 1.00 . B B .  61 PRO CB   1 1 
        7 15856 2 1  61 PRO CD   C   7.926   5.122  -9.576 1.00 . B B .  61 PRO CD   1 1 
        7 15857 2 1  61 PRO CG   C   8.024   4.292  -8.329 1.00 . B B .  61 PRO CG   1 1 
        7 15858 2 1  61 PRO HA   H   6.903   6.930  -7.092 1.00 . B B .  61 PRO HA   1 1 
        7 15859 2 1  61 PRO HB2  H   9.298   5.323  -6.951 1.00 . B B .  61 PRO HB2  1 1 
        7 15860 2 1  61 PRO HB3  H   7.693   4.955  -6.320 1.00 . B B .  61 PRO HB3  1 1 
        7 15861 2 1  61 PRO HD2  H   8.904   5.278 -10.008 1.00 . B B .  61 PRO HD2  1 1 
        7 15862 2 1  61 PRO HD3  H   7.262   4.658 -10.289 1.00 . B B .  61 PRO HD3  1 1 
        7 15863 2 1  61 PRO HG2  H   8.855   3.607  -8.401 1.00 . B B .  61 PRO HG2  1 1 
        7 15864 2 1  61 PRO HG3  H   7.104   3.748  -8.168 1.00 . B B .  61 PRO HG3  1 1 
        7 15865 2 1  61 PRO N    N   7.364   6.376  -9.073 1.00 . B B .  61 PRO N    1 1 
        7 15866 2 1  61 PRO O    O   9.832   7.617  -8.347 1.00 . B B .  61 PRO O    1 1 
        7 15867 2 1  62 SER C    C  11.031   9.144  -6.135 1.00 . B B .  62 SER C    1 1 
        7 15868 2 1  62 SER CA   C   9.642   9.689  -6.476 1.00 . B B .  62 SER CA   1 1 
        7 15869 2 1  62 SER CB   C   9.142  10.593  -5.352 1.00 . B B .  62 SER CB   1 1 
        7 15870 2 1  62 SER H    H   7.895   8.573  -6.102 1.00 . B B .  62 SER H    1 1 
        7 15871 2 1  62 SER HA   H   9.698  10.257  -7.390 1.00 . B B .  62 SER HA   1 1 
        7 15872 2 1  62 SER HB2  H   9.278  10.093  -4.406 1.00 . B B .  62 SER HB2  1 1 
        7 15873 2 1  62 SER HB3  H   9.705  11.514  -5.357 1.00 . B B .  62 SER HB3  1 1 
        7 15874 2 1  62 SER HG   H   7.569  11.019  -6.456 1.00 . B B .  62 SER HG   1 1 
        7 15875 2 1  62 SER N    N   8.689   8.604  -6.671 1.00 . B B .  62 SER N    1 1 
        7 15876 2 1  62 SER O    O  11.169   8.209  -5.343 1.00 . B B .  62 SER O    1 1 
        7 15877 2 1  62 SER OG   O   7.764  10.897  -5.516 1.00 . B B .  62 SER OG   1 1 
        7 15878 2 1  63 LEU C    C  13.945   9.315  -5.194 1.00 . B B .  63 LEU C    1 1 
        7 15879 2 1  63 LEU CA   C  13.430   9.275  -6.629 1.00 . B B .  63 LEU CA   1 1 
        7 15880 2 1  63 LEU CB   C  14.349  10.097  -7.534 1.00 . B B .  63 LEU CB   1 1 
        7 15881 2 1  63 LEU CD1  C  14.993  10.891  -9.823 1.00 . B B .  63 LEU CD1  1 1 
        7 15882 2 1  63 LEU CD2  C  14.135   8.563  -9.509 1.00 . B B .  63 LEU CD2  1 1 
        7 15883 2 1  63 LEU CG   C  14.044  10.005  -9.032 1.00 . B B .  63 LEU CG   1 1 
        7 15884 2 1  63 LEU H    H  11.871  10.549  -7.284 1.00 . B B .  63 LEU H    1 1 
        7 15885 2 1  63 LEU HA   H  13.445   8.251  -6.967 1.00 . B B .  63 LEU HA   1 1 
        7 15886 2 1  63 LEU HB2  H  14.278  11.133  -7.236 1.00 . B B .  63 LEU HB2  1 1 
        7 15887 2 1  63 LEU HB3  H  15.364   9.765  -7.377 1.00 . B B .  63 LEU HB3  1 1 
        7 15888 2 1  63 LEU HD11 H  14.884  11.915  -9.498 1.00 . B B .  63 LEU HD11 1 1 
        7 15889 2 1  63 LEU HD12 H  14.758  10.821 -10.875 1.00 . B B .  63 LEU HD12 1 1 
        7 15890 2 1  63 LEU HD13 H  16.010  10.568  -9.659 1.00 . B B .  63 LEU HD13 1 1 
        7 15891 2 1  63 LEU HD21 H  15.112   8.166  -9.274 1.00 . B B .  63 LEU HD21 1 1 
        7 15892 2 1  63 LEU HD22 H  13.980   8.527 -10.577 1.00 . B B .  63 LEU HD22 1 1 
        7 15893 2 1  63 LEU HD23 H  13.378   7.971  -9.016 1.00 . B B .  63 LEU HD23 1 1 
        7 15894 2 1  63 LEU HG   H  13.037  10.354  -9.209 1.00 . B B .  63 LEU HG   1 1 
        7 15895 2 1  63 LEU N    N  12.052   9.751  -6.738 1.00 . B B .  63 LEU N    1 1 
        7 15896 2 1  63 LEU O    O  14.845   8.556  -4.836 1.00 . B B .  63 LEU O    1 1 
        7 15897 2 1  64 GLY C    C  13.329   8.957  -2.275 1.00 . B B .  64 GLY C    1 1 
        7 15898 2 1  64 GLY CA   C  13.746  10.234  -2.973 1.00 . B B .  64 GLY CA   1 1 
        7 15899 2 1  64 GLY H    H  12.741  10.848  -4.734 1.00 . B B .  64 GLY H    1 1 
        7 15900 2 1  64 GLY HA2  H  14.816  10.354  -2.882 1.00 . B B .  64 GLY HA2  1 1 
        7 15901 2 1  64 GLY HA3  H  13.255  11.070  -2.501 1.00 . B B .  64 GLY HA3  1 1 
        7 15902 2 1  64 GLY N    N  13.390  10.205  -4.379 1.00 . B B .  64 GLY N    1 1 
        7 15903 2 1  64 GLY O    O  14.115   8.340  -1.545 1.00 . B B .  64 GLY O    1 1 
        7 15904 2 1  65 LEU C    C  12.351   6.122  -2.542 1.00 . B B .  65 LEU C    1 1 
        7 15905 2 1  65 LEU CA   C  11.578   7.305  -1.980 1.00 . B B .  65 LEU CA   1 1 
        7 15906 2 1  65 LEU CB   C  10.080   7.152  -2.274 1.00 . B B .  65 LEU CB   1 1 
        7 15907 2 1  65 LEU CD1  C   9.313   7.505   0.099 1.00 . B B .  65 LEU CD1  1 1 
        7 15908 2 1  65 LEU CD2  C   9.325   9.434  -1.493 1.00 . B B .  65 LEU CD2  1 1 
        7 15909 2 1  65 LEU CG   C   9.130   7.931  -1.350 1.00 . B B .  65 LEU CG   1 1 
        7 15910 2 1  65 LEU H    H  11.515   9.091  -3.099 1.00 . B B .  65 LEU H    1 1 
        7 15911 2 1  65 LEU HA   H  11.725   7.333  -0.911 1.00 . B B .  65 LEU HA   1 1 
        7 15912 2 1  65 LEU HB2  H   9.904   7.477  -3.288 1.00 . B B .  65 LEU HB2  1 1 
        7 15913 2 1  65 LEU HB3  H   9.831   6.103  -2.204 1.00 . B B .  65 LEU HB3  1 1 
        7 15914 2 1  65 LEU HD11 H  10.314   7.746   0.423 1.00 . B B .  65 LEU HD11 1 1 
        7 15915 2 1  65 LEU HD12 H   9.155   6.440   0.184 1.00 . B B .  65 LEU HD12 1 1 
        7 15916 2 1  65 LEU HD13 H   8.599   8.025   0.720 1.00 . B B .  65 LEU HD13 1 1 
        7 15917 2 1  65 LEU HD21 H  10.354   9.686  -1.283 1.00 . B B .  65 LEU HD21 1 1 
        7 15918 2 1  65 LEU HD22 H   8.679   9.947  -0.796 1.00 . B B .  65 LEU HD22 1 1 
        7 15919 2 1  65 LEU HD23 H   9.079   9.735  -2.499 1.00 . B B .  65 LEU HD23 1 1 
        7 15920 2 1  65 LEU HG   H   8.113   7.703  -1.632 1.00 . B B .  65 LEU HG   1 1 
        7 15921 2 1  65 LEU N    N  12.094   8.545  -2.527 1.00 . B B .  65 LEU N    1 1 
        7 15922 2 1  65 LEU O    O  12.665   5.196  -1.816 1.00 . B B .  65 LEU O    1 1 
        7 15923 2 1  66 ILE C    C  14.820   4.962  -3.824 1.00 . B B .  66 ILE C    1 1 
        7 15924 2 1  66 ILE CA   C  13.454   5.123  -4.485 1.00 . B B .  66 ILE CA   1 1 
        7 15925 2 1  66 ILE CB   C  13.650   5.422  -5.989 1.00 . B B .  66 ILE CB   1 1 
        7 15926 2 1  66 ILE CD1  C  11.620   4.061  -6.708 1.00 . B B .  66 ILE CD1  1 1 
        7 15927 2 1  66 ILE CG1  C  12.301   5.416  -6.701 1.00 . B B .  66 ILE CG1  1 1 
        7 15928 2 1  66 ILE CG2  C  14.601   4.419  -6.633 1.00 . B B .  66 ILE CG2  1 1 
        7 15929 2 1  66 ILE H    H  12.373   6.948  -4.364 1.00 . B B .  66 ILE H    1 1 
        7 15930 2 1  66 ILE HA   H  12.906   4.197  -4.391 1.00 . B B .  66 ILE HA   1 1 
        7 15931 2 1  66 ILE HB   H  14.089   6.404  -6.082 1.00 . B B .  66 ILE HB   1 1 
        7 15932 2 1  66 ILE HD11 H  10.748   4.100  -7.342 1.00 . B B .  66 ILE HD11 1 1 
        7 15933 2 1  66 ILE HD12 H  11.322   3.803  -5.703 1.00 . B B .  66 ILE HD12 1 1 
        7 15934 2 1  66 ILE HD13 H  12.305   3.316  -7.084 1.00 . B B .  66 ILE HD13 1 1 
        7 15935 2 1  66 ILE HG12 H  11.646   6.113  -6.200 1.00 . B B .  66 ILE HG12 1 1 
        7 15936 2 1  66 ILE HG13 H  12.439   5.728  -7.726 1.00 . B B .  66 ILE HG13 1 1 
        7 15937 2 1  66 ILE HG21 H  15.562   4.466  -6.142 1.00 . B B .  66 ILE HG21 1 1 
        7 15938 2 1  66 ILE HG22 H  14.719   4.656  -7.680 1.00 . B B .  66 ILE HG22 1 1 
        7 15939 2 1  66 ILE HG23 H  14.194   3.424  -6.533 1.00 . B B .  66 ILE HG23 1 1 
        7 15940 2 1  66 ILE N    N  12.674   6.178  -3.832 1.00 . B B .  66 ILE N    1 1 
        7 15941 2 1  66 ILE O    O  15.280   3.845  -3.575 1.00 . B B .  66 ILE O    1 1 
        7 15942 2 1  67 ASN C    C  16.702   5.372  -1.543 1.00 . B B .  67 ASN C    1 1 
        7 15943 2 1  67 ASN CA   C  16.761   6.094  -2.884 1.00 . B B .  67 ASN CA   1 1 
        7 15944 2 1  67 ASN CB   C  17.252   7.531  -2.686 1.00 . B B .  67 ASN CB   1 1 
        7 15945 2 1  67 ASN CG   C  18.541   7.613  -1.884 1.00 . B B .  67 ASN CG   1 1 
        7 15946 2 1  67 ASN H    H  15.043   6.945  -3.789 1.00 . B B .  67 ASN H    1 1 
        7 15947 2 1  67 ASN HA   H  17.456   5.573  -3.527 1.00 . B B .  67 ASN HA   1 1 
        7 15948 2 1  67 ASN HB2  H  17.426   7.979  -3.652 1.00 . B B .  67 ASN HB2  1 1 
        7 15949 2 1  67 ASN HB3  H  16.490   8.094  -2.166 1.00 . B B .  67 ASN HB3  1 1 
        7 15950 2 1  67 ASN HD21 H  19.623   7.450  -3.542 1.00 . B B .  67 ASN HD21 1 1 
        7 15951 2 1  67 ASN HD22 H  20.517   7.596  -2.070 1.00 . B B .  67 ASN HD22 1 1 
        7 15952 2 1  67 ASN N    N  15.458   6.088  -3.540 1.00 . B B .  67 ASN N    1 1 
        7 15953 2 1  67 ASN ND2  N  19.674   7.548  -2.566 1.00 . B B .  67 ASN ND2  1 1 
        7 15954 2 1  67 ASN O    O  17.587   4.581  -1.215 1.00 . B B .  67 ASN O    1 1 
        7 15955 2 1  67 ASN OD1  O  18.517   7.741  -0.659 1.00 . B B .  67 ASN OD1  1 1 
        7 15956 2 1  68 ARG C    C  14.948   3.602   0.418 1.00 . B B .  68 ARG C    1 1 
        7 15957 2 1  68 ARG CA   C  15.520   5.015   0.542 1.00 . B B .  68 ARG CA   1 1 
        7 15958 2 1  68 ARG CB   C  14.643   5.883   1.442 1.00 . B B .  68 ARG CB   1 1 
        7 15959 2 1  68 ARG CD   C  14.161   6.711   3.757 1.00 . B B .  68 ARG CD   1 1 
        7 15960 2 1  68 ARG CG   C  14.887   5.665   2.927 1.00 . B B .  68 ARG CG   1 1 
        7 15961 2 1  68 ARG CZ   C  13.670   9.107   3.404 1.00 . B B .  68 ARG CZ   1 1 
        7 15962 2 1  68 ARG H    H  14.942   6.232  -1.107 1.00 . B B .  68 ARG H    1 1 
        7 15963 2 1  68 ARG HA   H  16.509   4.951   0.972 1.00 . B B .  68 ARG HA   1 1 
        7 15964 2 1  68 ARG HB2  H  14.834   6.922   1.216 1.00 . B B .  68 ARG HB2  1 1 
        7 15965 2 1  68 ARG HB3  H  13.606   5.664   1.233 1.00 . B B .  68 ARG HB3  1 1 
        7 15966 2 1  68 ARG HD2  H  13.097   6.563   3.652 1.00 . B B .  68 ARG HD2  1 1 
        7 15967 2 1  68 ARG HD3  H  14.442   6.590   4.793 1.00 . B B .  68 ARG HD3  1 1 
        7 15968 2 1  68 ARG HE   H  15.392   8.202   2.932 1.00 . B B .  68 ARG HE   1 1 
        7 15969 2 1  68 ARG HG2  H  14.528   4.685   3.204 1.00 . B B .  68 ARG HG2  1 1 
        7 15970 2 1  68 ARG HG3  H  15.947   5.732   3.124 1.00 . B B .  68 ARG HG3  1 1 
        7 15971 2 1  68 ARG HH11 H  12.178   8.090   4.338 1.00 . B B .  68 ARG HH11 1 1 
        7 15972 2 1  68 ARG HH12 H  11.847   9.763   4.011 1.00 . B B .  68 ARG HH12 1 1 
        7 15973 2 1  68 ARG HH21 H  14.959  10.386   2.506 1.00 . B B .  68 ARG HH21 1 1 
        7 15974 2 1  68 ARG HH22 H  13.432  11.072   2.973 1.00 . B B .  68 ARG HH22 1 1 
        7 15975 2 1  68 ARG N    N  15.649   5.625  -0.777 1.00 . B B .  68 ARG N    1 1 
        7 15976 2 1  68 ARG NE   N  14.499   8.066   3.327 1.00 . B B .  68 ARG NE   1 1 
        7 15977 2 1  68 ARG NH1  N  12.471   8.976   3.964 1.00 . B B .  68 ARG NH1  1 1 
        7 15978 2 1  68 ARG NH2  N  14.049  10.283   2.925 1.00 . B B .  68 ARG NH2  1 1 
        7 15979 2 1  68 ARG O    O  15.162   2.754   1.278 1.00 . B B .  68 ARG O    1 1 
        7 15980 2 1  69 TRP C    C  14.761   1.030  -1.179 1.00 . B B .  69 TRP C    1 1 
        7 15981 2 1  69 TRP CA   C  13.664   2.080  -1.022 1.00 . B B .  69 TRP CA   1 1 
        7 15982 2 1  69 TRP CB   C  12.852   2.263  -2.311 1.00 . B B .  69 TRP CB   1 1 
        7 15983 2 1  69 TRP CD1  C  11.443   0.161  -2.751 1.00 . B B .  69 TRP CD1  1 1 
        7 15984 2 1  69 TRP CD2  C  13.042   0.545  -4.261 1.00 . B B .  69 TRP CD2  1 1 
        7 15985 2 1  69 TRP CE2  C  12.340  -0.608  -4.643 1.00 . B B .  69 TRP CE2  1 1 
        7 15986 2 1  69 TRP CE3  C  14.102   0.981  -5.052 1.00 . B B .  69 TRP CE3  1 1 
        7 15987 2 1  69 TRP CG   C  12.455   1.023  -3.050 1.00 . B B .  69 TRP CG   1 1 
        7 15988 2 1  69 TRP CH2  C  13.700  -0.869  -6.549 1.00 . B B .  69 TRP CH2  1 1 
        7 15989 2 1  69 TRP CZ2  C  12.657  -1.323  -5.790 1.00 . B B .  69 TRP CZ2  1 1 
        7 15990 2 1  69 TRP CZ3  C  14.421   0.272  -6.189 1.00 . B B .  69 TRP CZ3  1 1 
        7 15991 2 1  69 TRP H    H  14.081   4.127  -1.291 1.00 . B B .  69 TRP H    1 1 
        7 15992 2 1  69 TRP HA   H  13.000   1.785  -0.225 1.00 . B B .  69 TRP HA   1 1 
        7 15993 2 1  69 TRP HB2  H  11.944   2.792  -2.070 1.00 . B B .  69 TRP HB2  1 1 
        7 15994 2 1  69 TRP HB3  H  13.432   2.874  -2.989 1.00 . B B .  69 TRP HB3  1 1 
        7 15995 2 1  69 TRP HD1  H  10.807   0.246  -1.888 1.00 . B B .  69 TRP HD1  1 1 
        7 15996 2 1  69 TRP HE1  H  10.712  -1.554  -3.720 1.00 . B B .  69 TRP HE1  1 1 
        7 15997 2 1  69 TRP HE3  H  14.671   1.854  -4.782 1.00 . B B .  69 TRP HE3  1 1 
        7 15998 2 1  69 TRP HH2  H  13.984  -1.395  -7.447 1.00 . B B .  69 TRP HH2  1 1 
        7 15999 2 1  69 TRP HZ2  H  12.109  -2.203  -6.082 1.00 . B B .  69 TRP HZ2  1 1 
        7 16000 2 1  69 TRP HZ3  H  15.239   0.597  -6.815 1.00 . B B .  69 TRP HZ3  1 1 
        7 16001 2 1  69 TRP N    N  14.238   3.377  -0.678 1.00 . B B .  69 TRP N    1 1 
        7 16002 2 1  69 TRP NE1  N  11.360  -0.819  -3.711 1.00 . B B .  69 TRP NE1  1 1 
        7 16003 2 1  69 TRP O    O  14.718  -0.023  -0.548 1.00 . B B .  69 TRP O    1 1 
        7 16004 2 1  70 GLY C    C  17.768   0.408  -0.902 1.00 . B B .  70 GLY C    1 1 
        7 16005 2 1  70 GLY CA   C  16.901   0.458  -2.151 1.00 . B B .  70 GLY CA   1 1 
        7 16006 2 1  70 GLY H    H  15.712   2.173  -2.515 1.00 . B B .  70 GLY H    1 1 
        7 16007 2 1  70 GLY HA2  H  16.549  -0.540  -2.376 1.00 . B B .  70 GLY HA2  1 1 
        7 16008 2 1  70 GLY HA3  H  17.500   0.809  -2.977 1.00 . B B .  70 GLY HA3  1 1 
        7 16009 2 1  70 GLY N    N  15.759   1.341  -1.997 1.00 . B B .  70 GLY N    1 1 
        7 16010 2 1  70 GLY O    O  18.632  -0.460  -0.769 1.00 . B B .  70 GLY O    1 1 
        7 16011 2 1  71 SER C    C  17.630   0.568   2.350 1.00 . B B .  71 SER C    1 1 
        7 16012 2 1  71 SER CA   C  18.295   1.401   1.257 1.00 . B B .  71 SER CA   1 1 
        7 16013 2 1  71 SER CB   C  18.437   2.853   1.718 1.00 . B B .  71 SER CB   1 1 
        7 16014 2 1  71 SER H    H  16.824   1.992  -0.141 1.00 . B B .  71 SER H    1 1 
        7 16015 2 1  71 SER HA   H  19.278   0.998   1.062 1.00 . B B .  71 SER HA   1 1 
        7 16016 2 1  71 SER HB2  H  17.456   3.272   1.886 1.00 . B B .  71 SER HB2  1 1 
        7 16017 2 1  71 SER HB3  H  19.003   2.882   2.637 1.00 . B B .  71 SER HB3  1 1 
        7 16018 2 1  71 SER HG   H  18.475   3.914   0.062 1.00 . B B .  71 SER HG   1 1 
        7 16019 2 1  71 SER N    N  17.534   1.338   0.017 1.00 . B B .  71 SER N    1 1 
        7 16020 2 1  71 SER O    O  18.132   0.481   3.473 1.00 . B B .  71 SER O    1 1 
        7 16021 2 1  71 SER OG   O  19.107   3.634   0.742 1.00 . B B .  71 SER OG   1 1 
        7 16022 2 1  72 VAL C    C  16.489  -2.287   2.931 1.00 . B B .  72 VAL C    1 1 
        7 16023 2 1  72 VAL CA   C  15.812  -0.923   2.947 1.00 . B B .  72 VAL CA   1 1 
        7 16024 2 1  72 VAL CB   C  14.321  -1.090   2.569 1.00 . B B .  72 VAL CB   1 1 
        7 16025 2 1  72 VAL CG1  C  13.601  -1.986   3.566 1.00 . B B .  72 VAL CG1  1 1 
        7 16026 2 1  72 VAL CG2  C  13.635   0.263   2.477 1.00 . B B .  72 VAL CG2  1 1 
        7 16027 2 1  72 VAL H    H  16.108   0.125   1.136 1.00 . B B .  72 VAL H    1 1 
        7 16028 2 1  72 VAL HA   H  15.875  -0.503   3.942 1.00 . B B .  72 VAL HA   1 1 
        7 16029 2 1  72 VAL HB   H  14.270  -1.560   1.599 1.00 . B B .  72 VAL HB   1 1 
        7 16030 2 1  72 VAL HG11 H  12.558  -2.062   3.295 1.00 . B B .  72 VAL HG11 1 1 
        7 16031 2 1  72 VAL HG12 H  13.686  -1.565   4.556 1.00 . B B .  72 VAL HG12 1 1 
        7 16032 2 1  72 VAL HG13 H  14.048  -2.970   3.554 1.00 . B B .  72 VAL HG13 1 1 
        7 16033 2 1  72 VAL HG21 H  13.736   0.783   3.416 1.00 . B B .  72 VAL HG21 1 1 
        7 16034 2 1  72 VAL HG22 H  12.588   0.120   2.256 1.00 . B B .  72 VAL HG22 1 1 
        7 16035 2 1  72 VAL HG23 H  14.092   0.846   1.691 1.00 . B B .  72 VAL HG23 1 1 
        7 16036 2 1  72 VAL N    N  16.496  -0.031   2.025 1.00 . B B .  72 VAL N    1 1 
        7 16037 2 1  72 VAL O    O  16.888  -2.773   1.870 1.00 . B B .  72 VAL O    1 1 
        7 16038 2 1  73 GLY C    C  16.300  -5.179   3.404 1.00 . B B .  73 GLY C    1 1 
        7 16039 2 1  73 GLY CA   C  17.180  -4.226   4.171 1.00 . B B .  73 GLY CA   1 1 
        7 16040 2 1  73 GLY H    H  16.401  -2.422   4.930 1.00 . B B .  73 GLY H    1 1 
        7 16041 2 1  73 GLY HA2  H  18.174  -4.237   3.747 1.00 . B B .  73 GLY HA2  1 1 
        7 16042 2 1  73 GLY HA3  H  17.228  -4.540   5.202 1.00 . B B .  73 GLY HA3  1 1 
        7 16043 2 1  73 GLY N    N  16.651  -2.887   4.105 1.00 . B B .  73 GLY N    1 1 
        7 16044 2 1  73 GLY O    O  15.091  -5.202   3.605 1.00 . B B .  73 GLY O    1 1 
        7 16045 2 1  74 LYS C    C  15.474  -7.931   2.397 1.00 . B B .  74 LYS C    1 1 
        7 16046 2 1  74 LYS CA   C  16.144  -6.820   1.624 1.00 . B B .  74 LYS CA   1 1 
        7 16047 2 1  74 LYS CB   C  17.079  -7.361   0.552 1.00 . B B .  74 LYS CB   1 1 
        7 16048 2 1  74 LYS CD   C  19.277  -6.156   0.328 1.00 . B B .  74 LYS CD   1 1 
        7 16049 2 1  74 LYS CE   C  19.820  -4.743   0.165 1.00 . B B .  74 LYS CE   1 1 
        7 16050 2 1  74 LYS CG   C  17.828  -6.230  -0.108 1.00 . B B .  74 LYS CG   1 1 
        7 16051 2 1  74 LYS H    H  17.875  -5.961   2.481 1.00 . B B .  74 LYS H    1 1 
        7 16052 2 1  74 LYS HA   H  15.381  -6.218   1.151 1.00 . B B .  74 LYS HA   1 1 
        7 16053 2 1  74 LYS HB2  H  17.789  -8.039   1.004 1.00 . B B .  74 LYS HB2  1 1 
        7 16054 2 1  74 LYS HB3  H  16.505  -7.882  -0.199 1.00 . B B .  74 LYS HB3  1 1 
        7 16055 2 1  74 LYS HD2  H  19.351  -6.447   1.363 1.00 . B B .  74 LYS HD2  1 1 
        7 16056 2 1  74 LYS HD3  H  19.857  -6.829  -0.286 1.00 . B B .  74 LYS HD3  1 1 
        7 16057 2 1  74 LYS HE2  H  19.853  -4.503  -0.885 1.00 . B B .  74 LYS HE2  1 1 
        7 16058 2 1  74 LYS HE3  H  19.153  -4.058   0.667 1.00 . B B .  74 LYS HE3  1 1 
        7 16059 2 1  74 LYS HG2  H  17.782  -6.341  -1.179 1.00 . B B .  74 LYS HG2  1 1 
        7 16060 2 1  74 LYS HG3  H  17.339  -5.317   0.189 1.00 . B B .  74 LYS HG3  1 1 
        7 16061 2 1  74 LYS HZ1  H  21.164  -4.753   1.765 1.00 . B B .  74 LYS HZ1  1 1 
        7 16062 2 1  74 LYS HZ2  H  21.542  -3.631   0.556 1.00 . B B .  74 LYS HZ2  1 1 
        7 16063 2 1  74 LYS HZ3  H  21.833  -5.275   0.303 1.00 . B B .  74 LYS HZ3  1 1 
        7 16064 2 1  74 LYS N    N  16.897  -5.957   2.525 1.00 . B B .  74 LYS N    1 1 
        7 16065 2 1  74 LYS NZ   N  21.185  -4.592   0.736 1.00 . B B .  74 LYS NZ   1 1 
        7 16066 2 1  74 LYS O    O  14.487  -8.519   1.959 1.00 . B B .  74 LYS O    1 1 
        7 16067 2 1  75 LYS C    C  14.241  -8.401   5.191 1.00 . B B .  75 LYS C    1 1 
        7 16068 2 1  75 LYS CA   C  15.410  -9.103   4.509 1.00 . B B .  75 LYS CA   1 1 
        7 16069 2 1  75 LYS CB   C  16.426  -9.560   5.557 1.00 . B B .  75 LYS CB   1 1 
        7 16070 2 1  75 LYS CD   C  15.044 -11.563   6.231 1.00 . B B .  75 LYS CD   1 1 
        7 16071 2 1  75 LYS CE   C  14.296 -12.239   7.369 1.00 . B B .  75 LYS CE   1 1 
        7 16072 2 1  75 LYS CG   C  15.808 -10.339   6.714 1.00 . B B .  75 LYS CG   1 1 
        7 16073 2 1  75 LYS H    H  16.892  -7.777   3.760 1.00 . B B .  75 LYS H    1 1 
        7 16074 2 1  75 LYS HA   H  15.040  -9.964   3.971 1.00 . B B .  75 LYS HA   1 1 
        7 16075 2 1  75 LYS HB2  H  17.162 -10.188   5.078 1.00 . B B .  75 LYS HB2  1 1 
        7 16076 2 1  75 LYS HB3  H  16.919  -8.686   5.961 1.00 . B B .  75 LYS HB3  1 1 
        7 16077 2 1  75 LYS HD2  H  14.331 -11.256   5.480 1.00 . B B .  75 LYS HD2  1 1 
        7 16078 2 1  75 LYS HD3  H  15.742 -12.266   5.801 1.00 . B B .  75 LYS HD3  1 1 
        7 16079 2 1  75 LYS HE2  H  13.582 -11.540   7.778 1.00 . B B .  75 LYS HE2  1 1 
        7 16080 2 1  75 LYS HE3  H  13.771 -13.098   6.977 1.00 . B B .  75 LYS HE3  1 1 
        7 16081 2 1  75 LYS HG2  H  16.595 -10.660   7.379 1.00 . B B .  75 LYS HG2  1 1 
        7 16082 2 1  75 LYS HG3  H  15.129  -9.690   7.247 1.00 . B B .  75 LYS HG3  1 1 
        7 16083 2 1  75 LYS HZ1  H  14.667 -13.129   9.216 1.00 . B B .  75 LYS HZ1  1 1 
        7 16084 2 1  75 LYS HZ2  H  15.727 -11.870   8.843 1.00 . B B .  75 LYS HZ2  1 1 
        7 16085 2 1  75 LYS HZ3  H  15.895 -13.369   8.085 1.00 . B B .  75 LYS HZ3  1 1 
        7 16086 2 1  75 LYS N    N  16.031  -8.203   3.551 1.00 . B B .  75 LYS N    1 1 
        7 16087 2 1  75 LYS NZ   N  15.209 -12.682   8.453 1.00 . B B .  75 LYS NZ   1 1 
        7 16088 2 1  75 LYS O    O  13.136  -8.942   5.282 1.00 . B B .  75 LYS O    1 1 
        7 16089 2 1  76 GLU C    C  12.306  -6.115   5.423 1.00 . B B .  76 GLU C    1 1 
        7 16090 2 1  76 GLU CA   C  13.488  -6.395   6.341 1.00 . B B .  76 GLU CA   1 1 
        7 16091 2 1  76 GLU CB   C  14.095  -5.080   6.826 1.00 . B B .  76 GLU CB   1 1 
        7 16092 2 1  76 GLU CD   C  13.059  -5.093   9.124 1.00 . B B .  76 GLU CD   1 1 
        7 16093 2 1  76 GLU CG   C  13.223  -4.338   7.822 1.00 . B B .  76 GLU CG   1 1 
        7 16094 2 1  76 GLU H    H  15.386  -6.800   5.514 1.00 . B B .  76 GLU H    1 1 
        7 16095 2 1  76 GLU HA   H  13.146  -6.963   7.193 1.00 . B B .  76 GLU HA   1 1 
        7 16096 2 1  76 GLU HB2  H  15.044  -5.287   7.295 1.00 . B B .  76 GLU HB2  1 1 
        7 16097 2 1  76 GLU HB3  H  14.258  -4.436   5.974 1.00 . B B .  76 GLU HB3  1 1 
        7 16098 2 1  76 GLU HG2  H  13.673  -3.380   8.034 1.00 . B B .  76 GLU HG2  1 1 
        7 16099 2 1  76 GLU HG3  H  12.248  -4.189   7.383 1.00 . B B .  76 GLU HG3  1 1 
        7 16100 2 1  76 GLU N    N  14.494  -7.182   5.648 1.00 . B B .  76 GLU N    1 1 
        7 16101 2 1  76 GLU O    O  11.158  -6.162   5.852 1.00 . B B .  76 GLU O    1 1 
        7 16102 2 1  76 GLU OE1  O  14.082  -5.350   9.796 1.00 . B B .  76 GLU OE1  1 1 
        7 16103 2 1  76 GLU OE2  O  11.911  -5.412   9.495 1.00 . B B .  76 GLU OE2  1 1 
        7 16104 2 1  77 ALA C    C  10.627  -6.772   3.050 1.00 . B B .  77 ALA C    1 1 
        7 16105 2 1  77 ALA CA   C  11.570  -5.582   3.162 1.00 . B B .  77 ALA CA   1 1 
        7 16106 2 1  77 ALA CB   C  12.203  -5.268   1.815 1.00 . B B .  77 ALA CB   1 1 
        7 16107 2 1  77 ALA H    H  13.545  -5.780   3.887 1.00 . B B .  77 ALA H    1 1 
        7 16108 2 1  77 ALA HA   H  11.005  -4.717   3.479 1.00 . B B .  77 ALA HA   1 1 
        7 16109 2 1  77 ALA HB1  H  11.429  -5.029   1.100 1.00 . B B .  77 ALA HB1  1 1 
        7 16110 2 1  77 ALA HB2  H  12.758  -6.127   1.470 1.00 . B B .  77 ALA HB2  1 1 
        7 16111 2 1  77 ALA HB3  H  12.871  -4.425   1.918 1.00 . B B .  77 ALA HB3  1 1 
        7 16112 2 1  77 ALA N    N  12.599  -5.833   4.157 1.00 . B B .  77 ALA N    1 1 
        7 16113 2 1  77 ALA O    O   9.418  -6.600   2.923 1.00 . B B .  77 ALA O    1 1 
        7 16114 2 1  78 MET C    C   9.432  -9.207   4.280 1.00 . B B .  78 MET C    1 1 
        7 16115 2 1  78 MET CA   C  10.381  -9.196   3.094 1.00 . B B .  78 MET CA   1 1 
        7 16116 2 1  78 MET CB   C  11.263 -10.449   3.142 1.00 . B B .  78 MET CB   1 1 
        7 16117 2 1  78 MET CE   C  11.924 -13.367   1.974 1.00 . B B .  78 MET CE   1 1 
        7 16118 2 1  78 MET CG   C  12.190 -10.607   1.950 1.00 . B B .  78 MET CG   1 1 
        7 16119 2 1  78 MET H    H  12.161  -8.049   3.196 1.00 . B B .  78 MET H    1 1 
        7 16120 2 1  78 MET HA   H   9.806  -9.199   2.181 1.00 . B B .  78 MET HA   1 1 
        7 16121 2 1  78 MET HB2  H  11.868 -10.412   4.036 1.00 . B B .  78 MET HB2  1 1 
        7 16122 2 1  78 MET HB3  H  10.624 -11.318   3.191 1.00 . B B .  78 MET HB3  1 1 
        7 16123 2 1  78 MET HE1  H  12.388 -14.342   1.966 1.00 . B B .  78 MET HE1  1 1 
        7 16124 2 1  78 MET HE2  H  11.339 -13.238   1.075 1.00 . B B .  78 MET HE2  1 1 
        7 16125 2 1  78 MET HE3  H  11.281 -13.282   2.837 1.00 . B B .  78 MET HE3  1 1 
        7 16126 2 1  78 MET HG2  H  11.594 -10.649   1.051 1.00 . B B .  78 MET HG2  1 1 
        7 16127 2 1  78 MET HG3  H  12.847  -9.750   1.906 1.00 . B B .  78 MET HG3  1 1 
        7 16128 2 1  78 MET N    N  11.187  -7.979   3.119 1.00 . B B .  78 MET N    1 1 
        7 16129 2 1  78 MET O    O   8.248  -9.516   4.143 1.00 . B B .  78 MET O    1 1 
        7 16130 2 1  78 MET SD   S  13.194 -12.103   2.047 1.00 . B B .  78 MET SD   1 1 
        7 16131 2 1  79 GLU C    C   8.114  -7.711   6.574 1.00 . B B .  79 GLU C    1 1 
        7 16132 2 1  79 GLU CA   C   9.182  -8.798   6.664 1.00 . B B .  79 GLU CA   1 1 
        7 16133 2 1  79 GLU CB   C  10.092  -8.546   7.864 1.00 . B B .  79 GLU CB   1 1 
        7 16134 2 1  79 GLU CD   C  11.973  -9.414   9.306 1.00 . B B .  79 GLU CD   1 1 
        7 16135 2 1  79 GLU CG   C  11.156  -9.615   8.048 1.00 . B B .  79 GLU CG   1 1 
        7 16136 2 1  79 GLU H    H  10.922  -8.619   5.475 1.00 . B B .  79 GLU H    1 1 
        7 16137 2 1  79 GLU HA   H   8.698  -9.754   6.786 1.00 . B B .  79 GLU HA   1 1 
        7 16138 2 1  79 GLU HB2  H  10.585  -7.593   7.734 1.00 . B B .  79 GLU HB2  1 1 
        7 16139 2 1  79 GLU HB3  H   9.488  -8.510   8.759 1.00 . B B .  79 GLU HB3  1 1 
        7 16140 2 1  79 GLU HG2  H  10.675 -10.579   8.099 1.00 . B B .  79 GLU HG2  1 1 
        7 16141 2 1  79 GLU HG3  H  11.819  -9.591   7.197 1.00 . B B .  79 GLU HG3  1 1 
        7 16142 2 1  79 GLU N    N   9.966  -8.852   5.441 1.00 . B B .  79 GLU N    1 1 
        7 16143 2 1  79 GLU O    O   6.966  -7.925   6.970 1.00 . B B .  79 GLU O    1 1 
        7 16144 2 1  79 GLU OE1  O  11.383  -9.442  10.411 1.00 . B B .  79 GLU OE1  1 1 
        7 16145 2 1  79 GLU OE2  O  13.207  -9.251   9.205 1.00 . B B .  79 GLU OE2  1 1 
        7 16146 2 1  80 ILE C    C   6.446  -5.804   4.939 1.00 . B B .  80 ILE C    1 1 
        7 16147 2 1  80 ILE CA   C   7.584  -5.429   5.880 1.00 . B B .  80 ILE CA   1 1 
        7 16148 2 1  80 ILE CB   C   8.298  -4.174   5.323 1.00 . B B .  80 ILE CB   1 1 
        7 16149 2 1  80 ILE CD1  C  10.294  -2.630   5.697 1.00 . B B .  80 ILE CD1  1 1 
        7 16150 2 1  80 ILE CG1  C   9.417  -3.725   6.265 1.00 . B B .  80 ILE CG1  1 1 
        7 16151 2 1  80 ILE CG2  C   7.298  -3.041   5.117 1.00 . B B .  80 ILE CG2  1 1 
        7 16152 2 1  80 ILE H    H   9.442  -6.446   5.771 1.00 . B B .  80 ILE H    1 1 
        7 16153 2 1  80 ILE HA   H   7.172  -5.185   6.848 1.00 . B B .  80 ILE HA   1 1 
        7 16154 2 1  80 ILE HB   H   8.723  -4.425   4.363 1.00 . B B .  80 ILE HB   1 1 
        7 16155 2 1  80 ILE HD11 H  10.821  -3.004   4.832 1.00 . B B .  80 ILE HD11 1 1 
        7 16156 2 1  80 ILE HD12 H  11.006  -2.314   6.444 1.00 . B B .  80 ILE HD12 1 1 
        7 16157 2 1  80 ILE HD13 H   9.680  -1.791   5.408 1.00 . B B .  80 ILE HD13 1 1 
        7 16158 2 1  80 ILE HG12 H   8.979  -3.355   7.180 1.00 . B B .  80 ILE HG12 1 1 
        7 16159 2 1  80 ILE HG13 H  10.048  -4.572   6.491 1.00 . B B .  80 ILE HG13 1 1 
        7 16160 2 1  80 ILE HG21 H   6.543  -3.351   4.409 1.00 . B B .  80 ILE HG21 1 1 
        7 16161 2 1  80 ILE HG22 H   7.812  -2.170   4.737 1.00 . B B .  80 ILE HG22 1 1 
        7 16162 2 1  80 ILE HG23 H   6.829  -2.799   6.059 1.00 . B B .  80 ILE HG23 1 1 
        7 16163 2 1  80 ILE N    N   8.502  -6.551   6.049 1.00 . B B .  80 ILE N    1 1 
        7 16164 2 1  80 ILE O    O   5.279  -5.672   5.292 1.00 . B B .  80 ILE O    1 1 
        7 16165 2 1  81 ILE C    C   4.872  -7.742   3.263 1.00 . B B .  81 ILE C    1 1 
        7 16166 2 1  81 ILE CA   C   5.814  -6.658   2.743 1.00 . B B .  81 ILE CA   1 1 
        7 16167 2 1  81 ILE CB   C   6.498  -7.135   1.438 1.00 . B B .  81 ILE CB   1 1 
        7 16168 2 1  81 ILE CD1  C   6.391  -4.799   0.399 1.00 . B B .  81 ILE CD1  1 1 
        7 16169 2 1  81 ILE CG1  C   7.262  -5.981   0.778 1.00 . B B .  81 ILE CG1  1 1 
        7 16170 2 1  81 ILE CG2  C   5.485  -7.725   0.467 1.00 . B B .  81 ILE CG2  1 1 
        7 16171 2 1  81 ILE H    H   7.757  -6.402   3.549 1.00 . B B .  81 ILE H    1 1 
        7 16172 2 1  81 ILE HA   H   5.232  -5.777   2.515 1.00 . B B .  81 ILE HA   1 1 
        7 16173 2 1  81 ILE HB   H   7.200  -7.914   1.697 1.00 . B B .  81 ILE HB   1 1 
        7 16174 2 1  81 ILE HD11 H   5.972  -4.358   1.291 1.00 . B B .  81 ILE HD11 1 1 
        7 16175 2 1  81 ILE HD12 H   5.593  -5.133  -0.246 1.00 . B B .  81 ILE HD12 1 1 
        7 16176 2 1  81 ILE HD13 H   6.989  -4.064  -0.119 1.00 . B B .  81 ILE HD13 1 1 
        7 16177 2 1  81 ILE HG12 H   8.019  -5.625   1.460 1.00 . B B .  81 ILE HG12 1 1 
        7 16178 2 1  81 ILE HG13 H   7.738  -6.343  -0.120 1.00 . B B .  81 ILE HG13 1 1 
        7 16179 2 1  81 ILE HG21 H   4.728  -6.988   0.246 1.00 . B B .  81 ILE HG21 1 1 
        7 16180 2 1  81 ILE HG22 H   5.023  -8.593   0.914 1.00 . B B .  81 ILE HG22 1 1 
        7 16181 2 1  81 ILE HG23 H   5.985  -8.013  -0.445 1.00 . B B .  81 ILE HG23 1 1 
        7 16182 2 1  81 ILE N    N   6.800  -6.289   3.753 1.00 . B B .  81 ILE N    1 1 
        7 16183 2 1  81 ILE O    O   3.668  -7.697   3.015 1.00 . B B .  81 ILE O    1 1 
        7 16184 2 1  82 LYS C    C   3.559  -9.208   5.518 1.00 . B B .  82 LYS C    1 1 
        7 16185 2 1  82 LYS CA   C   4.624  -9.774   4.579 1.00 . B B .  82 LYS CA   1 1 
        7 16186 2 1  82 LYS CB   C   5.530 -10.754   5.329 1.00 . B B .  82 LYS CB   1 1 
        7 16187 2 1  82 LYS CD   C   5.745 -12.905   6.624 1.00 . B B .  82 LYS CD   1 1 
        7 16188 2 1  82 LYS CE   C   6.623 -13.595   5.589 1.00 . B B .  82 LYS CE   1 1 
        7 16189 2 1  82 LYS CG   C   4.786 -11.910   5.983 1.00 . B B .  82 LYS CG   1 1 
        7 16190 2 1  82 LYS H    H   6.393  -8.692   4.146 1.00 . B B .  82 LYS H    1 1 
        7 16191 2 1  82 LYS HA   H   4.132 -10.297   3.772 1.00 . B B .  82 LYS HA   1 1 
        7 16192 2 1  82 LYS HB2  H   6.246 -11.163   4.634 1.00 . B B .  82 LYS HB2  1 1 
        7 16193 2 1  82 LYS HB3  H   6.060 -10.214   6.100 1.00 . B B .  82 LYS HB3  1 1 
        7 16194 2 1  82 LYS HD2  H   6.380 -12.380   7.321 1.00 . B B .  82 LYS HD2  1 1 
        7 16195 2 1  82 LYS HD3  H   5.172 -13.653   7.152 1.00 . B B .  82 LYS HD3  1 1 
        7 16196 2 1  82 LYS HE2  H   7.194 -12.846   5.062 1.00 . B B .  82 LYS HE2  1 1 
        7 16197 2 1  82 LYS HE3  H   7.298 -14.267   6.099 1.00 . B B .  82 LYS HE3  1 1 
        7 16198 2 1  82 LYS HG2  H   4.130 -11.517   6.745 1.00 . B B .  82 LYS HG2  1 1 
        7 16199 2 1  82 LYS HG3  H   4.202 -12.420   5.231 1.00 . B B .  82 LYS HG3  1 1 
        7 16200 2 1  82 LYS HZ1  H   5.286 -15.119   5.095 1.00 . B B .  82 LYS HZ1  1 1 
        7 16201 2 1  82 LYS HZ2  H   6.443 -14.808   3.902 1.00 . B B .  82 LYS HZ2  1 1 
        7 16202 2 1  82 LYS HZ3  H   5.149 -13.744   4.119 1.00 . B B .  82 LYS HZ3  1 1 
        7 16203 2 1  82 LYS N    N   5.422  -8.702   3.997 1.00 . B B .  82 LYS N    1 1 
        7 16204 2 1  82 LYS NZ   N   5.820 -14.370   4.608 1.00 . B B .  82 LYS NZ   1 1 
        7 16205 2 1  82 LYS O    O   2.373  -9.516   5.388 1.00 . B B .  82 LYS O    1 1 
        7 16206 2 1  83 LYS C    C   2.166  -6.728   6.731 1.00 . B B .  83 LYS C    1 1 
        7 16207 2 1  83 LYS CA   C   3.072  -7.755   7.407 1.00 . B B .  83 LYS CA   1 1 
        7 16208 2 1  83 LYS CB   C   3.859  -7.118   8.554 1.00 . B B .  83 LYS CB   1 1 
        7 16209 2 1  83 LYS CD   C   5.410  -7.499  10.517 1.00 . B B .  83 LYS CD   1 1 
        7 16210 2 1  83 LYS CE   C   6.633  -6.780   9.971 1.00 . B B .  83 LYS CE   1 1 
        7 16211 2 1  83 LYS CG   C   4.587  -8.144   9.410 1.00 . B B .  83 LYS CG   1 1 
        7 16212 2 1  83 LYS H    H   4.940  -8.126   6.476 1.00 . B B .  83 LYS H    1 1 
        7 16213 2 1  83 LYS HA   H   2.454  -8.545   7.807 1.00 . B B .  83 LYS HA   1 1 
        7 16214 2 1  83 LYS HB2  H   4.588  -6.436   8.143 1.00 . B B .  83 LYS HB2  1 1 
        7 16215 2 1  83 LYS HB3  H   3.177  -6.570   9.187 1.00 . B B .  83 LYS HB3  1 1 
        7 16216 2 1  83 LYS HD2  H   4.791  -6.786  11.040 1.00 . B B .  83 LYS HD2  1 1 
        7 16217 2 1  83 LYS HD3  H   5.733  -8.267  11.205 1.00 . B B .  83 LYS HD3  1 1 
        7 16218 2 1  83 LYS HE2  H   7.236  -7.487   9.424 1.00 . B B .  83 LYS HE2  1 1 
        7 16219 2 1  83 LYS HE3  H   6.307  -5.995   9.305 1.00 . B B .  83 LYS HE3  1 1 
        7 16220 2 1  83 LYS HG2  H   3.859  -8.802   9.860 1.00 . B B .  83 LYS HG2  1 1 
        7 16221 2 1  83 LYS HG3  H   5.245  -8.718   8.776 1.00 . B B .  83 LYS HG3  1 1 
        7 16222 2 1  83 LYS HZ1  H   8.335  -5.791  10.665 1.00 . B B .  83 LYS HZ1  1 1 
        7 16223 2 1  83 LYS HZ2  H   7.695  -6.904  11.765 1.00 . B B .  83 LYS HZ2  1 1 
        7 16224 2 1  83 LYS HZ3  H   6.927  -5.418  11.525 1.00 . B B .  83 LYS HZ3  1 1 
        7 16225 2 1  83 LYS N    N   3.986  -8.358   6.443 1.00 . B B .  83 LYS N    1 1 
        7 16226 2 1  83 LYS NZ   N   7.455  -6.182  11.057 1.00 . B B .  83 LYS NZ   1 1 
        7 16227 2 1  83 LYS O    O   1.050  -6.474   7.187 1.00 . B B .  83 LYS O    1 1 
        7 16228 2 1  84 PHE C    C   0.680  -5.969   4.230 1.00 . B B .  84 PHE C    1 1 
        7 16229 2 1  84 PHE CA   C   1.869  -5.229   4.833 1.00 . B B .  84 PHE CA   1 1 
        7 16230 2 1  84 PHE CB   C   2.747  -4.636   3.724 1.00 . B B .  84 PHE CB   1 1 
        7 16231 2 1  84 PHE CD1  C   2.868  -2.141   3.569 1.00 . B B .  84 PHE CD1  1 1 
        7 16232 2 1  84 PHE CD2  C   1.209  -3.270   2.284 1.00 . B B .  84 PHE CD2  1 1 
        7 16233 2 1  84 PHE CE1  C   2.435  -0.930   3.072 1.00 . B B .  84 PHE CE1  1 1 
        7 16234 2 1  84 PHE CE2  C   0.770  -2.060   1.783 1.00 . B B .  84 PHE CE2  1 1 
        7 16235 2 1  84 PHE CG   C   2.261  -3.324   3.182 1.00 . B B .  84 PHE CG   1 1 
        7 16236 2 1  84 PHE CZ   C   1.385  -0.888   2.177 1.00 . B B .  84 PHE CZ   1 1 
        7 16237 2 1  84 PHE H    H   3.578  -6.351   5.370 1.00 . B B .  84 PHE H    1 1 
        7 16238 2 1  84 PHE HA   H   1.512  -4.437   5.473 1.00 . B B .  84 PHE HA   1 1 
        7 16239 2 1  84 PHE HB2  H   3.742  -4.482   4.111 1.00 . B B .  84 PHE HB2  1 1 
        7 16240 2 1  84 PHE HB3  H   2.794  -5.337   2.903 1.00 . B B .  84 PHE HB3  1 1 
        7 16241 2 1  84 PHE HD1  H   3.690  -2.173   4.269 1.00 . B B .  84 PHE HD1  1 1 
        7 16242 2 1  84 PHE HD2  H   0.727  -4.186   1.977 1.00 . B B .  84 PHE HD2  1 1 
        7 16243 2 1  84 PHE HE1  H   2.917  -0.015   3.383 1.00 . B B .  84 PHE HE1  1 1 
        7 16244 2 1  84 PHE HE2  H  -0.052  -2.031   1.084 1.00 . B B .  84 PHE HE2  1 1 
        7 16245 2 1  84 PHE HZ   H   1.045   0.059   1.786 1.00 . B B .  84 PHE HZ   1 1 
        7 16246 2 1  84 PHE N    N   2.653  -6.154   5.639 1.00 . B B .  84 PHE N    1 1 
        7 16247 2 1  84 PHE O    O  -0.464  -5.518   4.320 1.00 . B B .  84 PHE O    1 1 
        7 16248 2 1  85 LYS C    C  -1.071  -8.413   4.129 1.00 . B B .  85 LYS C    1 1 
        7 16249 2 1  85 LYS CA   C  -0.067  -7.982   3.064 1.00 . B B .  85 LYS CA   1 1 
        7 16250 2 1  85 LYS CB   C   0.558  -9.222   2.417 1.00 . B B .  85 LYS CB   1 1 
        7 16251 2 1  85 LYS CD   C   1.973 -10.198   0.588 1.00 . B B .  85 LYS CD   1 1 
        7 16252 2 1  85 LYS CE   C   2.786  -9.909  -0.663 1.00 . B B .  85 LYS CE   1 1 
        7 16253 2 1  85 LYS CG   C   1.449  -8.920   1.222 1.00 . B B .  85 LYS CG   1 1 
        7 16254 2 1  85 LYS H    H   1.907  -7.408   3.574 1.00 . B B .  85 LYS H    1 1 
        7 16255 2 1  85 LYS HA   H  -0.586  -7.415   2.307 1.00 . B B .  85 LYS HA   1 1 
        7 16256 2 1  85 LYS HB2  H   1.153  -9.736   3.158 1.00 . B B .  85 LYS HB2  1 1 
        7 16257 2 1  85 LYS HB3  H  -0.234  -9.879   2.089 1.00 . B B .  85 LYS HB3  1 1 
        7 16258 2 1  85 LYS HD2  H   2.600 -10.711   1.301 1.00 . B B .  85 LYS HD2  1 1 
        7 16259 2 1  85 LYS HD3  H   1.135 -10.827   0.325 1.00 . B B .  85 LYS HD3  1 1 
        7 16260 2 1  85 LYS HE2  H   2.165  -9.375  -1.366 1.00 . B B .  85 LYS HE2  1 1 
        7 16261 2 1  85 LYS HE3  H   3.631  -9.295  -0.394 1.00 . B B .  85 LYS HE3  1 1 
        7 16262 2 1  85 LYS HG2  H   0.882  -8.370   0.488 1.00 . B B .  85 LYS HG2  1 1 
        7 16263 2 1  85 LYS HG3  H   2.288  -8.324   1.553 1.00 . B B .  85 LYS HG3  1 1 
        7 16264 2 1  85 LYS HZ1  H   3.907 -11.669  -0.655 1.00 . B B .  85 LYS HZ1  1 1 
        7 16265 2 1  85 LYS HZ2  H   3.807 -10.930  -2.169 1.00 . B B .  85 LYS HZ2  1 1 
        7 16266 2 1  85 LYS HZ3  H   2.479 -11.772  -1.553 1.00 . B B .  85 LYS HZ3  1 1 
        7 16267 2 1  85 LYS N    N   0.965  -7.126   3.636 1.00 . B B .  85 LYS N    1 1 
        7 16268 2 1  85 LYS NZ   N   3.279 -11.155  -1.305 1.00 . B B .  85 LYS NZ   1 1 
        7 16269 2 1  85 LYS O    O  -2.264  -8.553   3.851 1.00 . B B .  85 LYS O    1 1 
        7 16270 2 1  86 LYS C    C  -2.444  -7.947   6.819 1.00 . B B .  86 LYS C    1 1 
        7 16271 2 1  86 LYS CA   C  -1.428  -9.028   6.460 1.00 . B B .  86 LYS CA   1 1 
        7 16272 2 1  86 LYS CB   C  -0.585  -9.376   7.690 1.00 . B B .  86 LYS CB   1 1 
        7 16273 2 1  86 LYS CD   C  -0.481 -11.827   7.129 1.00 . B B .  86 LYS CD   1 1 
        7 16274 2 1  86 LYS CE   C   0.417 -13.043   6.979 1.00 . B B .  86 LYS CE   1 1 
        7 16275 2 1  86 LYS CG   C   0.317 -10.586   7.496 1.00 . B B .  86 LYS CG   1 1 
        7 16276 2 1  86 LYS H    H   0.386  -8.497   5.499 1.00 . B B .  86 LYS H    1 1 
        7 16277 2 1  86 LYS HA   H  -1.966  -9.910   6.150 1.00 . B B .  86 LYS HA   1 1 
        7 16278 2 1  86 LYS HB2  H   0.036  -8.527   7.935 1.00 . B B .  86 LYS HB2  1 1 
        7 16279 2 1  86 LYS HB3  H  -1.247  -9.576   8.519 1.00 . B B .  86 LYS HB3  1 1 
        7 16280 2 1  86 LYS HD2  H  -1.205 -12.021   7.906 1.00 . B B .  86 LYS HD2  1 1 
        7 16281 2 1  86 LYS HD3  H  -0.992 -11.652   6.194 1.00 . B B .  86 LYS HD3  1 1 
        7 16282 2 1  86 LYS HE2  H   1.163 -12.834   6.227 1.00 . B B .  86 LYS HE2  1 1 
        7 16283 2 1  86 LYS HE3  H   0.903 -13.234   7.924 1.00 . B B .  86 LYS HE3  1 1 
        7 16284 2 1  86 LYS HG2  H   1.020 -10.375   6.703 1.00 . B B .  86 LYS HG2  1 1 
        7 16285 2 1  86 LYS HG3  H   0.854 -10.772   8.415 1.00 . B B .  86 LYS HG3  1 1 
        7 16286 2 1  86 LYS HZ1  H  -0.800 -14.098   5.651 1.00 . B B .  86 LYS HZ1  1 1 
        7 16287 2 1  86 LYS HZ2  H  -1.091 -14.455   7.275 1.00 . B B .  86 LYS HZ2  1 1 
        7 16288 2 1  86 LYS HZ3  H   0.282 -15.073   6.510 1.00 . B B .  86 LYS HZ3  1 1 
        7 16289 2 1  86 LYS N    N  -0.579  -8.617   5.347 1.00 . B B .  86 LYS N    1 1 
        7 16290 2 1  86 LYS NZ   N  -0.350 -14.251   6.577 1.00 . B B .  86 LYS NZ   1 1 
        7 16291 2 1  86 LYS O    O  -3.606  -8.250   7.095 1.00 . B B .  86 LYS O    1 1 
        7 16292 2 1  87 ASP C    C  -3.893  -5.359   5.999 1.00 . B B .  87 ASP C    1 1 
        7 16293 2 1  87 ASP CA   C  -2.915  -5.586   7.142 1.00 . B B .  87 ASP CA   1 1 
        7 16294 2 1  87 ASP CB   C  -2.143  -4.300   7.442 1.00 . B B .  87 ASP CB   1 1 
        7 16295 2 1  87 ASP CG   C  -3.038  -3.211   8.013 1.00 . B B .  87 ASP CG   1 1 
        7 16296 2 1  87 ASP H    H  -1.071  -6.500   6.602 1.00 . B B .  87 ASP H    1 1 
        7 16297 2 1  87 ASP HA   H  -3.477  -5.870   8.020 1.00 . B B .  87 ASP HA   1 1 
        7 16298 2 1  87 ASP HB2  H  -1.364  -4.512   8.159 1.00 . B B .  87 ASP HB2  1 1 
        7 16299 2 1  87 ASP HB3  H  -1.697  -3.933   6.529 1.00 . B B .  87 ASP HB3  1 1 
        7 16300 2 1  87 ASP N    N  -2.012  -6.690   6.820 1.00 . B B .  87 ASP N    1 1 
        7 16301 2 1  87 ASP O    O  -5.060  -5.036   6.222 1.00 . B B .  87 ASP O    1 1 
        7 16302 2 1  87 ASP OD1  O  -3.643  -3.437   9.084 1.00 . B B .  87 ASP OD1  1 1 
        7 16303 2 1  87 ASP OD2  O  -3.124  -2.118   7.418 1.00 . B B .  87 ASP OD2  1 1 
        7 16304 2 1  88 LEU C    C  -5.386  -6.514   3.702 1.00 . B B .  88 LEU C    1 1 
        7 16305 2 1  88 LEU CA   C  -4.270  -5.484   3.595 1.00 . B B .  88 LEU CA   1 1 
        7 16306 2 1  88 LEU CB   C  -3.461  -5.738   2.321 1.00 . B B .  88 LEU CB   1 1 
        7 16307 2 1  88 LEU CD1  C  -1.655  -5.085   0.724 1.00 . B B .  88 LEU CD1  1 1 
        7 16308 2 1  88 LEU CD2  C  -3.069  -3.318   1.782 1.00 . B B .  88 LEU CD2  1 1 
        7 16309 2 1  88 LEU CG   C  -2.416  -4.679   1.975 1.00 . B B .  88 LEU CG   1 1 
        7 16310 2 1  88 LEU H    H  -2.455  -5.736   4.659 1.00 . B B .  88 LEU H    1 1 
        7 16311 2 1  88 LEU HA   H  -4.705  -4.497   3.550 1.00 . B B .  88 LEU HA   1 1 
        7 16312 2 1  88 LEU HB2  H  -2.956  -6.686   2.428 1.00 . B B .  88 LEU HB2  1 1 
        7 16313 2 1  88 LEU HB3  H  -4.150  -5.812   1.495 1.00 . B B .  88 LEU HB3  1 1 
        7 16314 2 1  88 LEU HD11 H  -0.947  -4.311   0.466 1.00 . B B .  88 LEU HD11 1 1 
        7 16315 2 1  88 LEU HD12 H  -2.349  -5.224  -0.092 1.00 . B B .  88 LEU HD12 1 1 
        7 16316 2 1  88 LEU HD13 H  -1.126  -6.008   0.908 1.00 . B B .  88 LEU HD13 1 1 
        7 16317 2 1  88 LEU HD21 H  -3.816  -3.384   1.005 1.00 . B B .  88 LEU HD21 1 1 
        7 16318 2 1  88 LEU HD22 H  -2.318  -2.596   1.497 1.00 . B B .  88 LEU HD22 1 1 
        7 16319 2 1  88 LEU HD23 H  -3.535  -3.006   2.705 1.00 . B B .  88 LEU HD23 1 1 
        7 16320 2 1  88 LEU HG   H  -1.708  -4.601   2.787 1.00 . B B .  88 LEU HG   1 1 
        7 16321 2 1  88 LEU N    N  -3.413  -5.551   4.773 1.00 . B B .  88 LEU N    1 1 
        7 16322 2 1  88 LEU O    O  -6.552  -6.220   3.438 1.00 . B B .  88 LEU O    1 1 
        7 16323 2 1  89 ALA C    C  -6.976  -8.449   5.380 1.00 . B B .  89 ALA C    1 1 
        7 16324 2 1  89 ALA CA   C  -5.968  -8.804   4.296 1.00 . B B .  89 ALA CA   1 1 
        7 16325 2 1  89 ALA CB   C  -5.240 -10.091   4.649 1.00 . B B .  89 ALA CB   1 1 
        7 16326 2 1  89 ALA H    H  -4.059  -7.891   4.286 1.00 . B B .  89 ALA H    1 1 
        7 16327 2 1  89 ALA HA   H  -6.491  -8.954   3.363 1.00 . B B .  89 ALA HA   1 1 
        7 16328 2 1  89 ALA HB1  H  -4.724  -9.965   5.590 1.00 . B B .  89 ALA HB1  1 1 
        7 16329 2 1  89 ALA HB2  H  -4.524 -10.324   3.875 1.00 . B B .  89 ALA HB2  1 1 
        7 16330 2 1  89 ALA HB3  H  -5.954 -10.896   4.735 1.00 . B B .  89 ALA HB3  1 1 
        7 16331 2 1  89 ALA N    N  -5.012  -7.722   4.108 1.00 . B B .  89 ALA N    1 1 
        7 16332 2 1  89 ALA O    O  -8.170  -8.719   5.246 1.00 . B B .  89 ALA O    1 1 
        7 16333 2 1  90 ALA C    C  -8.354  -6.378   7.093 1.00 . B B .  90 ALA C    1 1 
        7 16334 2 1  90 ALA CA   C  -7.336  -7.416   7.552 1.00 . B B .  90 ALA CA   1 1 
        7 16335 2 1  90 ALA CB   C  -6.493  -6.870   8.693 1.00 . B B .  90 ALA CB   1 1 
        7 16336 2 1  90 ALA H    H  -5.524  -7.639   6.487 1.00 . B B .  90 ALA H    1 1 
        7 16337 2 1  90 ALA HA   H  -7.863  -8.289   7.908 1.00 . B B .  90 ALA HA   1 1 
        7 16338 2 1  90 ALA HB1  H  -5.778  -7.617   9.003 1.00 . B B .  90 ALA HB1  1 1 
        7 16339 2 1  90 ALA HB2  H  -7.133  -6.617   9.525 1.00 . B B .  90 ALA HB2  1 1 
        7 16340 2 1  90 ALA HB3  H  -5.968  -5.986   8.362 1.00 . B B .  90 ALA HB3  1 1 
        7 16341 2 1  90 ALA N    N  -6.486  -7.828   6.446 1.00 . B B .  90 ALA N    1 1 
        7 16342 2 1  90 ALA O    O  -9.543  -6.494   7.387 1.00 . B B .  90 ALA O    1 1 
        7 16343 2 1  91 MET C    C  -9.770  -4.901   4.861 1.00 . B B .  91 MET C    1 1 
        7 16344 2 1  91 MET CA   C  -8.752  -4.323   5.838 1.00 . B B .  91 MET CA   1 1 
        7 16345 2 1  91 MET CB   C  -7.934  -3.225   5.150 1.00 . B B .  91 MET CB   1 1 
        7 16346 2 1  91 MET CE   C  -8.870  -0.575   6.717 1.00 . B B .  91 MET CE   1 1 
        7 16347 2 1  91 MET CG   C  -6.966  -2.504   6.077 1.00 . B B .  91 MET CG   1 1 
        7 16348 2 1  91 MET H    H  -6.918  -5.340   6.159 1.00 . B B .  91 MET H    1 1 
        7 16349 2 1  91 MET HA   H  -9.281  -3.893   6.676 1.00 . B B .  91 MET HA   1 1 
        7 16350 2 1  91 MET HB2  H  -7.364  -3.669   4.347 1.00 . B B .  91 MET HB2  1 1 
        7 16351 2 1  91 MET HB3  H  -8.613  -2.495   4.735 1.00 . B B .  91 MET HB3  1 1 
        7 16352 2 1  91 MET HE1  H  -9.443  -0.056   7.471 1.00 . B B .  91 MET HE1  1 1 
        7 16353 2 1  91 MET HE2  H  -9.541  -1.095   6.049 1.00 . B B .  91 MET HE2  1 1 
        7 16354 2 1  91 MET HE3  H  -8.283   0.137   6.157 1.00 . B B .  91 MET HE3  1 1 
        7 16355 2 1  91 MET HG2  H  -6.235  -3.214   6.431 1.00 . B B .  91 MET HG2  1 1 
        7 16356 2 1  91 MET HG3  H  -6.467  -1.726   5.517 1.00 . B B .  91 MET HG3  1 1 
        7 16357 2 1  91 MET N    N  -7.881  -5.376   6.355 1.00 . B B .  91 MET N    1 1 
        7 16358 2 1  91 MET O    O -10.930  -4.492   4.845 1.00 . B B .  91 MET O    1 1 
        7 16359 2 1  91 MET SD   S  -7.779  -1.756   7.506 1.00 . B B .  91 MET SD   1 1 
        7 16360 2 1  92 LEU C    C -11.334  -7.249   3.857 1.00 . B B .  92 LEU C    1 1 
        7 16361 2 1  92 LEU CA   C -10.197  -6.553   3.114 1.00 . B B .  92 LEU CA   1 1 
        7 16362 2 1  92 LEU CB   C  -9.388  -7.578   2.315 1.00 . B B .  92 LEU CB   1 1 
        7 16363 2 1  92 LEU CD1  C -10.984  -7.674   0.384 1.00 . B B .  92 LEU CD1  1 1 
        7 16364 2 1  92 LEU CD2  C  -9.285  -9.480   0.695 1.00 . B B .  92 LEU CD2  1 1 
        7 16365 2 1  92 LEU CG   C -10.201  -8.491   1.397 1.00 . B B .  92 LEU CG   1 1 
        7 16366 2 1  92 LEU H    H  -8.368  -6.093   4.078 1.00 . B B .  92 LEU H    1 1 
        7 16367 2 1  92 LEU HA   H -10.613  -5.823   2.437 1.00 . B B .  92 LEU HA   1 1 
        7 16368 2 1  92 LEU HB2  H  -8.672  -7.043   1.711 1.00 . B B .  92 LEU HB2  1 1 
        7 16369 2 1  92 LEU HB3  H  -8.848  -8.200   3.013 1.00 . B B .  92 LEU HB3  1 1 
        7 16370 2 1  92 LEU HD11 H -10.300  -7.085  -0.209 1.00 . B B .  92 LEU HD11 1 1 
        7 16371 2 1  92 LEU HD12 H -11.668  -7.018   0.902 1.00 . B B .  92 LEU HD12 1 1 
        7 16372 2 1  92 LEU HD13 H -11.540  -8.338  -0.261 1.00 . B B .  92 LEU HD13 1 1 
        7 16373 2 1  92 LEU HD21 H  -8.767 -10.076   1.431 1.00 . B B .  92 LEU HD21 1 1 
        7 16374 2 1  92 LEU HD22 H  -8.565  -8.941   0.097 1.00 . B B .  92 LEU HD22 1 1 
        7 16375 2 1  92 LEU HD23 H  -9.870 -10.125   0.057 1.00 . B B .  92 LEU HD23 1 1 
        7 16376 2 1  92 LEU HG   H -10.907  -9.053   1.992 1.00 . B B .  92 LEU HG   1 1 
        7 16377 2 1  92 LEU N    N  -9.322  -5.855   4.051 1.00 . B B .  92 LEU N    1 1 
        7 16378 2 1  92 LEU O    O -12.507  -7.162   3.466 1.00 . B B .  92 LEU O    1 1 
        7 16379 2 1  93 ARG C    C -12.983  -7.627   6.303 1.00 . B B .  93 ARG C    1 1 
        7 16380 2 1  93 ARG CA   C -11.956  -8.612   5.763 1.00 . B B .  93 ARG CA   1 1 
        7 16381 2 1  93 ARG CB   C -11.278  -9.346   6.914 1.00 . B B .  93 ARG CB   1 1 
        7 16382 2 1  93 ARG CD   C  -9.842 -11.260   7.645 1.00 . B B .  93 ARG CD   1 1 
        7 16383 2 1  93 ARG CG   C -10.448 -10.532   6.463 1.00 . B B .  93 ARG CG   1 1 
        7 16384 2 1  93 ARG CZ   C -10.600 -12.558   9.601 1.00 . B B .  93 ARG CZ   1 1 
        7 16385 2 1  93 ARG H    H -10.025  -7.987   5.175 1.00 . B B .  93 ARG H    1 1 
        7 16386 2 1  93 ARG HA   H -12.461  -9.336   5.144 1.00 . B B .  93 ARG HA   1 1 
        7 16387 2 1  93 ARG HB2  H -10.630  -8.656   7.435 1.00 . B B .  93 ARG HB2  1 1 
        7 16388 2 1  93 ARG HB3  H -12.035  -9.701   7.597 1.00 . B B .  93 ARG HB3  1 1 
        7 16389 2 1  93 ARG HD2  H  -9.245 -12.079   7.277 1.00 . B B .  93 ARG HD2  1 1 
        7 16390 2 1  93 ARG HD3  H  -9.214 -10.571   8.186 1.00 . B B .  93 ARG HD3  1 1 
        7 16391 2 1  93 ARG HE   H -11.801 -11.541   8.365 1.00 . B B .  93 ARG HE   1 1 
        7 16392 2 1  93 ARG HG2  H -11.080 -11.216   5.916 1.00 . B B .  93 ARG HG2  1 1 
        7 16393 2 1  93 ARG HG3  H  -9.653 -10.180   5.821 1.00 . B B .  93 ARG HG3  1 1 
        7 16394 2 1  93 ARG HH11 H  -8.593 -12.573   9.306 1.00 . B B .  93 ARG HH11 1 1 
        7 16395 2 1  93 ARG HH12 H  -9.150 -13.482  10.675 1.00 . B B .  93 ARG HH12 1 1 
        7 16396 2 1  93 ARG HH21 H -12.542 -12.734  10.160 1.00 . B B .  93 ARG HH21 1 1 
        7 16397 2 1  93 ARG HH22 H -11.400 -13.578  11.161 1.00 . B B .  93 ARG HH22 1 1 
        7 16398 2 1  93 ARG N    N -10.977  -7.933   4.935 1.00 . B B .  93 ARG N    1 1 
        7 16399 2 1  93 ARG NE   N -10.863 -11.783   8.551 1.00 . B B .  93 ARG NE   1 1 
        7 16400 2 1  93 ARG NH1  N  -9.349 -12.899   9.883 1.00 . B B .  93 ARG NH1  1 1 
        7 16401 2 1  93 ARG NH2  N -11.592 -12.991  10.370 1.00 . B B .  93 ARG NH2  1 1 
        7 16402 2 1  93 ARG O    O -14.162  -7.949   6.391 1.00 . B B .  93 ARG O    1 1 
        7 16403 2 1  94 ILE C    C -14.386  -4.911   6.058 1.00 . B B .  94 ILE C    1 1 
        7 16404 2 1  94 ILE CA   C -13.435  -5.396   7.154 1.00 . B B .  94 ILE CA   1 1 
        7 16405 2 1  94 ILE CB   C -12.668  -4.192   7.736 1.00 . B B .  94 ILE CB   1 1 
        7 16406 2 1  94 ILE CD1  C -10.694  -3.544   9.210 1.00 . B B .  94 ILE CD1  1 1 
        7 16407 2 1  94 ILE CG1  C -11.562  -4.665   8.680 1.00 . B B .  94 ILE CG1  1 1 
        7 16408 2 1  94 ILE CG2  C -13.627  -3.277   8.483 1.00 . B B .  94 ILE CG2  1 1 
        7 16409 2 1  94 ILE H    H -11.578  -6.221   6.551 1.00 . B B .  94 ILE H    1 1 
        7 16410 2 1  94 ILE HA   H -14.021  -5.839   7.947 1.00 . B B .  94 ILE HA   1 1 
        7 16411 2 1  94 ILE HB   H -12.232  -3.638   6.917 1.00 . B B .  94 ILE HB   1 1 
        7 16412 2 1  94 ILE HD11 H  -9.934  -3.953   9.859 1.00 . B B .  94 ILE HD11 1 1 
        7 16413 2 1  94 ILE HD12 H -11.306  -2.849   9.765 1.00 . B B .  94 ILE HD12 1 1 
        7 16414 2 1  94 ILE HD13 H -10.226  -3.031   8.384 1.00 . B B .  94 ILE HD13 1 1 
        7 16415 2 1  94 ILE HG12 H -12.009  -5.164   9.526 1.00 . B B .  94 ILE HG12 1 1 
        7 16416 2 1  94 ILE HG13 H -10.923  -5.360   8.154 1.00 . B B .  94 ILE HG13 1 1 
        7 16417 2 1  94 ILE HG21 H -14.412  -2.956   7.814 1.00 . B B .  94 ILE HG21 1 1 
        7 16418 2 1  94 ILE HG22 H -13.090  -2.414   8.849 1.00 . B B .  94 ILE HG22 1 1 
        7 16419 2 1  94 ILE HG23 H -14.059  -3.811   9.315 1.00 . B B .  94 ILE HG23 1 1 
        7 16420 2 1  94 ILE N    N -12.536  -6.422   6.641 1.00 . B B .  94 ILE N    1 1 
        7 16421 2 1  94 ILE O    O -15.557  -4.632   6.327 1.00 . B B .  94 ILE O    1 1 
        7 16422 2 1  95 ILE C    C -15.948  -5.359   3.623 1.00 . B B .  95 ILE C    1 1 
        7 16423 2 1  95 ILE CA   C -14.712  -4.466   3.669 1.00 . B B .  95 ILE CA   1 1 
        7 16424 2 1  95 ILE CB   C -13.945  -4.617   2.330 1.00 . B B .  95 ILE CB   1 1 
        7 16425 2 1  95 ILE CD1  C -13.173  -2.225   2.052 1.00 . B B .  95 ILE CD1  1 1 
        7 16426 2 1  95 ILE CG1  C -12.761  -3.658   2.273 1.00 . B B .  95 ILE CG1  1 1 
        7 16427 2 1  95 ILE CG2  C -14.878  -4.347   1.159 1.00 . B B .  95 ILE CG2  1 1 
        7 16428 2 1  95 ILE H    H -12.924  -4.998   4.684 1.00 . B B .  95 ILE H    1 1 
        7 16429 2 1  95 ILE HA   H -15.017  -3.429   3.770 1.00 . B B .  95 ILE HA   1 1 
        7 16430 2 1  95 ILE HB   H -13.587  -5.632   2.246 1.00 . B B .  95 ILE HB   1 1 
        7 16431 2 1  95 ILE HD11 H -12.292  -1.609   1.951 1.00 . B B .  95 ILE HD11 1 1 
        7 16432 2 1  95 ILE HD12 H -13.752  -1.885   2.899 1.00 . B B .  95 ILE HD12 1 1 
        7 16433 2 1  95 ILE HD13 H -13.768  -2.153   1.154 1.00 . B B .  95 ILE HD13 1 1 
        7 16434 2 1  95 ILE HG12 H -12.220  -3.704   3.207 1.00 . B B .  95 ILE HG12 1 1 
        7 16435 2 1  95 ILE HG13 H -12.106  -3.946   1.465 1.00 . B B .  95 ILE HG13 1 1 
        7 16436 2 1  95 ILE HG21 H -14.329  -4.436   0.234 1.00 . B B .  95 ILE HG21 1 1 
        7 16437 2 1  95 ILE HG22 H -15.279  -3.346   1.246 1.00 . B B .  95 ILE HG22 1 1 
        7 16438 2 1  95 ILE HG23 H -15.686  -5.062   1.172 1.00 . B B .  95 ILE HG23 1 1 
        7 16439 2 1  95 ILE N    N -13.881  -4.822   4.823 1.00 . B B .  95 ILE N    1 1 
        7 16440 2 1  95 ILE O    O -17.087  -4.880   3.607 1.00 . B B .  95 ILE O    1 1 
        7 16441 2 1  96 ASN C    C -17.491  -7.866   4.863 1.00 . B B .  96 ASN C    1 1 
        7 16442 2 1  96 ASN CA   C -16.805  -7.630   3.518 1.00 . B B .  96 ASN CA   1 1 
        7 16443 2 1  96 ASN CB   C -16.277  -8.953   2.946 1.00 . B B .  96 ASN CB   1 1 
        7 16444 2 1  96 ASN CG   C -17.320  -9.733   2.156 1.00 . B B .  96 ASN CG   1 1 
        7 16445 2 1  96 ASN H    H -14.787  -6.990   3.737 1.00 . B B .  96 ASN H    1 1 
        7 16446 2 1  96 ASN HA   H -17.530  -7.215   2.839 1.00 . B B .  96 ASN HA   1 1 
        7 16447 2 1  96 ASN HB2  H -15.444  -8.744   2.292 1.00 . B B .  96 ASN HB2  1 1 
        7 16448 2 1  96 ASN HB3  H -15.939  -9.572   3.761 1.00 . B B .  96 ASN HB3  1 1 
        7 16449 2 1  96 ASN HD21 H -18.787  -9.034   3.296 1.00 . B B .  96 ASN HD21 1 1 
        7 16450 2 1  96 ASN HD22 H -19.265 -10.088   2.011 1.00 . B B .  96 ASN HD22 1 1 
        7 16451 2 1  96 ASN N    N -15.716  -6.666   3.644 1.00 . B B .  96 ASN N    1 1 
        7 16452 2 1  96 ASN ND2  N -18.583  -9.611   2.527 1.00 . B B .  96 ASN ND2  1 1 
        7 16453 2 1  96 ASN O    O -18.602  -8.395   4.920 1.00 . B B .  96 ASN O    1 1 
        7 16454 2 1  96 ASN OD1  O -16.985 -10.456   1.217 1.00 . B B .  96 ASN OD1  1 1 
        7 16455 2 1  97 ALA C    C -18.628  -6.714   7.430 1.00 . B B .  97 ALA C    1 1 
        7 16456 2 1  97 ALA CA   C -17.411  -7.603   7.273 1.00 . B B .  97 ALA CA   1 1 
        7 16457 2 1  97 ALA CB   C -16.391  -7.249   8.335 1.00 . B B .  97 ALA CB   1 1 
        7 16458 2 1  97 ALA H    H -15.944  -7.072   5.843 1.00 . B B .  97 ALA H    1 1 
        7 16459 2 1  97 ALA HA   H -17.704  -8.634   7.411 1.00 . B B .  97 ALA HA   1 1 
        7 16460 2 1  97 ALA HB1  H -16.808  -7.443   9.310 1.00 . B B .  97 ALA HB1  1 1 
        7 16461 2 1  97 ALA HB2  H -16.142  -6.200   8.253 1.00 . B B .  97 ALA HB2  1 1 
        7 16462 2 1  97 ALA HB3  H -15.501  -7.845   8.195 1.00 . B B .  97 ALA HB3  1 1 
        7 16463 2 1  97 ALA N    N -16.839  -7.464   5.941 1.00 . B B .  97 ALA N    1 1 
        7 16464 2 1  97 ALA O    O -19.653  -7.131   7.968 1.00 . B B .  97 ALA O    1 1 
        7 16465 2 1  98 ARG C    C -20.511  -4.518   5.923 1.00 . B B .  98 ARG C    1 1 
        7 16466 2 1  98 ARG CA   C -19.571  -4.515   7.115 1.00 . B B .  98 ARG CA   1 1 
        7 16467 2 1  98 ARG CB   C -18.995  -3.113   7.337 1.00 . B B .  98 ARG CB   1 1 
        7 16468 2 1  98 ARG CD   C -17.499  -1.262   6.541 1.00 . B B .  98 ARG CD   1 1 
        7 16469 2 1  98 ARG CG   C -17.981  -2.678   6.287 1.00 . B B .  98 ARG CG   1 1 
        7 16470 2 1  98 ARG CZ   C -17.037   0.050   8.579 1.00 . B B .  98 ARG CZ   1 1 
        7 16471 2 1  98 ARG H    H -17.697  -5.247   6.449 1.00 . B B .  98 ARG H    1 1 
        7 16472 2 1  98 ARG HA   H -20.134  -4.799   7.992 1.00 . B B .  98 ARG HA   1 1 
        7 16473 2 1  98 ARG HB2  H -19.807  -2.403   7.331 1.00 . B B .  98 ARG HB2  1 1 
        7 16474 2 1  98 ARG HB3  H -18.514  -3.086   8.303 1.00 . B B .  98 ARG HB3  1 1 
        7 16475 2 1  98 ARG HD2  H -16.726  -1.026   5.825 1.00 . B B .  98 ARG HD2  1 1 
        7 16476 2 1  98 ARG HD3  H -18.330  -0.585   6.406 1.00 . B B .  98 ARG HD3  1 1 
        7 16477 2 1  98 ARG HE   H -16.504  -1.864   8.298 1.00 . B B .  98 ARG HE   1 1 
        7 16478 2 1  98 ARG HG2  H -17.135  -3.346   6.317 1.00 . B B .  98 ARG HG2  1 1 
        7 16479 2 1  98 ARG HG3  H -18.443  -2.721   5.310 1.00 . B B .  98 ARG HG3  1 1 
        7 16480 2 1  98 ARG HH11 H -18.171   1.008   7.194 1.00 . B B .  98 ARG HH11 1 1 
        7 16481 2 1  98 ARG HH12 H -17.763   1.943   8.599 1.00 . B B .  98 ARG HH12 1 1 
        7 16482 2 1  98 ARG HH21 H -15.982  -0.637  10.170 1.00 . B B .  98 ARG HH21 1 1 
        7 16483 2 1  98 ARG HH22 H -16.529   1.005  10.294 1.00 . B B .  98 ARG HH22 1 1 
        7 16484 2 1  98 ARG N    N -18.512  -5.491   6.945 1.00 . B B .  98 ARG N    1 1 
        7 16485 2 1  98 ARG NE   N -16.961  -1.090   7.891 1.00 . B B .  98 ARG NE   1 1 
        7 16486 2 1  98 ARG NH1  N -17.711   1.082   8.085 1.00 . B B .  98 ARG NH1  1 1 
        7 16487 2 1  98 ARG NH2  N -16.470   0.147   9.775 1.00 . B B .  98 ARG NH2  1 1 
        7 16488 2 1  98 ARG O    O -21.724  -4.396   6.081 1.00 . B B .  98 ARG O    1 1 
        7 16489 2 1  99 LYS C    C -21.293  -3.318   3.131 1.00 . B B .  99 LYS C    1 1 
        7 16490 2 1  99 LYS CA   C -20.680  -4.680   3.467 1.00 . B B .  99 LYS CA   1 1 
        7 16491 2 1  99 LYS CB   C -21.780  -5.750   3.497 1.00 . B B .  99 LYS CB   1 1 
        7 16492 2 1  99 LYS CD   C -22.393  -8.153   3.897 1.00 . B B .  99 LYS CD   1 1 
        7 16493 2 1  99 LYS CE   C -21.865  -9.553   4.161 1.00 . B B .  99 LYS CE   1 1 
        7 16494 2 1  99 LYS CG   C -21.258  -7.161   3.701 1.00 . B B .  99 LYS CG   1 1 
        7 16495 2 1  99 LYS H    H -18.952  -4.725   4.687 1.00 . B B .  99 LYS H    1 1 
        7 16496 2 1  99 LYS HA   H -19.979  -4.935   2.687 1.00 . B B .  99 LYS HA   1 1 
        7 16497 2 1  99 LYS HB2  H -22.464  -5.524   4.301 1.00 . B B .  99 LYS HB2  1 1 
        7 16498 2 1  99 LYS HB3  H -22.319  -5.721   2.561 1.00 . B B .  99 LYS HB3  1 1 
        7 16499 2 1  99 LYS HD2  H -22.990  -7.839   4.740 1.00 . B B .  99 LYS HD2  1 1 
        7 16500 2 1  99 LYS HD3  H -23.003  -8.168   3.006 1.00 . B B .  99 LYS HD3  1 1 
        7 16501 2 1  99 LYS HE2  H -21.341  -9.898   3.282 1.00 . B B .  99 LYS HE2  1 1 
        7 16502 2 1  99 LYS HE3  H -21.179  -9.513   4.994 1.00 . B B .  99 LYS HE3  1 1 
        7 16503 2 1  99 LYS HG2  H -20.684  -7.452   2.834 1.00 . B B .  99 LYS HG2  1 1 
        7 16504 2 1  99 LYS HG3  H -20.623  -7.175   4.576 1.00 . B B .  99 LYS HG3  1 1 
        7 16505 2 1  99 LYS HZ1  H -23.468 -10.202   5.330 1.00 . B B .  99 LYS HZ1  1 1 
        7 16506 2 1  99 LYS HZ2  H -22.561 -11.456   4.651 1.00 . B B .  99 LYS HZ2  1 1 
        7 16507 2 1  99 LYS HZ3  H -23.624 -10.567   3.686 1.00 . B B .  99 LYS HZ3  1 1 
        7 16508 2 1  99 LYS N    N -19.930  -4.649   4.727 1.00 . B B .  99 LYS N    1 1 
        7 16509 2 1  99 LYS NZ   N -22.956 -10.510   4.478 1.00 . B B .  99 LYS NZ   1 1 
        7 16510 2 1  99 LYS O    O -21.735  -3.095   2.003 1.00 . B B .  99 LYS O    1 1 
        7 16511 2 1 100 GLU C    C -23.330  -1.190   3.467 1.00 . B B . 100 GLU C    1 1 
        7 16512 2 1 100 GLU CA   C -21.913  -1.098   4.020 1.00 . B B . 100 GLU CA   1 1 
        7 16513 2 1 100 GLU CB   C -21.062  -0.172   3.151 1.00 . B B . 100 GLU CB   1 1 
        7 16514 2 1 100 GLU CD   C -20.027   1.101   5.073 1.00 . B B . 100 GLU CD   1 1 
        7 16515 2 1 100 GLU CG   C -19.777   0.283   3.821 1.00 . B B . 100 GLU CG   1 1 
        7 16516 2 1 100 GLU H    H -20.869  -2.672   4.975 1.00 . B B . 100 GLU H    1 1 
        7 16517 2 1 100 GLU HA   H -21.964  -0.685   5.017 1.00 . B B . 100 GLU HA   1 1 
        7 16518 2 1 100 GLU HB2  H -20.803  -0.691   2.240 1.00 . B B . 100 GLU HB2  1 1 
        7 16519 2 1 100 GLU HB3  H -21.643   0.704   2.903 1.00 . B B . 100 GLU HB3  1 1 
        7 16520 2 1 100 GLU HG2  H -19.198  -0.588   4.088 1.00 . B B . 100 GLU HG2  1 1 
        7 16521 2 1 100 GLU HG3  H -19.219   0.885   3.121 1.00 . B B . 100 GLU HG3  1 1 
        7 16522 2 1 100 GLU N    N -21.299  -2.424   4.128 1.00 . B B . 100 GLU N    1 1 
        7 16523 2 1 100 GLU O    O -23.716  -0.406   2.597 1.00 . B B . 100 GLU O    1 1 
        7 16524 2 1 100 GLU OE1  O -20.323   2.308   4.955 1.00 . B B . 100 GLU OE1  1 1 
        7 16525 2 1 100 GLU OE2  O -19.924   0.544   6.184 1.00 . B B . 100 GLU OE2  1 1 
        7 16526 2 1 101 LYS C    C -25.395  -2.900   2.059 1.00 . B B . 101 LYS C    1 1 
        7 16527 2 1 101 LYS CA   C -25.445  -2.431   3.506 1.00 . B B . 101 LYS CA   1 1 
        7 16528 2 1 101 LYS CB   C -26.361  -1.205   3.634 1.00 . B B . 101 LYS CB   1 1 
        7 16529 2 1 101 LYS CD   C -27.355  -1.868   5.856 1.00 . B B . 101 LYS CD   1 1 
        7 16530 2 1 101 LYS CE   C -28.716  -2.199   5.258 1.00 . B B . 101 LYS CE   1 1 
        7 16531 2 1 101 LYS CG   C -26.634  -0.782   5.069 1.00 . B B . 101 LYS CG   1 1 
        7 16532 2 1 101 LYS H    H -23.743  -2.678   4.736 1.00 . B B . 101 LYS H    1 1 
        7 16533 2 1 101 LYS HA   H -25.847  -3.230   4.109 1.00 . B B . 101 LYS HA   1 1 
        7 16534 2 1 101 LYS HB2  H -25.900  -0.374   3.121 1.00 . B B . 101 LYS HB2  1 1 
        7 16535 2 1 101 LYS HB3  H -27.305  -1.426   3.160 1.00 . B B . 101 LYS HB3  1 1 
        7 16536 2 1 101 LYS HD2  H -26.749  -2.761   5.856 1.00 . B B . 101 LYS HD2  1 1 
        7 16537 2 1 101 LYS HD3  H -27.492  -1.528   6.872 1.00 . B B . 101 LYS HD3  1 1 
        7 16538 2 1 101 LYS HE2  H -28.576  -2.546   4.247 1.00 . B B . 101 LYS HE2  1 1 
        7 16539 2 1 101 LYS HE3  H -29.169  -2.983   5.845 1.00 . B B . 101 LYS HE3  1 1 
        7 16540 2 1 101 LYS HG2  H -25.693  -0.569   5.554 1.00 . B B . 101 LYS HG2  1 1 
        7 16541 2 1 101 LYS HG3  H -27.245   0.109   5.061 1.00 . B B . 101 LYS HG3  1 1 
        7 16542 2 1 101 LYS HZ1  H -30.556  -1.294   4.870 1.00 . B B . 101 LYS HZ1  1 1 
        7 16543 2 1 101 LYS HZ2  H -29.231  -0.271   4.639 1.00 . B B . 101 LYS HZ2  1 1 
        7 16544 2 1 101 LYS HZ3  H -29.745  -0.647   6.206 1.00 . B B . 101 LYS HZ3  1 1 
        7 16545 2 1 101 LYS N    N -24.098  -2.145   3.994 1.00 . B B . 101 LYS N    1 1 
        7 16546 2 1 101 LYS NZ   N -29.624  -1.020   5.242 1.00 . B B . 101 LYS NZ   1 1 
        7 16547 2 1 101 LYS O    O -25.460  -2.094   1.130 1.00 . B B . 101 LYS O    1 1 
        7 16548 2 1 102 LYS C    C -26.500  -4.541  -0.202 1.00 . B B . 102 LYS C    1 1 
        7 16549 2 1 102 LYS CA   C -25.189  -4.775   0.538 1.00 . B B . 102 LYS CA   1 1 
        7 16550 2 1 102 LYS CB   C -24.877  -6.272   0.603 1.00 . B B . 102 LYS CB   1 1 
        7 16551 2 1 102 LYS CD   C -24.178  -8.350  -0.632 1.00 . B B . 102 LYS CD   1 1 
        7 16552 2 1 102 LYS CE   C -23.491  -8.885  -1.881 1.00 . B B . 102 LYS CE   1 1 
        7 16553 2 1 102 LYS CG   C -24.436  -6.856  -0.731 1.00 . B B . 102 LYS CG   1 1 
        7 16554 2 1 102 LYS H    H -25.234  -4.802   2.653 1.00 . B B . 102 LYS H    1 1 
        7 16555 2 1 102 LYS HA   H -24.394  -4.271   0.008 1.00 . B B . 102 LYS HA   1 1 
        7 16556 2 1 102 LYS HB2  H -24.086  -6.434   1.320 1.00 . B B . 102 LYS HB2  1 1 
        7 16557 2 1 102 LYS HB3  H -25.761  -6.800   0.928 1.00 . B B . 102 LYS HB3  1 1 
        7 16558 2 1 102 LYS HD2  H -23.546  -8.539   0.223 1.00 . B B . 102 LYS HD2  1 1 
        7 16559 2 1 102 LYS HD3  H -25.121  -8.860  -0.503 1.00 . B B . 102 LYS HD3  1 1 
        7 16560 2 1 102 LYS HE2  H -22.532  -8.402  -1.980 1.00 . B B . 102 LYS HE2  1 1 
        7 16561 2 1 102 LYS HE3  H -23.344  -9.949  -1.765 1.00 . B B . 102 LYS HE3  1 1 
        7 16562 2 1 102 LYS HG2  H -25.211  -6.683  -1.462 1.00 . B B . 102 LYS HG2  1 1 
        7 16563 2 1 102 LYS HG3  H -23.528  -6.363  -1.044 1.00 . B B . 102 LYS HG3  1 1 
        7 16564 2 1 102 LYS HZ1  H -24.443  -7.620  -3.244 1.00 . B B . 102 LYS HZ1  1 1 
        7 16565 2 1 102 LYS HZ2  H -25.200  -9.119  -3.057 1.00 . B B . 102 LYS HZ2  1 1 
        7 16566 2 1 102 LYS HZ3  H -23.770  -9.002  -3.946 1.00 . B B . 102 LYS HZ3  1 1 
        7 16567 2 1 102 LYS N    N -25.266  -4.207   1.873 1.00 . B B . 102 LYS N    1 1 
        7 16568 2 1 102 LYS NZ   N -24.283  -8.638  -3.116 1.00 . B B . 102 LYS NZ   1 1 
        7 16569 2 1 102 LYS O    O -27.571  -4.916   0.280 1.00 . B B . 102 LYS O    1 1 
        7 16570 2 1 103 ARG C    C -28.241  -4.778  -2.766 1.00 . B B . 103 ARG C    1 1 
        7 16571 2 1 103 ARG CA   C -27.583  -3.552  -2.147 1.00 . B B . 103 ARG CA   1 1 
        7 16572 2 1 103 ARG CB   C -27.198  -2.562  -3.245 1.00 . B B . 103 ARG CB   1 1 
        7 16573 2 1 103 ARG CD   C -26.193  -0.344  -3.851 1.00 . B B . 103 ARG CD   1 1 
        7 16574 2 1 103 ARG CG   C -26.613  -1.263  -2.718 1.00 . B B . 103 ARG CG   1 1 
        7 16575 2 1 103 ARG CZ   C -25.104   1.852  -4.143 1.00 . B B . 103 ARG CZ   1 1 
        7 16576 2 1 103 ARG H    H -25.516  -3.694  -1.716 1.00 . B B . 103 ARG H    1 1 
        7 16577 2 1 103 ARG HA   H -28.288  -3.078  -1.481 1.00 . B B . 103 ARG HA   1 1 
        7 16578 2 1 103 ARG HB2  H -26.466  -3.025  -3.891 1.00 . B B . 103 ARG HB2  1 1 
        7 16579 2 1 103 ARG HB3  H -28.077  -2.326  -3.824 1.00 . B B . 103 ARG HB3  1 1 
        7 16580 2 1 103 ARG HD2  H -25.450  -0.849  -4.450 1.00 . B B . 103 ARG HD2  1 1 
        7 16581 2 1 103 ARG HD3  H -27.058  -0.127  -4.460 1.00 . B B . 103 ARG HD3  1 1 
        7 16582 2 1 103 ARG HE   H -25.648   1.062  -2.385 1.00 . B B . 103 ARG HE   1 1 
        7 16583 2 1 103 ARG HG2  H -27.358  -0.762  -2.118 1.00 . B B . 103 ARG HG2  1 1 
        7 16584 2 1 103 ARG HG3  H -25.750  -1.489  -2.110 1.00 . B B . 103 ARG HG3  1 1 
        7 16585 2 1 103 ARG HH11 H -25.440   0.848  -5.874 1.00 . B B . 103 ARG HH11 1 1 
        7 16586 2 1 103 ARG HH12 H -24.664   2.390  -6.048 1.00 . B B . 103 ARG HH12 1 1 
        7 16587 2 1 103 ARG HH21 H -24.648   3.101  -2.614 1.00 . B B . 103 ARG HH21 1 1 
        7 16588 2 1 103 ARG HH22 H -24.213   3.673  -4.193 1.00 . B B . 103 ARG HH22 1 1 
        7 16589 2 1 103 ARG N    N -26.407  -3.918  -1.367 1.00 . B B . 103 ARG N    1 1 
        7 16590 2 1 103 ARG NE   N -25.632   0.913  -3.359 1.00 . B B . 103 ARG NE   1 1 
        7 16591 2 1 103 ARG NH1  N -25.067   1.683  -5.461 1.00 . B B . 103 ARG NH1  1 1 
        7 16592 2 1 103 ARG NH2  N -24.618   2.964  -3.608 1.00 . B B . 103 ARG NH2  1 1 
        7 16593 2 1 103 ARG O    O -29.376  -4.708  -3.239 1.00 . B B . 103 ARG O    1 1 
        7 16594 2 1 104 ARG C    C -28.249  -7.011  -4.801 1.00 . B B . 104 ARG C    1 1 
        7 16595 2 1 104 ARG CA   C -27.995  -7.154  -3.305 1.00 . B B . 104 ARG CA   1 1 
        7 16596 2 1 104 ARG CB   C -29.269  -7.610  -2.582 1.00 . B B . 104 ARG CB   1 1 
        7 16597 2 1 104 ARG CD   C -30.403  -8.087  -0.394 1.00 . B B . 104 ARG CD   1 1 
        7 16598 2 1 104 ARG CG   C -29.085  -7.789  -1.085 1.00 . B B . 104 ARG CG   1 1 
        7 16599 2 1 104 ARG CZ   C -31.256  -8.313   1.911 1.00 . B B . 104 ARG CZ   1 1 
        7 16600 2 1 104 ARG H    H -26.615  -5.859  -2.370 1.00 . B B . 104 ARG H    1 1 
        7 16601 2 1 104 ARG HA   H -27.222  -7.894  -3.156 1.00 . B B . 104 ARG HA   1 1 
        7 16602 2 1 104 ARG HB2  H -30.043  -6.875  -2.743 1.00 . B B . 104 ARG HB2  1 1 
        7 16603 2 1 104 ARG HB3  H -29.588  -8.554  -2.999 1.00 . B B . 104 ARG HB3  1 1 
        7 16604 2 1 104 ARG HD2  H -31.090  -7.280  -0.596 1.00 . B B . 104 ARG HD2  1 1 
        7 16605 2 1 104 ARG HD3  H -30.803  -9.009  -0.790 1.00 . B B . 104 ARG HD3  1 1 
        7 16606 2 1 104 ARG HE   H -29.324  -8.244   1.402 1.00 . B B . 104 ARG HE   1 1 
        7 16607 2 1 104 ARG HG2  H -28.406  -8.609  -0.910 1.00 . B B . 104 ARG HG2  1 1 
        7 16608 2 1 104 ARG HG3  H -28.670  -6.881  -0.672 1.00 . B B . 104 ARG HG3  1 1 
        7 16609 2 1 104 ARG HH11 H -32.700  -8.183   0.492 1.00 . B B . 104 ARG HH11 1 1 
        7 16610 2 1 104 ARG HH12 H -33.273  -8.346   2.120 1.00 . B B . 104 ARG HH12 1 1 
        7 16611 2 1 104 ARG HH21 H -30.069  -8.463   3.546 1.00 . B B . 104 ARG HH21 1 1 
        7 16612 2 1 104 ARG HH22 H -31.774  -8.515   3.859 1.00 . B B . 104 ARG HH22 1 1 
        7 16613 2 1 104 ARG N    N -27.513  -5.892  -2.754 1.00 . B B . 104 ARG N    1 1 
        7 16614 2 1 104 ARG NE   N -30.243  -8.221   1.053 1.00 . B B . 104 ARG NE   1 1 
        7 16615 2 1 104 ARG NH1  N -32.509  -8.278   1.473 1.00 . B B . 104 ARG NH1  1 1 
        7 16616 2 1 104 ARG NH2  N -31.014  -8.439   3.208 1.00 . B B . 104 ARG NH2  1 1 
        7 16617 2 1 104 ARG O    O -29.413  -7.133  -5.233 1.00 . B B . 104 ARG O    1 1 
        7 16618 2 1 104 ARG OXT  O -27.278  -6.741  -5.536 1.00 . B B . 104 ARG OXT  1 1 
        8 16619 1 1  35 ALA C    C   4.491 -13.778 -11.181 1.00 . A A .  35 ALA C    1 1 
        8 16620 1 1  35 ALA CA   C   3.880 -13.711 -12.577 1.00 . A A .  35 ALA CA   1 1 
        8 16621 1 1  35 ALA CB   C   3.242 -15.042 -12.948 1.00 . A A .  35 ALA CB   1 1 
        8 16622 1 1  35 ALA H    H   4.495 -13.303 -14.523 1.00 . A A .  35 ALA H    1 1 
        8 16623 1 1  35 ALA HA   H   3.109 -12.954 -12.585 1.00 . A A .  35 ALA HA   1 1 
        8 16624 1 1  35 ALA HB1  H   2.813 -14.973 -13.936 1.00 . A A .  35 ALA HB1  1 1 
        8 16625 1 1  35 ALA HB2  H   2.468 -15.280 -12.235 1.00 . A A .  35 ALA HB2  1 1 
        8 16626 1 1  35 ALA HB3  H   3.993 -15.818 -12.936 1.00 . A A .  35 ALA HB3  1 1 
        8 16627 1 1  35 ALA N    N   4.909 -13.338 -13.573 1.00 . A A .  35 ALA N    1 1 
        8 16628 1 1  35 ALA O    O   4.769 -14.862 -10.660 1.00 . A A .  35 ALA O    1 1 
        8 16629 1 1  36 GLY C    C   4.582 -13.255  -8.183 1.00 . A A .  36 GLY C    1 1 
        8 16630 1 1  36 GLY CA   C   5.339 -12.538  -9.280 1.00 . A A .  36 GLY CA   1 1 
        8 16631 1 1  36 GLY H    H   4.373 -11.789 -11.006 1.00 . A A .  36 GLY H    1 1 
        8 16632 1 1  36 GLY HA2  H   6.318 -12.978  -9.366 1.00 . A A .  36 GLY HA2  1 1 
        8 16633 1 1  36 GLY HA3  H   5.448 -11.499  -9.007 1.00 . A A .  36 GLY HA3  1 1 
        8 16634 1 1  36 GLY N    N   4.682 -12.614 -10.571 1.00 . A A .  36 GLY N    1 1 
        8 16635 1 1  36 GLY O    O   5.182 -13.762  -7.238 1.00 . A A .  36 GLY O    1 1 
        8 16636 1 1  37 LEU C    C   2.547 -15.483  -7.406 1.00 . A A .  37 LEU C    1 1 
        8 16637 1 1  37 LEU CA   C   2.428 -13.967  -7.317 1.00 . A A .  37 LEU CA   1 1 
        8 16638 1 1  37 LEU CB   C   0.954 -13.557  -7.467 1.00 . A A .  37 LEU CB   1 1 
        8 16639 1 1  37 LEU CD1  C   1.035 -11.966  -5.522 1.00 . A A .  37 LEU CD1  1 1 
        8 16640 1 1  37 LEU CD2  C   1.174 -11.074  -7.854 1.00 . A A .  37 LEU CD2  1 1 
        8 16641 1 1  37 LEU CG   C   0.585 -12.155  -6.962 1.00 . A A .  37 LEU CG   1 1 
        8 16642 1 1  37 LEU H    H   2.850 -12.919  -9.109 1.00 . A A .  37 LEU H    1 1 
        8 16643 1 1  37 LEU HA   H   2.779 -13.655  -6.345 1.00 . A A .  37 LEU HA   1 1 
        8 16644 1 1  37 LEU HB2  H   0.696 -13.615  -8.514 1.00 . A A .  37 LEU HB2  1 1 
        8 16645 1 1  37 LEU HB3  H   0.352 -14.275  -6.930 1.00 . A A .  37 LEU HB3  1 1 
        8 16646 1 1  37 LEU HD11 H   0.712 -10.997  -5.169 1.00 . A A .  37 LEU HD11 1 1 
        8 16647 1 1  37 LEU HD12 H   2.111 -12.025  -5.469 1.00 . A A .  37 LEU HD12 1 1 
        8 16648 1 1  37 LEU HD13 H   0.600 -12.738  -4.905 1.00 . A A .  37 LEU HD13 1 1 
        8 16649 1 1  37 LEU HD21 H   2.247 -11.189  -7.899 1.00 . A A .  37 LEU HD21 1 1 
        8 16650 1 1  37 LEU HD22 H   0.933 -10.102  -7.449 1.00 . A A .  37 LEU HD22 1 1 
        8 16651 1 1  37 LEU HD23 H   0.760 -11.162  -8.847 1.00 . A A .  37 LEU HD23 1 1 
        8 16652 1 1  37 LEU HG   H  -0.490 -12.051  -6.984 1.00 . A A .  37 LEU HG   1 1 
        8 16653 1 1  37 LEU N    N   3.267 -13.317  -8.317 1.00 . A A .  37 LEU N    1 1 
        8 16654 1 1  37 LEU O    O   2.231 -16.191  -6.456 1.00 . A A .  37 LEU O    1 1 
        8 16655 1 1  38 LEU C    C   4.544 -17.888  -8.536 1.00 . A A .  38 LEU C    1 1 
        8 16656 1 1  38 LEU CA   C   3.116 -17.412  -8.758 1.00 . A A .  38 LEU CA   1 1 
        8 16657 1 1  38 LEU CB   C   2.653 -17.774 -10.172 1.00 . A A .  38 LEU CB   1 1 
        8 16658 1 1  38 LEU CD1  C   0.873 -17.759 -11.938 1.00 . A A .  38 LEU CD1  1 1 
        8 16659 1 1  38 LEU CD2  C   0.231 -17.960  -9.533 1.00 . A A .  38 LEU CD2  1 1 
        8 16660 1 1  38 LEU CG   C   1.221 -17.353 -10.516 1.00 . A A .  38 LEU CG   1 1 
        8 16661 1 1  38 LEU H    H   3.302 -15.363  -9.254 1.00 . A A .  38 LEU H    1 1 
        8 16662 1 1  38 LEU HA   H   2.471 -17.899  -8.042 1.00 . A A .  38 LEU HA   1 1 
        8 16663 1 1  38 LEU HB2  H   3.323 -17.304 -10.878 1.00 . A A .  38 LEU HB2  1 1 
        8 16664 1 1  38 LEU HB3  H   2.728 -18.844 -10.290 1.00 . A A .  38 LEU HB3  1 1 
        8 16665 1 1  38 LEU HD11 H  -0.133 -17.441 -12.167 1.00 . A A .  38 LEU HD11 1 1 
        8 16666 1 1  38 LEU HD12 H   0.940 -18.833 -12.033 1.00 . A A .  38 LEU HD12 1 1 
        8 16667 1 1  38 LEU HD13 H   1.563 -17.293 -12.626 1.00 . A A .  38 LEU HD13 1 1 
        8 16668 1 1  38 LEU HD21 H   0.448 -17.605  -8.537 1.00 . A A .  38 LEU HD21 1 1 
        8 16669 1 1  38 LEU HD22 H   0.314 -19.036  -9.558 1.00 . A A .  38 LEU HD22 1 1 
        8 16670 1 1  38 LEU HD23 H  -0.771 -17.670  -9.808 1.00 . A A .  38 LEU HD23 1 1 
        8 16671 1 1  38 LEU HG   H   1.143 -16.277 -10.449 1.00 . A A .  38 LEU HG   1 1 
        8 16672 1 1  38 LEU N    N   3.013 -15.976  -8.545 1.00 . A A .  38 LEU N    1 1 
        8 16673 1 1  38 LEU O    O   4.775 -18.923  -7.913 1.00 . A A .  38 LEU O    1 1 
        8 16674 1 1  39 LEU C    C   7.473 -17.060  -7.567 1.00 . A A .  39 LEU C    1 1 
        8 16675 1 1  39 LEU CA   C   6.911 -17.483  -8.918 1.00 . A A .  39 LEU CA   1 1 
        8 16676 1 1  39 LEU CB   C   7.738 -16.855 -10.048 1.00 . A A .  39 LEU CB   1 1 
        8 16677 1 1  39 LEU CD1  C   7.921 -18.996 -11.361 1.00 . A A .  39 LEU CD1  1 1 
        8 16678 1 1  39 LEU CD2  C   6.211 -17.288 -12.009 1.00 . A A .  39 LEU CD2  1 1 
        8 16679 1 1  39 LEU CG   C   7.601 -17.510 -11.432 1.00 . A A .  39 LEU CG   1 1 
        8 16680 1 1  39 LEU H    H   5.259 -16.294  -9.508 1.00 . A A .  39 LEU H    1 1 
        8 16681 1 1  39 LEU HA   H   6.977 -18.556  -8.995 1.00 . A A .  39 LEU HA   1 1 
        8 16682 1 1  39 LEU HB2  H   7.449 -15.818 -10.139 1.00 . A A .  39 LEU HB2  1 1 
        8 16683 1 1  39 LEU HB3  H   8.778 -16.893  -9.761 1.00 . A A .  39 LEU HB3  1 1 
        8 16684 1 1  39 LEU HD11 H   7.887 -19.418 -12.355 1.00 . A A .  39 LEU HD11 1 1 
        8 16685 1 1  39 LEU HD12 H   7.194 -19.492 -10.736 1.00 . A A .  39 LEU HD12 1 1 
        8 16686 1 1  39 LEU HD13 H   8.908 -19.132 -10.945 1.00 . A A .  39 LEU HD13 1 1 
        8 16687 1 1  39 LEU HD21 H   6.048 -16.230 -12.156 1.00 . A A .  39 LEU HD21 1 1 
        8 16688 1 1  39 LEU HD22 H   5.471 -17.673 -11.323 1.00 . A A .  39 LEU HD22 1 1 
        8 16689 1 1  39 LEU HD23 H   6.128 -17.801 -12.954 1.00 . A A .  39 LEU HD23 1 1 
        8 16690 1 1  39 LEU HG   H   8.315 -17.053 -12.103 1.00 . A A .  39 LEU HG   1 1 
        8 16691 1 1  39 LEU N    N   5.503 -17.121  -9.038 1.00 . A A .  39 LEU N    1 1 
        8 16692 1 1  39 LEU O    O   8.535 -17.523  -7.149 1.00 . A A .  39 LEU O    1 1 
        8 16693 1 1  40 GLY C    C   8.250 -14.637  -5.669 1.00 . A A .  40 GLY C    1 1 
        8 16694 1 1  40 GLY CA   C   7.191 -15.714  -5.584 1.00 . A A .  40 GLY CA   1 1 
        8 16695 1 1  40 GLY H    H   5.932 -15.818  -7.279 1.00 . A A .  40 GLY H    1 1 
        8 16696 1 1  40 GLY HA2  H   6.336 -15.324  -5.051 1.00 . A A .  40 GLY HA2  1 1 
        8 16697 1 1  40 GLY HA3  H   7.591 -16.554  -5.037 1.00 . A A .  40 GLY HA3  1 1 
        8 16698 1 1  40 GLY N    N   6.761 -16.169  -6.891 1.00 . A A .  40 GLY N    1 1 
        8 16699 1 1  40 GLY O    O   8.781 -14.196  -4.652 1.00 . A A .  40 GLY O    1 1 
        8 16700 1 1  41 HIS C    C   8.895 -11.851  -7.407 1.00 . A A .  41 HIS C    1 1 
        8 16701 1 1  41 HIS CA   C   9.560 -13.186  -7.112 1.00 . A A .  41 HIS CA   1 1 
        8 16702 1 1  41 HIS CB   C  10.484 -13.584  -8.272 1.00 . A A .  41 HIS CB   1 1 
        8 16703 1 1  41 HIS CD2  C  11.440 -11.515  -9.518 1.00 . A A .  41 HIS CD2  1 1 
        8 16704 1 1  41 HIS CE1  C  13.399 -11.423  -8.547 1.00 . A A .  41 HIS CE1  1 1 
        8 16705 1 1  41 HIS CG   C  11.498 -12.534  -8.628 1.00 . A A .  41 HIS CG   1 1 
        8 16706 1 1  41 HIS H    H   8.079 -14.591  -7.654 1.00 . A A .  41 HIS H    1 1 
        8 16707 1 1  41 HIS HA   H  10.146 -13.092  -6.211 1.00 . A A .  41 HIS HA   1 1 
        8 16708 1 1  41 HIS HB2  H  11.018 -14.483  -8.003 1.00 . A A .  41 HIS HB2  1 1 
        8 16709 1 1  41 HIS HB3  H   9.882 -13.777  -9.149 1.00 . A A .  41 HIS HB3  1 1 
        8 16710 1 1  41 HIS HD1  H  13.100 -13.062  -7.354 1.00 . A A .  41 HIS HD1  1 1 
        8 16711 1 1  41 HIS HD2  H  10.606 -11.276 -10.164 1.00 . A A .  41 HIS HD2  1 1 
        8 16712 1 1  41 HIS HE1  H  14.397 -11.113  -8.274 1.00 . A A .  41 HIS HE1  1 1 
        8 16713 1 1  41 HIS HE2  H  12.915 -10.122 -10.054 1.00 . A A .  41 HIS HE2  1 1 
        8 16714 1 1  41 HIS N    N   8.555 -14.212  -6.886 1.00 . A A .  41 HIS N    1 1 
        8 16715 1 1  41 HIS ND1  N  12.742 -12.451  -8.038 1.00 . A A .  41 HIS ND1  1 1 
        8 16716 1 1  41 HIS NE2  N  12.631 -10.842  -9.447 1.00 . A A .  41 HIS NE2  1 1 
        8 16717 1 1  41 HIS O    O   8.337 -11.654  -8.485 1.00 . A A .  41 HIS O    1 1 
        8 16718 1 1  42 GLY C    C   9.467  -8.611  -7.035 1.00 . A A .  42 GLY C    1 1 
        8 16719 1 1  42 GLY CA   C   8.404  -9.623  -6.654 1.00 . A A .  42 GLY CA   1 1 
        8 16720 1 1  42 GLY H    H   9.369 -11.171  -5.590 1.00 . A A .  42 GLY H    1 1 
        8 16721 1 1  42 GLY HA2  H   7.665  -9.671  -7.439 1.00 . A A .  42 GLY HA2  1 1 
        8 16722 1 1  42 GLY HA3  H   7.925  -9.299  -5.742 1.00 . A A .  42 GLY HA3  1 1 
        8 16723 1 1  42 GLY N    N   8.955 -10.943  -6.449 1.00 . A A .  42 GLY N    1 1 
        8 16724 1 1  42 GLY O    O  10.423  -8.412  -6.284 1.00 . A A .  42 GLY O    1 1 
        8 16725 1 1  43 PRO C    C  10.109  -5.683  -7.695 1.00 . A A .  43 PRO C    1 1 
        8 16726 1 1  43 PRO CA   C  10.228  -6.884  -8.632 1.00 . A A .  43 PRO CA   1 1 
        8 16727 1 1  43 PRO CB   C   9.727  -6.516 -10.034 1.00 . A A .  43 PRO CB   1 1 
        8 16728 1 1  43 PRO CD   C   8.358  -8.310  -9.259 1.00 . A A .  43 PRO CD   1 1 
        8 16729 1 1  43 PRO CG   C   8.955  -7.704 -10.495 1.00 . A A .  43 PRO CG   1 1 
        8 16730 1 1  43 PRO HA   H  11.258  -7.201  -8.682 1.00 . A A .  43 PRO HA   1 1 
        8 16731 1 1  43 PRO HB2  H   9.101  -5.638  -9.975 1.00 . A A .  43 PRO HB2  1 1 
        8 16732 1 1  43 PRO HB3  H  10.570  -6.320 -10.680 1.00 . A A .  43 PRO HB3  1 1 
        8 16733 1 1  43 PRO HD2  H   7.400  -7.861  -9.040 1.00 . A A .  43 PRO HD2  1 1 
        8 16734 1 1  43 PRO HD3  H   8.259  -9.379  -9.374 1.00 . A A .  43 PRO HD3  1 1 
        8 16735 1 1  43 PRO HG2  H   8.176  -7.394 -11.176 1.00 . A A .  43 PRO HG2  1 1 
        8 16736 1 1  43 PRO HG3  H   9.617  -8.409 -10.976 1.00 . A A .  43 PRO HG3  1 1 
        8 16737 1 1  43 PRO N    N   9.345  -7.982  -8.218 1.00 . A A .  43 PRO N    1 1 
        8 16738 1 1  43 PRO O    O   9.255  -5.680  -6.810 1.00 . A A .  43 PRO O    1 1 
        8 16739 1 1  44 ILE C    C   9.625  -2.913  -6.694 1.00 . A A .  44 ILE C    1 1 
        8 16740 1 1  44 ILE CA   C  11.002  -3.531  -6.964 1.00 . A A .  44 ILE CA   1 1 
        8 16741 1 1  44 ILE CB   C  11.986  -2.437  -7.434 1.00 . A A .  44 ILE CB   1 1 
        8 16742 1 1  44 ILE CD1  C  12.597  -0.890  -9.362 1.00 . A A .  44 ILE CD1  1 1 
        8 16743 1 1  44 ILE CG1  C  11.696  -2.006  -8.874 1.00 . A A .  44 ILE CG1  1 1 
        8 16744 1 1  44 ILE CG2  C  13.420  -2.929  -7.298 1.00 . A A .  44 ILE CG2  1 1 
        8 16745 1 1  44 ILE H    H  11.530  -4.673  -8.679 1.00 . A A .  44 ILE H    1 1 
        8 16746 1 1  44 ILE HA   H  11.376  -3.920  -6.027 1.00 . A A .  44 ILE HA   1 1 
        8 16747 1 1  44 ILE HB   H  11.867  -1.583  -6.783 1.00 . A A .  44 ILE HB   1 1 
        8 16748 1 1  44 ILE HD11 H  12.465  -0.022  -8.733 1.00 . A A .  44 ILE HD11 1 1 
        8 16749 1 1  44 ILE HD12 H  12.343  -0.640 -10.381 1.00 . A A .  44 ILE HD12 1 1 
        8 16750 1 1  44 ILE HD13 H  13.627  -1.213  -9.315 1.00 . A A .  44 ILE HD13 1 1 
        8 16751 1 1  44 ILE HG12 H  11.832  -2.852  -9.530 1.00 . A A .  44 ILE HG12 1 1 
        8 16752 1 1  44 ILE HG13 H  10.674  -1.663  -8.943 1.00 . A A .  44 ILE HG13 1 1 
        8 16753 1 1  44 ILE HG21 H  13.621  -3.175  -6.266 1.00 . A A .  44 ILE HG21 1 1 
        8 16754 1 1  44 ILE HG22 H  14.099  -2.154  -7.621 1.00 . A A .  44 ILE HG22 1 1 
        8 16755 1 1  44 ILE HG23 H  13.558  -3.806  -7.910 1.00 . A A .  44 ILE HG23 1 1 
        8 16756 1 1  44 ILE N    N  10.940  -4.664  -7.894 1.00 . A A .  44 ILE N    1 1 
        8 16757 1 1  44 ILE O    O   9.306  -2.597  -5.548 1.00 . A A .  44 ILE O    1 1 
        8 16758 1 1  45 ARG C    C   6.667  -3.109  -6.575 1.00 . A A .  45 ARG C    1 1 
        8 16759 1 1  45 ARG CA   C   7.443  -2.253  -7.563 1.00 . A A .  45 ARG CA   1 1 
        8 16760 1 1  45 ARG CB   C   6.694  -2.233  -8.893 1.00 . A A .  45 ARG CB   1 1 
        8 16761 1 1  45 ARG CD   C   6.386  -1.186 -11.149 1.00 . A A .  45 ARG CD   1 1 
        8 16762 1 1  45 ARG CG   C   7.232  -1.220  -9.888 1.00 . A A .  45 ARG CG   1 1 
        8 16763 1 1  45 ARG CZ   C   6.144   0.182 -13.185 1.00 . A A .  45 ARG CZ   1 1 
        8 16764 1 1  45 ARG H    H   9.118  -3.010  -8.630 1.00 . A A .  45 ARG H    1 1 
        8 16765 1 1  45 ARG HA   H   7.511  -1.246  -7.179 1.00 . A A .  45 ARG HA   1 1 
        8 16766 1 1  45 ARG HB2  H   6.754  -3.219  -9.337 1.00 . A A .  45 ARG HB2  1 1 
        8 16767 1 1  45 ARG HB3  H   5.656  -2.001  -8.701 1.00 . A A .  45 ARG HB3  1 1 
        8 16768 1 1  45 ARG HD2  H   6.496  -2.127 -11.666 1.00 . A A .  45 ARG HD2  1 1 
        8 16769 1 1  45 ARG HD3  H   5.351  -1.050 -10.869 1.00 . A A .  45 ARG HD3  1 1 
        8 16770 1 1  45 ARG HE   H   7.556   0.441 -11.787 1.00 . A A .  45 ARG HE   1 1 
        8 16771 1 1  45 ARG HG2  H   7.222  -0.241  -9.433 1.00 . A A .  45 ARG HG2  1 1 
        8 16772 1 1  45 ARG HG3  H   8.245  -1.488 -10.150 1.00 . A A .  45 ARG HG3  1 1 
        8 16773 1 1  45 ARG HH11 H   4.796  -1.323 -13.012 1.00 . A A .  45 ARG HH11 1 1 
        8 16774 1 1  45 ARG HH12 H   4.625  -0.334 -14.427 1.00 . A A .  45 ARG HH12 1 1 
        8 16775 1 1  45 ARG HH21 H   7.348   1.741 -13.658 1.00 . A A .  45 ARG HH21 1 1 
        8 16776 1 1  45 ARG HH22 H   6.080   1.410 -14.794 1.00 . A A .  45 ARG HH22 1 1 
        8 16777 1 1  45 ARG N    N   8.804  -2.768  -7.734 1.00 . A A .  45 ARG N    1 1 
        8 16778 1 1  45 ARG NE   N   6.779  -0.105 -12.049 1.00 . A A .  45 ARG NE   1 1 
        8 16779 1 1  45 ARG NH1  N   5.106  -0.550 -13.572 1.00 . A A .  45 ARG NH1  1 1 
        8 16780 1 1  45 ARG NH2  N   6.556   1.190 -13.939 1.00 . A A .  45 ARG NH2  1 1 
        8 16781 1 1  45 ARG O    O   6.021  -2.602  -5.657 1.00 . A A .  45 ARG O    1 1 
        8 16782 1 1  46 MET C    C   6.648  -5.397  -4.521 1.00 . A A .  46 MET C    1 1 
        8 16783 1 1  46 MET CA   C   6.054  -5.358  -5.921 1.00 . A A .  46 MET CA   1 1 
        8 16784 1 1  46 MET CB   C   6.072  -6.752  -6.544 1.00 . A A .  46 MET CB   1 1 
        8 16785 1 1  46 MET CE   C   4.854  -9.606  -6.956 1.00 . A A .  46 MET CE   1 1 
        8 16786 1 1  46 MET CG   C   5.033  -6.941  -7.637 1.00 . A A .  46 MET CG   1 1 
        8 16787 1 1  46 MET H    H   7.330  -4.752  -7.484 1.00 . A A .  46 MET H    1 1 
        8 16788 1 1  46 MET HA   H   5.029  -5.026  -5.848 1.00 . A A .  46 MET HA   1 1 
        8 16789 1 1  46 MET HB2  H   7.048  -6.931  -6.970 1.00 . A A .  46 MET HB2  1 1 
        8 16790 1 1  46 MET HB3  H   5.887  -7.481  -5.771 1.00 . A A .  46 MET HB3  1 1 
        8 16791 1 1  46 MET HE1  H   3.929  -9.333  -6.474 1.00 . A A .  46 MET HE1  1 1 
        8 16792 1 1  46 MET HE2  H   5.674  -9.462  -6.268 1.00 . A A .  46 MET HE2  1 1 
        8 16793 1 1  46 MET HE3  H   4.813 -10.642  -7.255 1.00 . A A .  46 MET HE3  1 1 
        8 16794 1 1  46 MET HG2  H   4.059  -6.813  -7.201 1.00 . A A .  46 MET HG2  1 1 
        8 16795 1 1  46 MET HG3  H   5.182  -6.195  -8.402 1.00 . A A .  46 MET HG3  1 1 
        8 16796 1 1  46 MET N    N   6.758  -4.414  -6.764 1.00 . A A .  46 MET N    1 1 
        8 16797 1 1  46 MET O    O   5.960  -5.751  -3.574 1.00 . A A .  46 MET O    1 1 
        8 16798 1 1  46 MET SD   S   5.101  -8.574  -8.396 1.00 . A A .  46 MET SD   1 1 
        8 16799 1 1  47 VAL C    C   7.930  -3.909  -2.206 1.00 . A A .  47 VAL C    1 1 
        8 16800 1 1  47 VAL CA   C   8.568  -4.977  -3.088 1.00 . A A .  47 VAL CA   1 1 
        8 16801 1 1  47 VAL CB   C  10.083  -4.711  -3.209 1.00 . A A .  47 VAL CB   1 1 
        8 16802 1 1  47 VAL CG1  C  10.725  -4.610  -1.835 1.00 . A A .  47 VAL CG1  1 1 
        8 16803 1 1  47 VAL CG2  C  10.750  -5.805  -4.024 1.00 . A A .  47 VAL CG2  1 1 
        8 16804 1 1  47 VAL H    H   8.429  -4.770  -5.193 1.00 . A A .  47 VAL H    1 1 
        8 16805 1 1  47 VAL HA   H   8.432  -5.942  -2.619 1.00 . A A .  47 VAL HA   1 1 
        8 16806 1 1  47 VAL HB   H  10.225  -3.770  -3.721 1.00 . A A .  47 VAL HB   1 1 
        8 16807 1 1  47 VAL HG11 H  10.549  -5.525  -1.288 1.00 . A A .  47 VAL HG11 1 1 
        8 16808 1 1  47 VAL HG12 H  10.294  -3.779  -1.295 1.00 . A A .  47 VAL HG12 1 1 
        8 16809 1 1  47 VAL HG13 H  11.788  -4.456  -1.946 1.00 . A A .  47 VAL HG13 1 1 
        8 16810 1 1  47 VAL HG21 H  11.807  -5.601  -4.104 1.00 . A A .  47 VAL HG21 1 1 
        8 16811 1 1  47 VAL HG22 H  10.313  -5.836  -5.012 1.00 . A A .  47 VAL HG22 1 1 
        8 16812 1 1  47 VAL HG23 H  10.603  -6.757  -3.536 1.00 . A A .  47 VAL HG23 1 1 
        8 16813 1 1  47 VAL N    N   7.917  -5.021  -4.392 1.00 . A A .  47 VAL N    1 1 
        8 16814 1 1  47 VAL O    O   7.575  -4.174  -1.059 1.00 . A A .  47 VAL O    1 1 
        8 16815 1 1  48 LEU C    C   5.661  -2.008  -1.709 1.00 . A A .  48 LEU C    1 1 
        8 16816 1 1  48 LEU CA   C   7.106  -1.629  -2.023 1.00 . A A .  48 LEU CA   1 1 
        8 16817 1 1  48 LEU CB   C   7.134  -0.310  -2.814 1.00 . A A .  48 LEU CB   1 1 
        8 16818 1 1  48 LEU CD1  C   8.986   0.631  -1.382 1.00 . A A .  48 LEU CD1  1 1 
        8 16819 1 1  48 LEU CD2  C   9.500  -0.195  -3.683 1.00 . A A .  48 LEU CD2  1 1 
        8 16820 1 1  48 LEU CG   C   8.459   0.470  -2.800 1.00 . A A .  48 LEU CG   1 1 
        8 16821 1 1  48 LEU H    H   8.102  -2.543  -3.662 1.00 . A A .  48 LEU H    1 1 
        8 16822 1 1  48 LEU HA   H   7.635  -1.491  -1.091 1.00 . A A .  48 LEU HA   1 1 
        8 16823 1 1  48 LEU HB2  H   6.891  -0.534  -3.843 1.00 . A A .  48 LEU HB2  1 1 
        8 16824 1 1  48 LEU HB3  H   6.364   0.334  -2.417 1.00 . A A .  48 LEU HB3  1 1 
        8 16825 1 1  48 LEU HD11 H   9.854   1.272  -1.392 1.00 . A A .  48 LEU HD11 1 1 
        8 16826 1 1  48 LEU HD12 H   9.259  -0.336  -0.987 1.00 . A A .  48 LEU HD12 1 1 
        8 16827 1 1  48 LEU HD13 H   8.220   1.070  -0.761 1.00 . A A .  48 LEU HD13 1 1 
        8 16828 1 1  48 LEU HD21 H   9.129  -0.254  -4.695 1.00 . A A .  48 LEU HD21 1 1 
        8 16829 1 1  48 LEU HD22 H   9.703  -1.190  -3.315 1.00 . A A .  48 LEU HD22 1 1 
        8 16830 1 1  48 LEU HD23 H  10.409   0.387  -3.666 1.00 . A A .  48 LEU HD23 1 1 
        8 16831 1 1  48 LEU HG   H   8.279   1.460  -3.193 1.00 . A A .  48 LEU HG   1 1 
        8 16832 1 1  48 LEU N    N   7.768  -2.708  -2.753 1.00 . A A .  48 LEU N    1 1 
        8 16833 1 1  48 LEU O    O   5.158  -1.737  -0.617 1.00 . A A .  48 LEU O    1 1 
        8 16834 1 1  49 ALA C    C   3.460  -4.149  -1.457 1.00 . A A .  49 ALA C    1 1 
        8 16835 1 1  49 ALA CA   C   3.618  -3.058  -2.515 1.00 . A A .  49 ALA CA   1 1 
        8 16836 1 1  49 ALA CB   C   3.058  -3.527  -3.848 1.00 . A A .  49 ALA CB   1 1 
        8 16837 1 1  49 ALA H    H   5.475  -2.854  -3.510 1.00 . A A .  49 ALA H    1 1 
        8 16838 1 1  49 ALA HA   H   3.055  -2.190  -2.204 1.00 . A A .  49 ALA HA   1 1 
        8 16839 1 1  49 ALA HB1  H   3.564  -4.432  -4.151 1.00 . A A .  49 ALA HB1  1 1 
        8 16840 1 1  49 ALA HB2  H   3.214  -2.761  -4.593 1.00 . A A .  49 ALA HB2  1 1 
        8 16841 1 1  49 ALA HB3  H   2.001  -3.722  -3.746 1.00 . A A .  49 ALA HB3  1 1 
        8 16842 1 1  49 ALA N    N   5.009  -2.653  -2.669 1.00 . A A .  49 ALA N    1 1 
        8 16843 1 1  49 ALA O    O   2.604  -4.049  -0.578 1.00 . A A .  49 ALA O    1 1 
        8 16844 1 1  50 ILE C    C   4.625  -5.883   0.790 1.00 . A A .  50 ILE C    1 1 
        8 16845 1 1  50 ILE CA   C   4.195  -6.305  -0.609 1.00 . A A .  50 ILE CA   1 1 
        8 16846 1 1  50 ILE CB   C   5.034  -7.529  -1.066 1.00 . A A .  50 ILE CB   1 1 
        8 16847 1 1  50 ILE CD1  C   5.400 -10.021  -0.657 1.00 . A A .  50 ILE CD1  1 1 
        8 16848 1 1  50 ILE CG1  C   4.687  -8.759  -0.219 1.00 . A A .  50 ILE CG1  1 1 
        8 16849 1 1  50 ILE CG2  C   6.526  -7.234  -0.976 1.00 . A A .  50 ILE CG2  1 1 
        8 16850 1 1  50 ILE H    H   4.983  -5.198  -2.237 1.00 . A A .  50 ILE H    1 1 
        8 16851 1 1  50 ILE HA   H   3.158  -6.606  -0.571 1.00 . A A .  50 ILE HA   1 1 
        8 16852 1 1  50 ILE HB   H   4.796  -7.735  -2.098 1.00 . A A .  50 ILE HB   1 1 
        8 16853 1 1  50 ILE HD11 H   5.133 -10.249  -1.678 1.00 . A A .  50 ILE HD11 1 1 
        8 16854 1 1  50 ILE HD12 H   5.107 -10.841  -0.017 1.00 . A A .  50 ILE HD12 1 1 
        8 16855 1 1  50 ILE HD13 H   6.467  -9.874  -0.588 1.00 . A A .  50 ILE HD13 1 1 
        8 16856 1 1  50 ILE HG12 H   4.957  -8.567   0.808 1.00 . A A .  50 ILE HG12 1 1 
        8 16857 1 1  50 ILE HG13 H   3.624  -8.941  -0.278 1.00 . A A .  50 ILE HG13 1 1 
        8 16858 1 1  50 ILE HG21 H   7.084  -8.090  -1.325 1.00 . A A .  50 ILE HG21 1 1 
        8 16859 1 1  50 ILE HG22 H   6.790  -7.025   0.050 1.00 . A A .  50 ILE HG22 1 1 
        8 16860 1 1  50 ILE HG23 H   6.760  -6.377  -1.590 1.00 . A A .  50 ILE HG23 1 1 
        8 16861 1 1  50 ILE N    N   4.292  -5.185  -1.537 1.00 . A A .  50 ILE N    1 1 
        8 16862 1 1  50 ILE O    O   4.150  -6.431   1.783 1.00 . A A .  50 ILE O    1 1 
        8 16863 1 1  51 LEU C    C   4.828  -3.711   2.874 1.00 . A A .  51 LEU C    1 1 
        8 16864 1 1  51 LEU CA   C   5.965  -4.424   2.165 1.00 . A A .  51 LEU CA   1 1 
        8 16865 1 1  51 LEU CB   C   7.162  -3.487   2.045 1.00 . A A .  51 LEU CB   1 1 
        8 16866 1 1  51 LEU CD1  C   8.921  -4.595   3.432 1.00 . A A .  51 LEU CD1  1 1 
        8 16867 1 1  51 LEU CD2  C   8.790  -2.105   3.360 1.00 . A A .  51 LEU CD2  1 1 
        8 16868 1 1  51 LEU CG   C   7.998  -3.393   3.320 1.00 . A A .  51 LEU CG   1 1 
        8 16869 1 1  51 LEU H    H   5.876  -4.498   0.053 1.00 . A A .  51 LEU H    1 1 
        8 16870 1 1  51 LEU HA   H   6.250  -5.286   2.750 1.00 . A A .  51 LEU HA   1 1 
        8 16871 1 1  51 LEU HB2  H   7.795  -3.839   1.242 1.00 . A A .  51 LEU HB2  1 1 
        8 16872 1 1  51 LEU HB3  H   6.804  -2.499   1.800 1.00 . A A .  51 LEU HB3  1 1 
        8 16873 1 1  51 LEU HD11 H   9.608  -4.600   2.597 1.00 . A A .  51 LEU HD11 1 1 
        8 16874 1 1  51 LEU HD12 H   8.335  -5.502   3.421 1.00 . A A .  51 LEU HD12 1 1 
        8 16875 1 1  51 LEU HD13 H   9.476  -4.537   4.356 1.00 . A A .  51 LEU HD13 1 1 
        8 16876 1 1  51 LEU HD21 H   9.368  -2.065   4.272 1.00 . A A .  51 LEU HD21 1 1 
        8 16877 1 1  51 LEU HD22 H   8.113  -1.264   3.327 1.00 . A A .  51 LEU HD22 1 1 
        8 16878 1 1  51 LEU HD23 H   9.457  -2.065   2.511 1.00 . A A .  51 LEU HD23 1 1 
        8 16879 1 1  51 LEU HG   H   7.334  -3.403   4.174 1.00 . A A .  51 LEU HG   1 1 
        8 16880 1 1  51 LEU N    N   5.514  -4.900   0.873 1.00 . A A .  51 LEU N    1 1 
        8 16881 1 1  51 LEU O    O   4.534  -4.011   4.025 1.00 . A A .  51 LEU O    1 1 
        8 16882 1 1  52 ALA C    C   1.945  -3.066   3.110 1.00 . A A .  52 ALA C    1 1 
        8 16883 1 1  52 ALA CA   C   3.023  -2.075   2.713 1.00 . A A .  52 ALA CA   1 1 
        8 16884 1 1  52 ALA CB   C   2.470  -1.088   1.703 1.00 . A A .  52 ALA CB   1 1 
        8 16885 1 1  52 ALA H    H   4.494  -2.560   1.265 1.00 . A A .  52 ALA H    1 1 
        8 16886 1 1  52 ALA HA   H   3.341  -1.526   3.588 1.00 . A A .  52 ALA HA   1 1 
        8 16887 1 1  52 ALA HB1  H   1.624  -0.572   2.136 1.00 . A A .  52 ALA HB1  1 1 
        8 16888 1 1  52 ALA HB2  H   2.154  -1.619   0.818 1.00 . A A .  52 ALA HB2  1 1 
        8 16889 1 1  52 ALA HB3  H   3.235  -0.372   1.441 1.00 . A A .  52 ALA HB3  1 1 
        8 16890 1 1  52 ALA N    N   4.181  -2.780   2.171 1.00 . A A .  52 ALA N    1 1 
        8 16891 1 1  52 ALA O    O   1.276  -2.907   4.135 1.00 . A A .  52 ALA O    1 1 
        8 16892 1 1  53 PHE C    C   1.286  -5.790   3.951 1.00 . A A .  53 PHE C    1 1 
        8 16893 1 1  53 PHE CA   C   0.906  -5.201   2.596 1.00 . A A .  53 PHE CA   1 1 
        8 16894 1 1  53 PHE CB   C   1.004  -6.260   1.492 1.00 . A A .  53 PHE CB   1 1 
        8 16895 1 1  53 PHE CD1  C   0.725  -8.677   2.104 1.00 . A A .  53 PHE CD1  1 1 
        8 16896 1 1  53 PHE CD2  C  -1.218  -7.422   1.528 1.00 . A A .  53 PHE CD2  1 1 
        8 16897 1 1  53 PHE CE1  C  -0.053  -9.799   2.301 1.00 . A A .  53 PHE CE1  1 1 
        8 16898 1 1  53 PHE CE2  C  -2.002  -8.542   1.725 1.00 . A A .  53 PHE CE2  1 1 
        8 16899 1 1  53 PHE CG   C   0.152  -7.476   1.715 1.00 . A A .  53 PHE CG   1 1 
        8 16900 1 1  53 PHE CZ   C  -1.419  -9.731   2.112 1.00 . A A .  53 PHE CZ   1 1 
        8 16901 1 1  53 PHE H    H   2.280  -4.098   1.434 1.00 . A A .  53 PHE H    1 1 
        8 16902 1 1  53 PHE HA   H  -0.106  -4.825   2.644 1.00 . A A .  53 PHE HA   1 1 
        8 16903 1 1  53 PHE HB2  H   0.701  -5.817   0.555 1.00 . A A .  53 PHE HB2  1 1 
        8 16904 1 1  53 PHE HB3  H   2.031  -6.584   1.412 1.00 . A A .  53 PHE HB3  1 1 
        8 16905 1 1  53 PHE HD1  H   1.793  -8.730   2.254 1.00 . A A .  53 PHE HD1  1 1 
        8 16906 1 1  53 PHE HD2  H  -1.675  -6.492   1.225 1.00 . A A .  53 PHE HD2  1 1 
        8 16907 1 1  53 PHE HE1  H   0.405 -10.729   2.604 1.00 . A A .  53 PHE HE1  1 1 
        8 16908 1 1  53 PHE HE2  H  -3.070  -8.487   1.577 1.00 . A A .  53 PHE HE2  1 1 
        8 16909 1 1  53 PHE HZ   H  -2.030 -10.608   2.266 1.00 . A A .  53 PHE HZ   1 1 
        8 16910 1 1  53 PHE N    N   1.787  -4.092   2.285 1.00 . A A .  53 PHE N    1 1 
        8 16911 1 1  53 PHE O    O   0.489  -5.787   4.881 1.00 . A A .  53 PHE O    1 1 
        8 16912 1 1  54 LEU C    C   3.010  -5.842   6.473 1.00 . A A .  54 LEU C    1 1 
        8 16913 1 1  54 LEU CA   C   3.030  -6.840   5.308 1.00 . A A .  54 LEU CA   1 1 
        8 16914 1 1  54 LEU CB   C   4.454  -7.365   5.098 1.00 . A A .  54 LEU CB   1 1 
        8 16915 1 1  54 LEU CD1  C   6.070  -8.784   3.798 1.00 . A A .  54 LEU CD1  1 1 
        8 16916 1 1  54 LEU CD2  C   3.842  -9.715   4.451 1.00 . A A .  54 LEU CD2  1 1 
        8 16917 1 1  54 LEU CG   C   4.601  -8.462   4.037 1.00 . A A .  54 LEU CG   1 1 
        8 16918 1 1  54 LEU H    H   3.130  -6.175   3.295 1.00 . A A .  54 LEU H    1 1 
        8 16919 1 1  54 LEU HA   H   2.385  -7.670   5.554 1.00 . A A .  54 LEU HA   1 1 
        8 16920 1 1  54 LEU HB2  H   5.082  -6.533   4.814 1.00 . A A .  54 LEU HB2  1 1 
        8 16921 1 1  54 LEU HB3  H   4.811  -7.757   6.039 1.00 . A A .  54 LEU HB3  1 1 
        8 16922 1 1  54 LEU HD11 H   6.153  -9.548   3.038 1.00 . A A .  54 LEU HD11 1 1 
        8 16923 1 1  54 LEU HD12 H   6.516  -9.139   4.715 1.00 . A A .  54 LEU HD12 1 1 
        8 16924 1 1  54 LEU HD13 H   6.585  -7.894   3.469 1.00 . A A .  54 LEU HD13 1 1 
        8 16925 1 1  54 LEU HD21 H   4.227 -10.076   5.394 1.00 . A A .  54 LEU HD21 1 1 
        8 16926 1 1  54 LEU HD22 H   3.968 -10.478   3.697 1.00 . A A .  54 LEU HD22 1 1 
        8 16927 1 1  54 LEU HD23 H   2.793  -9.482   4.556 1.00 . A A .  54 LEU HD23 1 1 
        8 16928 1 1  54 LEU HG   H   4.182  -8.109   3.106 1.00 . A A .  54 LEU HG   1 1 
        8 16929 1 1  54 LEU N    N   2.528  -6.241   4.069 1.00 . A A .  54 LEU N    1 1 
        8 16930 1 1  54 LEU O    O   3.082  -6.235   7.634 1.00 . A A .  54 LEU O    1 1 
        8 16931 1 1  55 ARG C    C   1.469  -3.419   7.786 1.00 . A A .  55 ARG C    1 1 
        8 16932 1 1  55 ARG CA   C   2.858  -3.514   7.176 1.00 . A A .  55 ARG CA   1 1 
        8 16933 1 1  55 ARG CB   C   3.241  -2.158   6.581 1.00 . A A .  55 ARG CB   1 1 
        8 16934 1 1  55 ARG CD   C   5.563  -1.876   7.466 1.00 . A A .  55 ARG CD   1 1 
        8 16935 1 1  55 ARG CG   C   4.708  -2.040   6.225 1.00 . A A .  55 ARG CG   1 1 
        8 16936 1 1  55 ARG CZ   C   5.733  -0.304   9.362 1.00 . A A .  55 ARG CZ   1 1 
        8 16937 1 1  55 ARG H    H   2.910  -4.299   5.209 1.00 . A A .  55 ARG H    1 1 
        8 16938 1 1  55 ARG HA   H   3.562  -3.766   7.952 1.00 . A A .  55 ARG HA   1 1 
        8 16939 1 1  55 ARG HB2  H   2.661  -1.996   5.684 1.00 . A A .  55 ARG HB2  1 1 
        8 16940 1 1  55 ARG HB3  H   3.004  -1.385   7.297 1.00 . A A .  55 ARG HB3  1 1 
        8 16941 1 1  55 ARG HD2  H   5.362  -2.698   8.137 1.00 . A A .  55 ARG HD2  1 1 
        8 16942 1 1  55 ARG HD3  H   6.604  -1.892   7.177 1.00 . A A .  55 ARG HD3  1 1 
        8 16943 1 1  55 ARG HE   H   4.707   0.043   7.676 1.00 . A A .  55 ARG HE   1 1 
        8 16944 1 1  55 ARG HG2  H   5.010  -2.938   5.705 1.00 . A A .  55 ARG HG2  1 1 
        8 16945 1 1  55 ARG HG3  H   4.846  -1.184   5.583 1.00 . A A .  55 ARG HG3  1 1 
        8 16946 1 1  55 ARG HH11 H   6.783  -2.019   9.610 1.00 . A A .  55 ARG HH11 1 1 
        8 16947 1 1  55 ARG HH12 H   6.869  -0.903  10.931 1.00 . A A .  55 ARG HH12 1 1 
        8 16948 1 1  55 ARG HH21 H   4.811   1.503   9.400 1.00 . A A .  55 ARG HH21 1 1 
        8 16949 1 1  55 ARG HH22 H   5.753   1.109  10.812 1.00 . A A .  55 ARG HH22 1 1 
        8 16950 1 1  55 ARG N    N   2.921  -4.557   6.158 1.00 . A A .  55 ARG N    1 1 
        8 16951 1 1  55 ARG NE   N   5.278  -0.617   8.153 1.00 . A A .  55 ARG NE   1 1 
        8 16952 1 1  55 ARG NH1  N   6.523  -1.143  10.021 1.00 . A A .  55 ARG NH1  1 1 
        8 16953 1 1  55 ARG NH2  N   5.406   0.859   9.905 1.00 . A A .  55 ARG NH2  1 1 
        8 16954 1 1  55 ARG O    O   1.315  -3.429   9.005 1.00 . A A .  55 ARG O    1 1 
        8 16955 1 1  56 PHE C    C  -1.691  -4.395   7.526 1.00 . A A .  56 PHE C    1 1 
        8 16956 1 1  56 PHE CA   C  -0.901  -3.101   7.396 1.00 . A A .  56 PHE CA   1 1 
        8 16957 1 1  56 PHE CB   C  -1.623  -2.124   6.468 1.00 . A A .  56 PHE CB   1 1 
        8 16958 1 1  56 PHE CD1  C  -0.122  -0.152   6.073 1.00 . A A .  56 PHE CD1  1 1 
        8 16959 1 1  56 PHE CD2  C  -1.961   0.102   7.569 1.00 . A A .  56 PHE CD2  1 1 
        8 16960 1 1  56 PHE CE1  C   0.245   1.159   6.298 1.00 . A A .  56 PHE CE1  1 1 
        8 16961 1 1  56 PHE CE2  C  -1.599   1.415   7.797 1.00 . A A .  56 PHE CE2  1 1 
        8 16962 1 1  56 PHE CG   C  -1.228  -0.695   6.704 1.00 . A A .  56 PHE CG   1 1 
        8 16963 1 1  56 PHE CZ   C  -0.494   1.943   7.162 1.00 . A A .  56 PHE CZ   1 1 
        8 16964 1 1  56 PHE H    H   0.636  -3.400   5.968 1.00 . A A .  56 PHE H    1 1 
        8 16965 1 1  56 PHE HA   H  -0.834  -2.651   8.374 1.00 . A A .  56 PHE HA   1 1 
        8 16966 1 1  56 PHE HB2  H  -1.388  -2.369   5.441 1.00 . A A .  56 PHE HB2  1 1 
        8 16967 1 1  56 PHE HB3  H  -2.689  -2.208   6.622 1.00 . A A .  56 PHE HB3  1 1 
        8 16968 1 1  56 PHE HD1  H   0.456  -0.764   5.396 1.00 . A A .  56 PHE HD1  1 1 
        8 16969 1 1  56 PHE HD2  H  -2.826  -0.312   8.067 1.00 . A A .  56 PHE HD2  1 1 
        8 16970 1 1  56 PHE HE1  H   1.110   1.571   5.800 1.00 . A A .  56 PHE HE1  1 1 
        8 16971 1 1  56 PHE HE2  H  -2.179   2.026   8.473 1.00 . A A .  56 PHE HE2  1 1 
        8 16972 1 1  56 PHE HZ   H  -0.207   2.970   7.340 1.00 . A A .  56 PHE HZ   1 1 
        8 16973 1 1  56 PHE N    N   0.460  -3.326   6.934 1.00 . A A .  56 PHE N    1 1 
        8 16974 1 1  56 PHE O    O  -2.811  -4.392   8.035 1.00 . A A .  56 PHE O    1 1 
        8 16975 1 1  57 THR C    C  -1.121  -7.649   8.281 1.00 . A A .  57 THR C    1 1 
        8 16976 1 1  57 THR CA   C  -1.803  -6.786   7.228 1.00 . A A .  57 THR CA   1 1 
        8 16977 1 1  57 THR CB   C  -1.879  -7.580   5.903 1.00 . A A .  57 THR CB   1 1 
        8 16978 1 1  57 THR CG2  C  -2.462  -6.728   4.784 1.00 . A A .  57 THR CG2  1 1 
        8 16979 1 1  57 THR H    H  -0.259  -5.451   6.601 1.00 . A A .  57 THR H    1 1 
        8 16980 1 1  57 THR HA   H  -2.809  -6.582   7.557 1.00 . A A .  57 THR HA   1 1 
        8 16981 1 1  57 THR HB   H  -2.520  -8.436   6.052 1.00 . A A .  57 THR HB   1 1 
        8 16982 1 1  57 THR HG1  H  -0.083  -7.296   5.139 1.00 . A A .  57 THR HG1  1 1 
        8 16983 1 1  57 THR HG21 H  -1.805  -5.891   4.593 1.00 . A A .  57 THR HG21 1 1 
        8 16984 1 1  57 THR HG22 H  -3.434  -6.362   5.074 1.00 . A A .  57 THR HG22 1 1 
        8 16985 1 1  57 THR HG23 H  -2.553  -7.324   3.889 1.00 . A A .  57 THR HG23 1 1 
        8 16986 1 1  57 THR N    N  -1.127  -5.502   7.070 1.00 . A A .  57 THR N    1 1 
        8 16987 1 1  57 THR O    O  -1.768  -8.435   8.973 1.00 . A A .  57 THR O    1 1 
        8 16988 1 1  57 THR OG1  O  -0.577  -8.034   5.517 1.00 . A A .  57 THR OG1  1 1 
        8 16989 1 1  58 ALA C    C   1.830  -7.545  10.231 1.00 . A A .  58 ALA C    1 1 
        8 16990 1 1  58 ALA CA   C   0.982  -8.348   9.257 1.00 . A A .  58 ALA CA   1 1 
        8 16991 1 1  58 ALA CB   C   1.869  -9.226   8.386 1.00 . A A .  58 ALA CB   1 1 
        8 16992 1 1  58 ALA H    H   0.612  -6.739   7.945 1.00 . A A .  58 ALA H    1 1 
        8 16993 1 1  58 ALA HA   H   0.314  -8.988   9.812 1.00 . A A .  58 ALA HA   1 1 
        8 16994 1 1  58 ALA HB1  H   1.256  -9.789   7.698 1.00 . A A .  58 ALA HB1  1 1 
        8 16995 1 1  58 ALA HB2  H   2.428  -9.906   9.011 1.00 . A A .  58 ALA HB2  1 1 
        8 16996 1 1  58 ALA HB3  H   2.555  -8.602   7.829 1.00 . A A .  58 ALA HB3  1 1 
        8 16997 1 1  58 ALA N    N   0.181  -7.477   8.415 1.00 . A A .  58 ALA N    1 1 
        8 16998 1 1  58 ALA O    O   1.732  -6.317  10.296 1.00 . A A .  58 ALA O    1 1 
        8 16999 1 1  59 ILE C    C   5.011  -8.021  11.579 1.00 . A A .  59 ILE C    1 1 
        8 17000 1 1  59 ILE CA   C   3.580  -7.622  11.920 1.00 . A A .  59 ILE CA   1 1 
        8 17001 1 1  59 ILE CB   C   3.276  -8.005  13.387 1.00 . A A .  59 ILE CB   1 1 
        8 17002 1 1  59 ILE CD1  C   1.466  -7.944  15.180 1.00 . A A .  59 ILE CD1  1 1 
        8 17003 1 1  59 ILE CG1  C   1.867  -7.549  13.775 1.00 . A A .  59 ILE CG1  1 1 
        8 17004 1 1  59 ILE CG2  C   4.312  -7.397  14.326 1.00 . A A .  59 ILE CG2  1 1 
        8 17005 1 1  59 ILE H    H   2.627  -9.231  10.938 1.00 . A A .  59 ILE H    1 1 
        8 17006 1 1  59 ILE HA   H   3.481  -6.552  11.818 1.00 . A A .  59 ILE HA   1 1 
        8 17007 1 1  59 ILE HB   H   3.336  -9.079  13.474 1.00 . A A .  59 ILE HB   1 1 
        8 17008 1 1  59 ILE HD11 H   2.150  -7.501  15.888 1.00 . A A .  59 ILE HD11 1 1 
        8 17009 1 1  59 ILE HD12 H   1.498  -9.020  15.274 1.00 . A A .  59 ILE HD12 1 1 
        8 17010 1 1  59 ILE HD13 H   0.464  -7.596  15.381 1.00 . A A .  59 ILE HD13 1 1 
        8 17011 1 1  59 ILE HG12 H   1.813  -6.473  13.707 1.00 . A A .  59 ILE HG12 1 1 
        8 17012 1 1  59 ILE HG13 H   1.154  -7.985  13.091 1.00 . A A .  59 ILE HG13 1 1 
        8 17013 1 1  59 ILE HG21 H   5.295  -7.757  14.061 1.00 . A A .  59 ILE HG21 1 1 
        8 17014 1 1  59 ILE HG22 H   4.086  -7.682  15.343 1.00 . A A .  59 ILE HG22 1 1 
        8 17015 1 1  59 ILE HG23 H   4.287  -6.321  14.241 1.00 . A A .  59 ILE HG23 1 1 
        8 17016 1 1  59 ILE N    N   2.650  -8.252  10.995 1.00 . A A .  59 ILE N    1 1 
        8 17017 1 1  59 ILE O    O   5.352  -9.207  11.607 1.00 . A A .  59 ILE O    1 1 
        8 17018 1 1  60 LYS C    C   7.381  -7.946   9.570 1.00 . A A .  60 LYS C    1 1 
        8 17019 1 1  60 LYS CA   C   7.232  -7.204  10.898 1.00 . A A .  60 LYS CA   1 1 
        8 17020 1 1  60 LYS CB   C   7.989  -7.939  12.012 1.00 . A A .  60 LYS CB   1 1 
        8 17021 1 1  60 LYS CD   C  10.152  -6.689  11.707 1.00 . A A .  60 LYS CD   1 1 
        8 17022 1 1  60 LYS CE   C  11.647  -6.804  11.465 1.00 . A A .  60 LYS CE   1 1 
        8 17023 1 1  60 LYS CG   C   9.487  -8.056  11.764 1.00 . A A .  60 LYS CG   1 1 
        8 17024 1 1  60 LYS H    H   5.454  -6.111  11.224 1.00 . A A .  60 LYS H    1 1 
        8 17025 1 1  60 LYS HA   H   7.662  -6.220  10.783 1.00 . A A .  60 LYS HA   1 1 
        8 17026 1 1  60 LYS HB2  H   7.841  -7.409  12.941 1.00 . A A .  60 LYS HB2  1 1 
        8 17027 1 1  60 LYS HB3  H   7.583  -8.936  12.109 1.00 . A A .  60 LYS HB3  1 1 
        8 17028 1 1  60 LYS HD2  H   9.711  -6.119  10.903 1.00 . A A .  60 LYS HD2  1 1 
        8 17029 1 1  60 LYS HD3  H   9.986  -6.181  12.645 1.00 . A A .  60 LYS HD3  1 1 
        8 17030 1 1  60 LYS HE2  H  12.077  -7.422  12.237 1.00 . A A .  60 LYS HE2  1 1 
        8 17031 1 1  60 LYS HE3  H  11.808  -7.268  10.502 1.00 . A A .  60 LYS HE3  1 1 
        8 17032 1 1  60 LYS HG2  H   9.931  -8.628  12.565 1.00 . A A .  60 LYS HG2  1 1 
        8 17033 1 1  60 LYS HG3  H   9.648  -8.565  10.824 1.00 . A A .  60 LYS HG3  1 1 
        8 17034 1 1  60 LYS HZ1  H  13.339  -5.588  11.329 1.00 . A A .  60 LYS HZ1  1 1 
        8 17035 1 1  60 LYS HZ2  H  12.166  -5.007  12.396 1.00 . A A .  60 LYS HZ2  1 1 
        8 17036 1 1  60 LYS HZ3  H  11.932  -4.869  10.727 1.00 . A A .  60 LYS HZ3  1 1 
        8 17037 1 1  60 LYS N    N   5.822  -7.019  11.246 1.00 . A A .  60 LYS N    1 1 
        8 17038 1 1  60 LYS NZ   N  12.317  -5.475  11.480 1.00 . A A .  60 LYS NZ   1 1 
        8 17039 1 1  60 LYS O    O   7.287  -9.172   9.514 1.00 . A A .  60 LYS O    1 1 
        8 17040 1 1  61 PRO C    C   9.067  -8.676   7.109 1.00 . A A .  61 PRO C    1 1 
        8 17041 1 1  61 PRO CA   C   7.830  -7.780   7.149 1.00 . A A .  61 PRO CA   1 1 
        8 17042 1 1  61 PRO CB   C   8.030  -6.554   6.251 1.00 . A A .  61 PRO CB   1 1 
        8 17043 1 1  61 PRO CD   C   7.655  -5.732   8.451 1.00 . A A .  61 PRO CD   1 1 
        8 17044 1 1  61 PRO CG   C   7.424  -5.421   7.003 1.00 . A A .  61 PRO CG   1 1 
        8 17045 1 1  61 PRO HA   H   6.970  -8.340   6.814 1.00 . A A .  61 PRO HA   1 1 
        8 17046 1 1  61 PRO HB2  H   9.085  -6.398   6.083 1.00 . A A .  61 PRO HB2  1 1 
        8 17047 1 1  61 PRO HB3  H   7.529  -6.711   5.308 1.00 . A A .  61 PRO HB3  1 1 
        8 17048 1 1  61 PRO HD2  H   8.622  -5.369   8.768 1.00 . A A .  61 PRO HD2  1 1 
        8 17049 1 1  61 PRO HD3  H   6.870  -5.308   9.059 1.00 . A A .  61 PRO HD3  1 1 
        8 17050 1 1  61 PRO HG2  H   7.912  -4.495   6.734 1.00 . A A .  61 PRO HG2  1 1 
        8 17051 1 1  61 PRO HG3  H   6.366  -5.364   6.795 1.00 . A A .  61 PRO HG3  1 1 
        8 17052 1 1  61 PRO N    N   7.607  -7.201   8.479 1.00 . A A .  61 PRO N    1 1 
        8 17053 1 1  61 PRO O    O  10.032  -8.456   7.844 1.00 . A A .  61 PRO O    1 1 
        8 17054 1 1  62 SER C    C  11.383  -9.989   5.611 1.00 . A A .  62 SER C    1 1 
        8 17055 1 1  62 SER CA   C  10.106 -10.651   6.124 1.00 . A A .  62 SER CA   1 1 
        8 17056 1 1  62 SER CB   C   9.671 -11.775   5.186 1.00 . A A .  62 SER CB   1 1 
        8 17057 1 1  62 SER H    H   8.237  -9.785   5.672 1.00 . A A .  62 SER H    1 1 
        8 17058 1 1  62 SER HA   H  10.298 -11.062   7.102 1.00 . A A .  62 SER HA   1 1 
        8 17059 1 1  62 SER HB2  H   9.723 -11.431   4.165 1.00 . A A .  62 SER HB2  1 1 
        8 17060 1 1  62 SER HB3  H  10.325 -12.624   5.315 1.00 . A A .  62 SER HB3  1 1 
        8 17061 1 1  62 SER HG   H   8.231 -12.256   6.427 1.00 . A A .  62 SER HG   1 1 
        8 17062 1 1  62 SER N    N   9.025  -9.684   6.245 1.00 . A A .  62 SER N    1 1 
        8 17063 1 1  62 SER O    O  11.347  -9.155   4.701 1.00 . A A .  62 SER O    1 1 
        8 17064 1 1  62 SER OG   O   8.340 -12.176   5.472 1.00 . A A .  62 SER OG   1 1 
        8 17065 1 1  63 LEU C    C  14.244  -9.921   4.487 1.00 . A A .  63 LEU C    1 1 
        8 17066 1 1  63 LEU CA   C  13.801  -9.760   5.938 1.00 . A A .  63 LEU CA   1 1 
        8 17067 1 1  63 LEU CB   C  14.877 -10.320   6.879 1.00 . A A .  63 LEU CB   1 1 
        8 17068 1 1  63 LEU CD1  C  15.144  -8.239   8.268 1.00 . A A .  63 LEU CD1  1 1 
        8 17069 1 1  63 LEU CD2  C  13.600 -10.045   9.040 1.00 . A A .  63 LEU CD2  1 1 
        8 17070 1 1  63 LEU CG   C  14.896  -9.740   8.303 1.00 . A A .  63 LEU CG   1 1 
        8 17071 1 1  63 LEU H    H  12.470 -11.140   6.830 1.00 . A A .  63 LEU H    1 1 
        8 17072 1 1  63 LEU HA   H  13.687  -8.707   6.143 1.00 . A A .  63 LEU HA   1 1 
        8 17073 1 1  63 LEU HB2  H  14.734 -11.388   6.953 1.00 . A A .  63 LEU HB2  1 1 
        8 17074 1 1  63 LEU HB3  H  15.842 -10.138   6.430 1.00 . A A .  63 LEU HB3  1 1 
        8 17075 1 1  63 LEU HD11 H  14.328  -7.750   7.757 1.00 . A A .  63 LEU HD11 1 1 
        8 17076 1 1  63 LEU HD12 H  16.067  -8.039   7.745 1.00 . A A .  63 LEU HD12 1 1 
        8 17077 1 1  63 LEU HD13 H  15.213  -7.863   9.278 1.00 . A A .  63 LEU HD13 1 1 
        8 17078 1 1  63 LEU HD21 H  12.768  -9.639   8.484 1.00 . A A .  63 LEU HD21 1 1 
        8 17079 1 1  63 LEU HD22 H  13.631  -9.597  10.022 1.00 . A A .  63 LEU HD22 1 1 
        8 17080 1 1  63 LEU HD23 H  13.483 -11.114   9.135 1.00 . A A .  63 LEU HD23 1 1 
        8 17081 1 1  63 LEU HG   H  15.707 -10.194   8.854 1.00 . A A .  63 LEU HG   1 1 
        8 17082 1 1  63 LEU N    N  12.509 -10.390   6.197 1.00 . A A .  63 LEU N    1 1 
        8 17083 1 1  63 LEU O    O  15.079  -9.158   4.006 1.00 . A A .  63 LEU O    1 1 
        8 17084 1 1  64 GLY C    C  13.473  -9.925   1.558 1.00 . A A .  64 GLY C    1 1 
        8 17085 1 1  64 GLY CA   C  13.994 -11.084   2.386 1.00 . A A .  64 GLY CA   1 1 
        8 17086 1 1  64 GLY H    H  13.086 -11.535   4.246 1.00 . A A .  64 GLY H    1 1 
        8 17087 1 1  64 GLY HA2  H  15.064 -11.154   2.260 1.00 . A A .  64 GLY HA2  1 1 
        8 17088 1 1  64 GLY HA3  H  13.538 -11.996   2.037 1.00 . A A .  64 GLY HA3  1 1 
        8 17089 1 1  64 GLY N    N  13.693 -10.911   3.795 1.00 . A A .  64 GLY N    1 1 
        8 17090 1 1  64 GLY O    O  14.179  -9.390   0.693 1.00 . A A .  64 GLY O    1 1 
        8 17091 1 1  65 LEU C    C  12.395  -7.114   1.609 1.00 . A A .  65 LEU C    1 1 
        8 17092 1 1  65 LEU CA   C  11.651  -8.369   1.183 1.00 . A A .  65 LEU CA   1 1 
        8 17093 1 1  65 LEU CB   C  10.156  -8.237   1.516 1.00 . A A .  65 LEU CB   1 1 
        8 17094 1 1  65 LEU CD1  C   9.479  -9.418  -0.604 1.00 . A A .  65 LEU CD1  1 1 
        8 17095 1 1  65 LEU CD2  C   9.377 -10.639   1.578 1.00 . A A .  65 LEU CD2  1 1 
        8 17096 1 1  65 LEU CG   C   9.227  -9.290   0.891 1.00 . A A .  65 LEU CG   1 1 
        8 17097 1 1  65 LEU H    H  11.714 -10.015   2.503 1.00 . A A .  65 LEU H    1 1 
        8 17098 1 1  65 LEU HA   H  11.767  -8.496   0.117 1.00 . A A .  65 LEU HA   1 1 
        8 17099 1 1  65 LEU HB2  H  10.046  -8.287   2.589 1.00 . A A .  65 LEU HB2  1 1 
        8 17100 1 1  65 LEU HB3  H   9.825  -7.263   1.186 1.00 . A A .  65 LEU HB3  1 1 
        8 17101 1 1  65 LEU HD11 H   8.771 -10.112  -1.031 1.00 . A A .  65 LEU HD11 1 1 
        8 17102 1 1  65 LEU HD12 H  10.482  -9.781  -0.770 1.00 . A A .  65 LEU HD12 1 1 
        8 17103 1 1  65 LEU HD13 H   9.364  -8.451  -1.072 1.00 . A A .  65 LEU HD13 1 1 
        8 17104 1 1  65 LEU HD21 H   8.760 -11.370   1.076 1.00 . A A .  65 LEU HD21 1 1 
        8 17105 1 1  65 LEU HD22 H   9.065 -10.552   2.607 1.00 . A A .  65 LEU HD22 1 1 
        8 17106 1 1  65 LEU HD23 H  10.410 -10.952   1.540 1.00 . A A .  65 LEU HD23 1 1 
        8 17107 1 1  65 LEU HG   H   8.204  -8.968   1.024 1.00 . A A .  65 LEU HG   1 1 
        8 17108 1 1  65 LEU N    N  12.239  -9.524   1.836 1.00 . A A .  65 LEU N    1 1 
        8 17109 1 1  65 LEU O    O  12.592  -6.205   0.816 1.00 . A A .  65 LEU O    1 1 
        8 17110 1 1  66 ILE C    C  14.956  -5.876   2.670 1.00 . A A .  66 ILE C    1 1 
        8 17111 1 1  66 ILE CA   C  13.618  -5.991   3.404 1.00 . A A .  66 ILE CA   1 1 
        8 17112 1 1  66 ILE CB   C  13.871  -6.182   4.917 1.00 . A A .  66 ILE CB   1 1 
        8 17113 1 1  66 ILE CD1  C  11.749  -4.965   5.653 1.00 . A A .  66 ILE CD1  1 1 
        8 17114 1 1  66 ILE CG1  C  12.540  -6.258   5.668 1.00 . A A .  66 ILE CG1  1 1 
        8 17115 1 1  66 ILE CG2  C  14.739  -5.060   5.476 1.00 . A A .  66 ILE CG2  1 1 
        8 17116 1 1  66 ILE H    H  12.601  -7.848   3.455 1.00 . A A .  66 ILE H    1 1 
        8 17117 1 1  66 ILE HA   H  13.060  -5.078   3.262 1.00 . A A .  66 ILE HA   1 1 
        8 17118 1 1  66 ILE HB   H  14.400  -7.114   5.054 1.00 . A A .  66 ILE HB   1 1 
        8 17119 1 1  66 ILE HD11 H  10.831  -5.099   6.205 1.00 . A A .  66 ILE HD11 1 1 
        8 17120 1 1  66 ILE HD12 H  11.521  -4.694   4.634 1.00 . A A .  66 ILE HD12 1 1 
        8 17121 1 1  66 ILE HD13 H  12.334  -4.181   6.112 1.00 . A A .  66 ILE HD13 1 1 
        8 17122 1 1  66 ILE HG12 H  11.930  -7.022   5.209 1.00 . A A .  66 ILE HG12 1 1 
        8 17123 1 1  66 ILE HG13 H  12.728  -6.523   6.698 1.00 . A A .  66 ILE HG13 1 1 
        8 17124 1 1  66 ILE HG21 H  14.236  -4.114   5.337 1.00 . A A .  66 ILE HG21 1 1 
        8 17125 1 1  66 ILE HG22 H  15.685  -5.045   4.956 1.00 . A A .  66 ILE HG22 1 1 
        8 17126 1 1  66 ILE HG23 H  14.909  -5.226   6.529 1.00 . A A .  66 ILE HG23 1 1 
        8 17127 1 1  66 ILE N    N  12.828  -7.096   2.866 1.00 . A A .  66 ILE N    1 1 
        8 17128 1 1  66 ILE O    O  15.470  -4.777   2.452 1.00 . A A .  66 ILE O    1 1 
        8 17129 1 1  67 ASN C    C  16.604  -6.410   0.171 1.00 . A A .  67 ASN C    1 1 
        8 17130 1 1  67 ASN CA   C  16.766  -7.048   1.545 1.00 . A A .  67 ASN CA   1 1 
        8 17131 1 1  67 ASN CB   C  17.276  -8.486   1.400 1.00 . A A .  67 ASN CB   1 1 
        8 17132 1 1  67 ASN CG   C  18.561  -8.570   0.594 1.00 . A A .  67 ASN CG   1 1 
        8 17133 1 1  67 ASN H    H  15.066  -7.863   2.513 1.00 . A A .  67 ASN H    1 1 
        8 17134 1 1  67 ASN HA   H  17.490  -6.476   2.106 1.00 . A A .  67 ASN HA   1 1 
        8 17135 1 1  67 ASN HB2  H  17.463  -8.895   2.382 1.00 . A A .  67 ASN HB2  1 1 
        8 17136 1 1  67 ASN HB3  H  16.521  -9.080   0.906 1.00 . A A .  67 ASN HB3  1 1 
        8 17137 1 1  67 ASN HD21 H  19.645  -8.303   2.236 1.00 . A A .  67 ASN HD21 1 1 
        8 17138 1 1  67 ASN HD22 H  20.537  -8.490   0.767 1.00 . A A .  67 ASN HD22 1 1 
        8 17139 1 1  67 ASN N    N  15.509  -7.017   2.284 1.00 . A A .  67 ASN N    1 1 
        8 17140 1 1  67 ASN ND2  N  19.694  -8.442   1.266 1.00 . A A .  67 ASN ND2  1 1 
        8 17141 1 1  67 ASN O    O  17.450  -5.625  -0.262 1.00 . A A .  67 ASN O    1 1 
        8 17142 1 1  67 ASN OD1  O  18.535  -8.749  -0.624 1.00 . A A .  67 ASN OD1  1 1 
        8 17143 1 1  68 ARG C    C  14.670  -4.774  -1.736 1.00 . A A .  68 ARG C    1 1 
        8 17144 1 1  68 ARG CA   C  15.268  -6.176  -1.840 1.00 . A A .  68 ARG CA   1 1 
        8 17145 1 1  68 ARG CB   C  14.351  -7.094  -2.646 1.00 . A A .  68 ARG CB   1 1 
        8 17146 1 1  68 ARG CD   C  13.558  -7.835  -4.907 1.00 . A A .  68 ARG CD   1 1 
        8 17147 1 1  68 ARG CG   C  14.355  -6.797  -4.138 1.00 . A A .  68 ARG CG   1 1 
        8 17148 1 1  68 ARG CZ   C  13.290 -10.264  -4.593 1.00 . A A .  68 ARG CZ   1 1 
        8 17149 1 1  68 ARG H    H  14.844  -7.338  -0.102 1.00 . A A .  68 ARG H    1 1 
        8 17150 1 1  68 ARG HA   H  16.223  -6.105  -2.340 1.00 . A A .  68 ARG HA   1 1 
        8 17151 1 1  68 ARG HB2  H  14.668  -8.117  -2.503 1.00 . A A .  68 ARG HB2  1 1 
        8 17152 1 1  68 ARG HB3  H  13.340  -6.985  -2.282 1.00 . A A .  68 ARG HB3  1 1 
        8 17153 1 1  68 ARG HD2  H  12.526  -7.783  -4.595 1.00 . A A .  68 ARG HD2  1 1 
        8 17154 1 1  68 ARG HD3  H  13.627  -7.616  -5.962 1.00 . A A .  68 ARG HD3  1 1 
        8 17155 1 1  68 ARG HE   H  15.034  -9.288  -4.538 1.00 . A A .  68 ARG HE   1 1 
        8 17156 1 1  68 ARG HG2  H  13.918  -5.823  -4.304 1.00 . A A .  68 ARG HG2  1 1 
        8 17157 1 1  68 ARG HG3  H  15.375  -6.802  -4.493 1.00 . A A .  68 ARG HG3  1 1 
        8 17158 1 1  68 ARG HH11 H  11.575  -9.279  -5.042 1.00 . A A .  68 ARG HH11 1 1 
        8 17159 1 1  68 ARG HH12 H  11.403 -10.977  -4.731 1.00 . A A .  68 ARG HH12 1 1 
        8 17160 1 1  68 ARG HH21 H  14.819 -11.525  -4.177 1.00 . A A .  68 ARG HH21 1 1 
        8 17161 1 1  68 ARG HH22 H  13.251 -12.265  -4.261 1.00 . A A .  68 ARG HH22 1 1 
        8 17162 1 1  68 ARG N    N  15.506  -6.725  -0.506 1.00 . A A .  68 ARG N    1 1 
        8 17163 1 1  68 ARG NE   N  14.062  -9.185  -4.667 1.00 . A A .  68 ARG NE   1 1 
        8 17164 1 1  68 ARG NH1  N  11.986 -10.168  -4.811 1.00 . A A .  68 ARG NH1  1 1 
        8 17165 1 1  68 ARG NH2  N  13.828 -11.446  -4.324 1.00 . A A .  68 ARG NH2  1 1 
        8 17166 1 1  68 ARG O    O  14.704  -3.992  -2.684 1.00 . A A .  68 ARG O    1 1 
        8 17167 1 1  69 TRP C    C  14.650  -2.085  -0.463 1.00 . A A .  69 TRP C    1 1 
        8 17168 1 1  69 TRP CA   C  13.596  -3.165  -0.239 1.00 . A A .  69 TRP CA   1 1 
        8 17169 1 1  69 TRP CB   C  13.150  -3.202   1.220 1.00 . A A .  69 TRP CB   1 1 
        8 17170 1 1  69 TRP CD1  C  11.361  -1.369   1.185 1.00 . A A .  69 TRP CD1  1 1 
        8 17171 1 1  69 TRP CD2  C  12.762  -1.278   2.920 1.00 . A A .  69 TRP CD2  1 1 
        8 17172 1 1  69 TRP CE2  C  11.828  -0.241   3.052 1.00 . A A .  69 TRP CE2  1 1 
        8 17173 1 1  69 TRP CE3  C  13.751  -1.424   3.890 1.00 . A A .  69 TRP CE3  1 1 
        8 17174 1 1  69 TRP CG   C  12.447  -1.987   1.725 1.00 . A A .  69 TRP CG   1 1 
        8 17175 1 1  69 TRP CH2  C  12.827   0.475   5.060 1.00 . A A .  69 TRP CH2  1 1 
        8 17176 1 1  69 TRP CZ2  C  11.849   0.645   4.123 1.00 . A A .  69 TRP CZ2  1 1 
        8 17177 1 1  69 TRP CZ3  C  13.774  -0.546   4.951 1.00 . A A .  69 TRP CZ3  1 1 
        8 17178 1 1  69 TRP H    H  14.085  -5.183   0.116 1.00 . A A .  69 TRP H    1 1 
        8 17179 1 1  69 TRP HA   H  12.743  -2.977  -0.870 1.00 . A A .  69 TRP HA   1 1 
        8 17180 1 1  69 TRP HB2  H  12.482  -4.038   1.352 1.00 . A A .  69 TRP HB2  1 1 
        8 17181 1 1  69 TRP HB3  H  14.023  -3.357   1.840 1.00 . A A .  69 TRP HB3  1 1 
        8 17182 1 1  69 TRP HD1  H  10.885  -1.669   0.268 1.00 . A A .  69 TRP HD1  1 1 
        8 17183 1 1  69 TRP HE1  H  10.218   0.279   1.809 1.00 . A A .  69 TRP HE1  1 1 
        8 17184 1 1  69 TRP HE3  H  14.493  -2.200   3.813 1.00 . A A .  69 TRP HE3  1 1 
        8 17185 1 1  69 TRP HH2  H  12.881   1.139   5.909 1.00 . A A .  69 TRP HH2  1 1 
        8 17186 1 1  69 TRP HZ2  H  11.126   1.440   4.223 1.00 . A A .  69 TRP HZ2  1 1 
        8 17187 1 1  69 TRP HZ3  H  14.531  -0.645   5.715 1.00 . A A .  69 TRP HZ3  1 1 
        8 17188 1 1  69 TRP N    N  14.137  -4.478  -0.565 1.00 . A A .  69 TRP N    1 1 
        8 17189 1 1  69 TRP NE1  N  10.977  -0.318   1.981 1.00 . A A .  69 TRP NE1  1 1 
        8 17190 1 1  69 TRP O    O  14.397  -1.074  -1.115 1.00 . A A .  69 TRP O    1 1 
        8 17191 1 1  70 GLY C    C  17.641  -1.575  -1.463 1.00 . A A .  70 GLY C    1 1 
        8 17192 1 1  70 GLY CA   C  16.940  -1.401  -0.128 1.00 . A A .  70 GLY CA   1 1 
        8 17193 1 1  70 GLY H    H  15.981  -3.145   0.578 1.00 . A A .  70 GLY H    1 1 
        8 17194 1 1  70 GLY HA2  H  16.553  -0.396  -0.069 1.00 . A A .  70 GLY HA2  1 1 
        8 17195 1 1  70 GLY HA3  H  17.659  -1.546   0.665 1.00 . A A .  70 GLY HA3  1 1 
        8 17196 1 1  70 GLY N    N  15.846  -2.330   0.056 1.00 . A A .  70 GLY N    1 1 
        8 17197 1 1  70 GLY O    O  18.684  -0.967  -1.705 1.00 . A A .  70 GLY O    1 1 
        8 17198 1 1  71 SER C    C  16.974  -1.631  -4.634 1.00 . A A .  71 SER C    1 1 
        8 17199 1 1  71 SER CA   C  17.634  -2.600  -3.659 1.00 . A A .  71 SER CA   1 1 
        8 17200 1 1  71 SER CB   C  17.438  -4.050  -4.118 1.00 . A A .  71 SER CB   1 1 
        8 17201 1 1  71 SER H    H  16.268  -2.893  -2.071 1.00 . A A .  71 SER H    1 1 
        8 17202 1 1  71 SER HA   H  18.691  -2.382  -3.612 1.00 . A A .  71 SER HA   1 1 
        8 17203 1 1  71 SER HB2  H  17.786  -4.719  -3.346 1.00 . A A .  71 SER HB2  1 1 
        8 17204 1 1  71 SER HB3  H  16.387  -4.226  -4.296 1.00 . A A .  71 SER HB3  1 1 
        8 17205 1 1  71 SER HG   H  18.354  -3.491  -5.767 1.00 . A A .  71 SER HG   1 1 
        8 17206 1 1  71 SER N    N  17.080  -2.404  -2.329 1.00 . A A .  71 SER N    1 1 
        8 17207 1 1  71 SER O    O  17.413  -1.475  -5.774 1.00 . A A .  71 SER O    1 1 
        8 17208 1 1  71 SER OG   O  18.155  -4.324  -5.314 1.00 . A A .  71 SER OG   1 1 
        8 17209 1 1  72 VAL C    C  16.101   1.310  -4.917 1.00 . A A .  72 VAL C    1 1 
        8 17210 1 1  72 VAL CA   C  15.246   0.046  -4.952 1.00 . A A .  72 VAL CA   1 1 
        8 17211 1 1  72 VAL CB   C  13.835   0.346  -4.402 1.00 . A A .  72 VAL CB   1 1 
        8 17212 1 1  72 VAL CG1  C  13.064   1.249  -5.352 1.00 . A A .  72 VAL CG1  1 1 
        8 17213 1 1  72 VAL CG2  C  13.072  -0.947  -4.150 1.00 . A A .  72 VAL CG2  1 1 
        8 17214 1 1  72 VAL H    H  15.563  -1.209  -3.283 1.00 . A A .  72 VAL H    1 1 
        8 17215 1 1  72 VAL HA   H  15.157  -0.299  -5.976 1.00 . A A .  72 VAL HA   1 1 
        8 17216 1 1  72 VAL HB   H  13.943   0.863  -3.458 1.00 . A A .  72 VAL HB   1 1 
        8 17217 1 1  72 VAL HG11 H  12.982   0.771  -6.317 1.00 . A A .  72 VAL HG11 1 1 
        8 17218 1 1  72 VAL HG12 H  13.586   2.189  -5.458 1.00 . A A .  72 VAL HG12 1 1 
        8 17219 1 1  72 VAL HG13 H  12.076   1.429  -4.955 1.00 . A A .  72 VAL HG13 1 1 
        8 17220 1 1  72 VAL HG21 H  13.613  -1.552  -3.438 1.00 . A A .  72 VAL HG21 1 1 
        8 17221 1 1  72 VAL HG22 H  12.967  -1.491  -5.076 1.00 . A A .  72 VAL HG22 1 1 
        8 17222 1 1  72 VAL HG23 H  12.093  -0.718  -3.755 1.00 . A A .  72 VAL HG23 1 1 
        8 17223 1 1  72 VAL N    N  15.908  -0.987  -4.175 1.00 . A A .  72 VAL N    1 1 
        8 17224 1 1  72 VAL O    O  16.608   1.685  -3.859 1.00 . A A .  72 VAL O    1 1 
        8 17225 1 1  73 GLY C    C  16.753   4.371  -5.578 1.00 . A A .  73 GLY C    1 1 
        8 17226 1 1  73 GLY CA   C  17.210   3.055  -6.187 1.00 . A A .  73 GLY CA   1 1 
        8 17227 1 1  73 GLY H    H  15.720   1.697  -6.842 1.00 . A A .  73 GLY H    1 1 
        8 17228 1 1  73 GLY HA2  H  18.129   2.759  -5.706 1.00 . A A .  73 GLY HA2  1 1 
        8 17229 1 1  73 GLY HA3  H  17.410   3.214  -7.237 1.00 . A A .  73 GLY HA3  1 1 
        8 17230 1 1  73 GLY N    N  16.254   1.964  -6.063 1.00 . A A .  73 GLY N    1 1 
        8 17231 1 1  73 GLY O    O  17.065   5.429  -6.116 1.00 . A A .  73 GLY O    1 1 
        8 17232 1 1  74 LYS C    C  14.671   6.393  -4.483 1.00 . A A .  74 LYS C    1 1 
        8 17233 1 1  74 LYS CA   C  15.595   5.473  -3.684 1.00 . A A .  74 LYS CA   1 1 
        8 17234 1 1  74 LYS CB   C  16.806   6.248  -3.155 1.00 . A A .  74 LYS CB   1 1 
        8 17235 1 1  74 LYS CD   C  18.955   6.164  -1.845 1.00 . A A .  74 LYS CD   1 1 
        8 17236 1 1  74 LYS CE   C  19.848   5.308  -0.957 1.00 . A A .  74 LYS CE   1 1 
        8 17237 1 1  74 LYS CG   C  17.744   5.386  -2.330 1.00 . A A .  74 LYS CG   1 1 
        8 17238 1 1  74 LYS H    H  15.787   3.406  -4.122 1.00 . A A .  74 LYS H    1 1 
        8 17239 1 1  74 LYS HA   H  15.038   5.103  -2.837 1.00 . A A .  74 LYS HA   1 1 
        8 17240 1 1  74 LYS HB2  H  17.357   6.652  -3.990 1.00 . A A .  74 LYS HB2  1 1 
        8 17241 1 1  74 LYS HB3  H  16.457   7.061  -2.534 1.00 . A A .  74 LYS HB3  1 1 
        8 17242 1 1  74 LYS HD2  H  19.525   6.494  -2.701 1.00 . A A .  74 LYS HD2  1 1 
        8 17243 1 1  74 LYS HD3  H  18.618   7.023  -1.283 1.00 . A A .  74 LYS HD3  1 1 
        8 17244 1 1  74 LYS HE2  H  20.697   5.899  -0.647 1.00 . A A .  74 LYS HE2  1 1 
        8 17245 1 1  74 LYS HE3  H  19.284   5.006  -0.087 1.00 . A A .  74 LYS HE3  1 1 
        8 17246 1 1  74 LYS HG2  H  17.209   5.005  -1.473 1.00 . A A .  74 LYS HG2  1 1 
        8 17247 1 1  74 LYS HG3  H  18.078   4.563  -2.943 1.00 . A A .  74 LYS HG3  1 1 
        8 17248 1 1  74 LYS HZ1  H  20.960   3.540  -1.036 1.00 . A A .  74 LYS HZ1  1 1 
        8 17249 1 1  74 LYS HZ2  H  20.877   4.363  -2.512 1.00 . A A .  74 LYS HZ2  1 1 
        8 17250 1 1  74 LYS HZ3  H  19.540   3.498  -1.950 1.00 . A A .  74 LYS HZ3  1 1 
        8 17251 1 1  74 LYS N    N  16.029   4.297  -4.456 1.00 . A A .  74 LYS N    1 1 
        8 17252 1 1  74 LYS NZ   N  20.340   4.094  -1.662 1.00 . A A .  74 LYS NZ   1 1 
        8 17253 1 1  74 LYS O    O  13.474   6.461  -4.207 1.00 . A A .  74 LYS O    1 1 
        8 17254 1 1  75 LYS C    C  13.338   7.187  -7.026 1.00 . A A .  75 LYS C    1 1 
        8 17255 1 1  75 LYS CA   C  14.437   7.976  -6.320 1.00 . A A .  75 LYS CA   1 1 
        8 17256 1 1  75 LYS CB   C  15.340   8.671  -7.346 1.00 . A A .  75 LYS CB   1 1 
        8 17257 1 1  75 LYS CD   C  13.717  10.577  -7.654 1.00 . A A .  75 LYS CD   1 1 
        8 17258 1 1  75 LYS CE   C  12.993  11.461  -8.657 1.00 . A A .  75 LYS CE   1 1 
        8 17259 1 1  75 LYS CG   C  14.590   9.542  -8.347 1.00 . A A .  75 LYS CG   1 1 
        8 17260 1 1  75 LYS H    H  16.192   7.007  -5.622 1.00 . A A .  75 LYS H    1 1 
        8 17261 1 1  75 LYS HA   H  13.978   8.724  -5.691 1.00 . A A .  75 LYS HA   1 1 
        8 17262 1 1  75 LYS HB2  H  16.047   9.295  -6.820 1.00 . A A .  75 LYS HB2  1 1 
        8 17263 1 1  75 LYS HB3  H  15.883   7.915  -7.896 1.00 . A A .  75 LYS HB3  1 1 
        8 17264 1 1  75 LYS HD2  H  12.983  10.065  -7.050 1.00 . A A .  75 LYS HD2  1 1 
        8 17265 1 1  75 LYS HD3  H  14.339  11.196  -7.024 1.00 . A A .  75 LYS HD3  1 1 
        8 17266 1 1  75 LYS HE2  H  12.472  10.831  -9.362 1.00 . A A .  75 LYS HE2  1 1 
        8 17267 1 1  75 LYS HE3  H  12.278  12.072  -8.127 1.00 . A A .  75 LYS HE3  1 1 
        8 17268 1 1  75 LYS HG2  H  15.306  10.051  -8.973 1.00 . A A .  75 LYS HG2  1 1 
        8 17269 1 1  75 LYS HG3  H  13.964   8.909  -8.959 1.00 . A A .  75 LYS HG3  1 1 
        8 17270 1 1  75 LYS HZ1  H  14.685  11.783  -9.835 1.00 . A A .  75 LYS HZ1  1 1 
        8 17271 1 1  75 LYS HZ2  H  14.351  13.044  -8.760 1.00 . A A .  75 LYS HZ2  1 1 
        8 17272 1 1  75 LYS HZ3  H  13.416  12.851 -10.151 1.00 . A A .  75 LYS HZ3  1 1 
        8 17273 1 1  75 LYS N    N  15.223   7.095  -5.463 1.00 . A A .  75 LYS N    1 1 
        8 17274 1 1  75 LYS NZ   N  13.927  12.345  -9.401 1.00 . A A .  75 LYS NZ   1 1 
        8 17275 1 1  75 LYS O    O  12.223   7.678  -7.206 1.00 . A A .  75 LYS O    1 1 
        8 17276 1 1  76 GLU C    C  11.521   4.824  -7.064 1.00 . A A .  76 GLU C    1 1 
        8 17277 1 1  76 GLU CA   C  12.681   5.072  -8.023 1.00 . A A .  76 GLU CA   1 1 
        8 17278 1 1  76 GLU CB   C  13.331   3.744  -8.408 1.00 . A A .  76 GLU CB   1 1 
        8 17279 1 1  76 GLU CD   C  12.146   3.483 -10.621 1.00 . A A .  76 GLU CD   1 1 
        8 17280 1 1  76 GLU CG   C  12.443   2.863  -9.270 1.00 . A A .  76 GLU CG   1 1 
        8 17281 1 1  76 GLU H    H  14.574   5.637  -7.268 1.00 . A A .  76 GLU H    1 1 
        8 17282 1 1  76 GLU HA   H  12.306   5.557  -8.913 1.00 . A A .  76 GLU HA   1 1 
        8 17283 1 1  76 GLU HB2  H  14.241   3.945  -8.953 1.00 . A A .  76 GLU HB2  1 1 
        8 17284 1 1  76 GLU HB3  H  13.574   3.201  -7.507 1.00 . A A .  76 GLU HB3  1 1 
        8 17285 1 1  76 GLU HG2  H  12.936   1.915  -9.426 1.00 . A A .  76 GLU HG2  1 1 
        8 17286 1 1  76 GLU HG3  H  11.507   2.703  -8.750 1.00 . A A .  76 GLU HG3  1 1 
        8 17287 1 1  76 GLU N    N  13.657   5.954  -7.404 1.00 . A A .  76 GLU N    1 1 
        8 17288 1 1  76 GLU O    O  10.358   4.862  -7.458 1.00 . A A .  76 GLU O    1 1 
        8 17289 1 1  76 GLU OE1  O  10.960   3.724 -10.927 1.00 . A A .  76 GLU OE1  1 1 
        8 17290 1 1  76 GLU OE2  O  13.100   3.739 -11.384 1.00 . A A .  76 GLU OE2  1 1 
        8 17291 1 1  77 ALA C    C   9.965   5.598  -4.604 1.00 . A A .  77 ALA C    1 1 
        8 17292 1 1  77 ALA CA   C  10.846   4.368  -4.767 1.00 . A A .  77 ALA CA   1 1 
        8 17293 1 1  77 ALA CB   C  11.501   4.006  -3.441 1.00 . A A .  77 ALA CB   1 1 
        8 17294 1 1  77 ALA H    H  12.798   4.593  -5.544 1.00 . A A .  77 ALA H    1 1 
        8 17295 1 1  77 ALA HA   H  10.232   3.536  -5.080 1.00 . A A .  77 ALA HA   1 1 
        8 17296 1 1  77 ALA HB1  H  12.130   4.822  -3.117 1.00 . A A .  77 ALA HB1  1 1 
        8 17297 1 1  77 ALA HB2  H  12.100   3.117  -3.566 1.00 . A A .  77 ALA HB2  1 1 
        8 17298 1 1  77 ALA HB3  H  10.737   3.825  -2.698 1.00 . A A .  77 ALA HB3  1 1 
        8 17299 1 1  77 ALA N    N  11.853   4.597  -5.795 1.00 . A A .  77 ALA N    1 1 
        8 17300 1 1  77 ALA O    O   8.762   5.482  -4.416 1.00 . A A .  77 ALA O    1 1 
        8 17301 1 1  78 MET C    C   8.781   8.106  -5.691 1.00 . A A .  78 MET C    1 1 
        8 17302 1 1  78 MET CA   C   9.839   8.033  -4.598 1.00 . A A .  78 MET CA   1 1 
        8 17303 1 1  78 MET CB   C  10.792   9.226  -4.719 1.00 . A A .  78 MET CB   1 1 
        8 17304 1 1  78 MET CE   C  14.102  10.371  -2.460 1.00 . A A .  78 MET CE   1 1 
        8 17305 1 1  78 MET CG   C  11.847   9.281  -3.629 1.00 . A A .  78 MET CG   1 1 
        8 17306 1 1  78 MET H    H  11.550   6.798  -4.820 1.00 . A A .  78 MET H    1 1 
        8 17307 1 1  78 MET HA   H   9.351   8.065  -3.635 1.00 . A A .  78 MET HA   1 1 
        8 17308 1 1  78 MET HB2  H  11.295   9.172  -5.673 1.00 . A A .  78 MET HB2  1 1 
        8 17309 1 1  78 MET HB3  H  10.214  10.137  -4.678 1.00 . A A .  78 MET HB3  1 1 
        8 17310 1 1  78 MET HE1  H  13.531  10.461  -1.548 1.00 . A A .  78 MET HE1  1 1 
        8 17311 1 1  78 MET HE2  H  14.887  11.113  -2.469 1.00 . A A .  78 MET HE2  1 1 
        8 17312 1 1  78 MET HE3  H  14.539   9.385  -2.516 1.00 . A A .  78 MET HE3  1 1 
        8 17313 1 1  78 MET HG2  H  11.356   9.417  -2.677 1.00 . A A .  78 MET HG2  1 1 
        8 17314 1 1  78 MET HG3  H  12.388   8.345  -3.622 1.00 . A A .  78 MET HG3  1 1 
        8 17315 1 1  78 MET N    N  10.576   6.775  -4.691 1.00 . A A .  78 MET N    1 1 
        8 17316 1 1  78 MET O    O   7.659   8.556  -5.462 1.00 . A A .  78 MET O    1 1 
        8 17317 1 1  78 MET SD   S  13.023  10.626  -3.867 1.00 . A A .  78 MET SD   1 1 
        8 17318 1 1  79 GLU C    C   7.166   6.556  -7.831 1.00 . A A .  79 GLU C    1 1 
        8 17319 1 1  79 GLU CA   C   8.250   7.614  -8.013 1.00 . A A .  79 GLU CA   1 1 
        8 17320 1 1  79 GLU CB   C   9.044   7.350  -9.282 1.00 . A A .  79 GLU CB   1 1 
        8 17321 1 1  79 GLU CD   C   9.184   9.727 -10.091 1.00 . A A .  79 GLU CD   1 1 
        8 17322 1 1  79 GLU CG   C   9.956   8.503  -9.651 1.00 . A A .  79 GLU CG   1 1 
        8 17323 1 1  79 GLU H    H  10.067   7.303  -6.984 1.00 . A A .  79 GLU H    1 1 
        8 17324 1 1  79 GLU HA   H   7.788   8.584  -8.092 1.00 . A A .  79 GLU HA   1 1 
        8 17325 1 1  79 GLU HB2  H   9.647   6.464  -9.141 1.00 . A A .  79 GLU HB2  1 1 
        8 17326 1 1  79 GLU HB3  H   8.357   7.185 -10.098 1.00 . A A .  79 GLU HB3  1 1 
        8 17327 1 1  79 GLU HG2  H  10.554   8.763  -8.790 1.00 . A A .  79 GLU HG2  1 1 
        8 17328 1 1  79 GLU HG3  H  10.599   8.192 -10.452 1.00 . A A .  79 GLU HG3  1 1 
        8 17329 1 1  79 GLU N    N   9.152   7.640  -6.873 1.00 . A A .  79 GLU N    1 1 
        8 17330 1 1  79 GLU O    O   5.984   6.817  -8.068 1.00 . A A .  79 GLU O    1 1 
        8 17331 1 1  79 GLU OE1  O   8.898  10.600  -9.246 1.00 . A A .  79 GLU OE1  1 1 
        8 17332 1 1  79 GLU OE2  O   8.850   9.820 -11.290 1.00 . A A .  79 GLU OE2  1 1 
        8 17333 1 1  80 ILE C    C   5.643   4.643  -6.075 1.00 . A A .  80 ILE C    1 1 
        8 17334 1 1  80 ILE CA   C   6.650   4.267  -7.157 1.00 . A A .  80 ILE CA   1 1 
        8 17335 1 1  80 ILE CB   C   7.394   2.979  -6.731 1.00 . A A .  80 ILE CB   1 1 
        8 17336 1 1  80 ILE CD1  C   9.230   1.358  -7.436 1.00 . A A .  80 ILE CD1  1 1 
        8 17337 1 1  80 ILE CG1  C   8.349   2.523  -7.836 1.00 . A A .  80 ILE CG1  1 1 
        8 17338 1 1  80 ILE CG2  C   6.401   1.871  -6.396 1.00 . A A .  80 ILE CG2  1 1 
        8 17339 1 1  80 ILE H    H   8.541   5.219  -7.260 1.00 . A A .  80 ILE H    1 1 
        8 17340 1 1  80 ILE HA   H   6.118   4.065  -8.076 1.00 . A A .  80 ILE HA   1 1 
        8 17341 1 1  80 ILE HB   H   7.963   3.199  -5.840 1.00 . A A .  80 ILE HB   1 1 
        8 17342 1 1  80 ILE HD11 H   9.864   1.652  -6.613 1.00 . A A .  80 ILE HD11 1 1 
        8 17343 1 1  80 ILE HD12 H   9.842   1.064  -8.275 1.00 . A A .  80 ILE HD12 1 1 
        8 17344 1 1  80 ILE HD13 H   8.610   0.527  -7.132 1.00 . A A .  80 ILE HD13 1 1 
        8 17345 1 1  80 ILE HG12 H   7.774   2.221  -8.698 1.00 . A A .  80 ILE HG12 1 1 
        8 17346 1 1  80 ILE HG13 H   8.993   3.347  -8.109 1.00 . A A .  80 ILE HG13 1 1 
        8 17347 1 1  80 ILE HG21 H   5.761   2.192  -5.587 1.00 . A A .  80 ILE HG21 1 1 
        8 17348 1 1  80 ILE HG22 H   6.940   0.984  -6.098 1.00 . A A .  80 ILE HG22 1 1 
        8 17349 1 1  80 ILE HG23 H   5.800   1.651  -7.266 1.00 . A A .  80 ILE HG23 1 1 
        8 17350 1 1  80 ILE N    N   7.579   5.366  -7.405 1.00 . A A .  80 ILE N    1 1 
        8 17351 1 1  80 ILE O    O   4.439   4.498  -6.261 1.00 . A A .  80 ILE O    1 1 
        8 17352 1 1  81 ILE C    C   4.358   6.654  -4.180 1.00 . A A .  81 ILE C    1 1 
        8 17353 1 1  81 ILE CA   C   5.302   5.509  -3.822 1.00 . A A .  81 ILE CA   1 1 
        8 17354 1 1  81 ILE CB   C   6.148   5.888  -2.583 1.00 . A A .  81 ILE CB   1 1 
        8 17355 1 1  81 ILE CD1  C   6.124   3.452  -1.818 1.00 . A A .  81 ILE CD1  1 1 
        8 17356 1 1  81 ILE CG1  C   6.963   4.681  -2.105 1.00 . A A .  81 ILE CG1  1 1 
        8 17357 1 1  81 ILE CG2  C   5.271   6.414  -1.456 1.00 . A A .  81 ILE CG2  1 1 
        8 17358 1 1  81 ILE H    H   7.125   5.268  -4.883 1.00 . A A .  81 ILE H    1 1 
        8 17359 1 1  81 ILE HA   H   4.707   4.644  -3.568 1.00 . A A .  81 ILE HA   1 1 
        8 17360 1 1  81 ILE HB   H   6.828   6.677  -2.871 1.00 . A A .  81 ILE HB   1 1 
        8 17361 1 1  81 ILE HD11 H   5.661   3.108  -2.731 1.00 . A A .  81 ILE HD11 1 1 
        8 17362 1 1  81 ILE HD12 H   5.358   3.699  -1.098 1.00 . A A .  81 ILE HD12 1 1 
        8 17363 1 1  81 ILE HD13 H   6.755   2.673  -1.419 1.00 . A A .  81 ILE HD13 1 1 
        8 17364 1 1  81 ILE HG12 H   7.683   4.418  -2.865 1.00 . A A .  81 ILE HG12 1 1 
        8 17365 1 1  81 ILE HG13 H   7.485   4.946  -1.198 1.00 . A A .  81 ILE HG13 1 1 
        8 17366 1 1  81 ILE HG21 H   4.551   5.658  -1.178 1.00 . A A .  81 ILE HG21 1 1 
        8 17367 1 1  81 ILE HG22 H   4.752   7.301  -1.788 1.00 . A A .  81 ILE HG22 1 1 
        8 17368 1 1  81 ILE HG23 H   5.887   6.655  -0.602 1.00 . A A .  81 ILE HG23 1 1 
        8 17369 1 1  81 ILE N    N   6.148   5.144  -4.954 1.00 . A A .  81 ILE N    1 1 
        8 17370 1 1  81 ILE O    O   3.212   6.685  -3.729 1.00 . A A .  81 ILE O    1 1 
        8 17371 1 1  82 LYS C    C   2.814   8.167  -6.257 1.00 . A A .  82 LYS C    1 1 
        8 17372 1 1  82 LYS CA   C   3.998   8.690  -5.450 1.00 . A A .  82 LYS CA   1 1 
        8 17373 1 1  82 LYS CB   C   4.818   9.673  -6.290 1.00 . A A .  82 LYS CB   1 1 
        8 17374 1 1  82 LYS CD   C   3.557  11.694  -5.476 1.00 . A A .  82 LYS CD   1 1 
        8 17375 1 1  82 LYS CE   C   2.942  13.028  -5.869 1.00 . A A .  82 LYS CE   1 1 
        8 17376 1 1  82 LYS CG   C   4.055  10.926  -6.691 1.00 . A A .  82 LYS CG   1 1 
        8 17377 1 1  82 LYS H    H   5.758   7.517  -5.319 1.00 . A A .  82 LYS H    1 1 
        8 17378 1 1  82 LYS HA   H   3.626   9.198  -4.573 1.00 . A A .  82 LYS HA   1 1 
        8 17379 1 1  82 LYS HB2  H   5.686   9.974  -5.725 1.00 . A A .  82 LYS HB2  1 1 
        8 17380 1 1  82 LYS HB3  H   5.143   9.173  -7.190 1.00 . A A .  82 LYS HB3  1 1 
        8 17381 1 1  82 LYS HD2  H   2.809  11.102  -4.970 1.00 . A A .  82 LYS HD2  1 1 
        8 17382 1 1  82 LYS HD3  H   4.388  11.873  -4.810 1.00 . A A .  82 LYS HD3  1 1 
        8 17383 1 1  82 LYS HE2  H   2.149  12.850  -6.579 1.00 . A A .  82 LYS HE2  1 1 
        8 17384 1 1  82 LYS HE3  H   2.533  13.495  -4.985 1.00 . A A .  82 LYS HE3  1 1 
        8 17385 1 1  82 LYS HG2  H   4.708  11.566  -7.264 1.00 . A A .  82 LYS HG2  1 1 
        8 17386 1 1  82 LYS HG3  H   3.207  10.641  -7.298 1.00 . A A .  82 LYS HG3  1 1 
        8 17387 1 1  82 LYS HZ1  H   4.733  14.100  -5.821 1.00 . A A .  82 LYS HZ1  1 1 
        8 17388 1 1  82 LYS HZ2  H   3.506  14.858  -6.700 1.00 . A A .  82 LYS HZ2  1 1 
        8 17389 1 1  82 LYS HZ3  H   4.318  13.530  -7.359 1.00 . A A .  82 LYS HZ3  1 1 
        8 17390 1 1  82 LYS N    N   4.830   7.580  -5.005 1.00 . A A .  82 LYS N    1 1 
        8 17391 1 1  82 LYS NZ   N   3.944  13.942  -6.481 1.00 . A A .  82 LYS NZ   1 1 
        8 17392 1 1  82 LYS O    O   1.674   8.586  -6.052 1.00 . A A .  82 LYS O    1 1 
        8 17393 1 1  83 LYS C    C   1.174   5.719  -7.106 1.00 . A A .  83 LYS C    1 1 
        8 17394 1 1  83 LYS CA   C   2.051   6.622  -7.969 1.00 . A A .  83 LYS CA   1 1 
        8 17395 1 1  83 LYS CB   C   2.675   5.819  -9.112 1.00 . A A .  83 LYS CB   1 1 
        8 17396 1 1  83 LYS CD   C   2.328   4.470 -11.202 1.00 . A A .  83 LYS CD   1 1 
        8 17397 1 1  83 LYS CE   C   1.324   4.019 -12.252 1.00 . A A .  83 LYS CE   1 1 
        8 17398 1 1  83 LYS CG   C   1.659   5.275 -10.101 1.00 . A A .  83 LYS CG   1 1 
        8 17399 1 1  83 LYS H    H   4.023   6.942  -7.274 1.00 . A A .  83 LYS H    1 1 
        8 17400 1 1  83 LYS HA   H   1.442   7.414  -8.381 1.00 . A A .  83 LYS HA   1 1 
        8 17401 1 1  83 LYS HB2  H   3.362   6.455  -9.649 1.00 . A A .  83 LYS HB2  1 1 
        8 17402 1 1  83 LYS HB3  H   3.221   4.986  -8.695 1.00 . A A .  83 LYS HB3  1 1 
        8 17403 1 1  83 LYS HD2  H   3.078   5.083 -11.678 1.00 . A A .  83 LYS HD2  1 1 
        8 17404 1 1  83 LYS HD3  H   2.795   3.599 -10.766 1.00 . A A .  83 LYS HD3  1 1 
        8 17405 1 1  83 LYS HE2  H   0.869   4.893 -12.693 1.00 . A A .  83 LYS HE2  1 1 
        8 17406 1 1  83 LYS HE3  H   1.847   3.463 -13.016 1.00 . A A .  83 LYS HE3  1 1 
        8 17407 1 1  83 LYS HG2  H   0.965   4.637  -9.574 1.00 . A A .  83 LYS HG2  1 1 
        8 17408 1 1  83 LYS HG3  H   1.124   6.102 -10.545 1.00 . A A .  83 LYS HG3  1 1 
        8 17409 1 1  83 LYS HZ1  H  -0.276   3.687 -10.952 1.00 . A A .  83 LYS HZ1  1 1 
        8 17410 1 1  83 LYS HZ2  H   0.675   2.315 -11.234 1.00 . A A .  83 LYS HZ2  1 1 
        8 17411 1 1  83 LYS HZ3  H  -0.400   2.855 -12.419 1.00 . A A .  83 LYS HZ3  1 1 
        8 17412 1 1  83 LYS N    N   3.091   7.231  -7.156 1.00 . A A .  83 LYS N    1 1 
        8 17413 1 1  83 LYS NZ   N   0.257   3.161 -11.672 1.00 . A A .  83 LYS NZ   1 1 
        8 17414 1 1  83 LYS O    O  -0.025   5.578  -7.351 1.00 . A A .  83 LYS O    1 1 
        8 17415 1 1  84 PHE C    C   0.031   5.066  -4.405 1.00 . A A .  84 PHE C    1 1 
        8 17416 1 1  84 PHE CA   C   1.085   4.256  -5.153 1.00 . A A .  84 PHE CA   1 1 
        8 17417 1 1  84 PHE CB   C   2.083   3.640  -4.167 1.00 . A A .  84 PHE CB   1 1 
        8 17418 1 1  84 PHE CD1  C   0.663   2.338  -2.552 1.00 . A A .  84 PHE CD1  1 1 
        8 17419 1 1  84 PHE CD2  C   2.167   1.145  -3.963 1.00 . A A .  84 PHE CD2  1 1 
        8 17420 1 1  84 PHE CE1  C   0.250   1.149  -1.983 1.00 . A A .  84 PHE CE1  1 1 
        8 17421 1 1  84 PHE CE2  C   1.757  -0.047  -3.399 1.00 . A A .  84 PHE CE2  1 1 
        8 17422 1 1  84 PHE CG   C   1.624   2.350  -3.548 1.00 . A A .  84 PHE CG   1 1 
        8 17423 1 1  84 PHE CZ   C   0.798  -0.045  -2.406 1.00 . A A .  84 PHE CZ   1 1 
        8 17424 1 1  84 PHE H    H   2.758   5.245  -5.985 1.00 . A A .  84 PHE H    1 1 
        8 17425 1 1  84 PHE HA   H   0.600   3.469  -5.711 1.00 . A A .  84 PHE HA   1 1 
        8 17426 1 1  84 PHE HB2  H   3.011   3.446  -4.682 1.00 . A A .  84 PHE HB2  1 1 
        8 17427 1 1  84 PHE HB3  H   2.265   4.345  -3.368 1.00 . A A .  84 PHE HB3  1 1 
        8 17428 1 1  84 PHE HD1  H   0.234   3.271  -2.220 1.00 . A A .  84 PHE HD1  1 1 
        8 17429 1 1  84 PHE HD2  H   2.917   1.141  -4.740 1.00 . A A .  84 PHE HD2  1 1 
        8 17430 1 1  84 PHE HE1  H  -0.502   1.154  -1.207 1.00 . A A .  84 PHE HE1  1 1 
        8 17431 1 1  84 PHE HE2  H   2.188  -0.979  -3.732 1.00 . A A .  84 PHE HE2  1 1 
        8 17432 1 1  84 PHE HZ   H   0.477  -0.975  -1.962 1.00 . A A .  84 PHE HZ   1 1 
        8 17433 1 1  84 PHE N    N   1.790   5.116  -6.095 1.00 . A A .  84 PHE N    1 1 
        8 17434 1 1  84 PHE O    O  -1.148   4.712  -4.393 1.00 . A A .  84 PHE O    1 1 
        8 17435 1 1  85 LYS C    C  -1.509   7.612  -4.040 1.00 . A A .  85 LYS C    1 1 
        8 17436 1 1  85 LYS CA   C  -0.439   7.072  -3.098 1.00 . A A .  85 LYS CA   1 1 
        8 17437 1 1  85 LYS CB   C   0.332   8.246  -2.489 1.00 . A A .  85 LYS CB   1 1 
        8 17438 1 1  85 LYS CD   C   1.980   9.082  -0.805 1.00 . A A .  85 LYS CD   1 1 
        8 17439 1 1  85 LYS CE   C   2.942   8.721   0.312 1.00 . A A .  85 LYS CE   1 1 
        8 17440 1 1  85 LYS CG   C   1.330   7.851  -1.415 1.00 . A A .  85 LYS CG   1 1 
        8 17441 1 1  85 LYS H    H   1.428   6.374  -3.820 1.00 . A A .  85 LYS H    1 1 
        8 17442 1 1  85 LYS HA   H  -0.917   6.516  -2.306 1.00 . A A .  85 LYS HA   1 1 
        8 17443 1 1  85 LYS HB2  H   0.869   8.753  -3.277 1.00 . A A .  85 LYS HB2  1 1 
        8 17444 1 1  85 LYS HB3  H  -0.378   8.934  -2.052 1.00 . A A .  85 LYS HB3  1 1 
        8 17445 1 1  85 LYS HD2  H   2.523   9.606  -1.576 1.00 . A A .  85 LYS HD2  1 1 
        8 17446 1 1  85 LYS HD3  H   1.207   9.724  -0.408 1.00 . A A .  85 LYS HD3  1 1 
        8 17447 1 1  85 LYS HE2  H   2.410   8.152   1.059 1.00 . A A .  85 LYS HE2  1 1 
        8 17448 1 1  85 LYS HE3  H   3.742   8.121  -0.096 1.00 . A A .  85 LYS HE3  1 1 
        8 17449 1 1  85 LYS HG2  H   0.818   7.302  -0.640 1.00 . A A .  85 LYS HG2  1 1 
        8 17450 1 1  85 LYS HG3  H   2.096   7.230  -1.856 1.00 . A A .  85 LYS HG3  1 1 
        8 17451 1 1  85 LYS HZ1  H   2.767  10.523   1.352 1.00 . A A .  85 LYS HZ1  1 1 
        8 17452 1 1  85 LYS HZ2  H   4.042  10.495   0.246 1.00 . A A .  85 LYS HZ2  1 1 
        8 17453 1 1  85 LYS HZ3  H   4.174   9.664   1.708 1.00 . A A .  85 LYS HZ3  1 1 
        8 17454 1 1  85 LYS N    N   0.465   6.168  -3.800 1.00 . A A .  85 LYS N    1 1 
        8 17455 1 1  85 LYS NZ   N   3.521   9.933   0.948 1.00 . A A .  85 LYS NZ   1 1 
        8 17456 1 1  85 LYS O    O  -2.662   7.799  -3.646 1.00 . A A .  85 LYS O    1 1 
        8 17457 1 1  86 LYS C    C  -3.117   7.372  -6.622 1.00 . A A .  86 LYS C    1 1 
        8 17458 1 1  86 LYS CA   C  -2.031   8.392  -6.284 1.00 . A A .  86 LYS CA   1 1 
        8 17459 1 1  86 LYS CB   C  -1.261   8.784  -7.548 1.00 . A A .  86 LYS CB   1 1 
        8 17460 1 1  86 LYS CD   C  -2.528  10.904  -8.002 1.00 . A A .  86 LYS CD   1 1 
        8 17461 1 1  86 LYS CE   C  -3.399  11.656  -8.990 1.00 . A A .  86 LYS CE   1 1 
        8 17462 1 1  86 LYS CG   C  -2.094   9.556  -8.555 1.00 . A A .  86 LYS CG   1 1 
        8 17463 1 1  86 LYS H    H  -0.183   7.691  -5.531 1.00 . A A .  86 LYS H    1 1 
        8 17464 1 1  86 LYS HA   H  -2.498   9.272  -5.870 1.00 . A A .  86 LYS HA   1 1 
        8 17465 1 1  86 LYS HB2  H  -0.417   9.396  -7.266 1.00 . A A .  86 LYS HB2  1 1 
        8 17466 1 1  86 LYS HB3  H  -0.898   7.885  -8.026 1.00 . A A .  86 LYS HB3  1 1 
        8 17467 1 1  86 LYS HD2  H  -3.090  10.747  -7.094 1.00 . A A .  86 LYS HD2  1 1 
        8 17468 1 1  86 LYS HD3  H  -1.650  11.495  -7.787 1.00 . A A .  86 LYS HD3  1 1 
        8 17469 1 1  86 LYS HE2  H  -2.849  11.785  -9.911 1.00 . A A .  86 LYS HE2  1 1 
        8 17470 1 1  86 LYS HE3  H  -4.288  11.075  -9.182 1.00 . A A .  86 LYS HE3  1 1 
        8 17471 1 1  86 LYS HG2  H  -1.507   9.716  -9.447 1.00 . A A .  86 LYS HG2  1 1 
        8 17472 1 1  86 LYS HG3  H  -2.973   8.977  -8.799 1.00 . A A .  86 LYS HG3  1 1 
        8 17473 1 1  86 LYS HZ1  H  -2.954  13.592  -8.352 1.00 . A A .  86 LYS HZ1  1 1 
        8 17474 1 1  86 LYS HZ2  H  -4.270  12.893  -7.554 1.00 . A A .  86 LYS HZ2  1 1 
        8 17475 1 1  86 LYS HZ3  H  -4.445  13.454  -9.137 1.00 . A A .  86 LYS HZ3  1 1 
        8 17476 1 1  86 LYS N    N  -1.118   7.861  -5.283 1.00 . A A .  86 LYS N    1 1 
        8 17477 1 1  86 LYS NZ   N  -3.795  12.991  -8.472 1.00 . A A .  86 LYS NZ   1 1 
        8 17478 1 1  86 LYS O    O  -4.288   7.725  -6.774 1.00 . A A .  86 LYS O    1 1 
        8 17479 1 1  87 ASP C    C  -4.606   4.844  -5.828 1.00 . A A .  87 ASP C    1 1 
        8 17480 1 1  87 ASP CA   C  -3.675   5.038  -7.016 1.00 . A A .  87 ASP CA   1 1 
        8 17481 1 1  87 ASP CB   C  -2.942   3.731  -7.334 1.00 . A A .  87 ASP CB   1 1 
        8 17482 1 1  87 ASP CG   C  -3.812   2.747  -8.098 1.00 . A A .  87 ASP CG   1 1 
        8 17483 1 1  87 ASP H    H  -1.775   5.886  -6.602 1.00 . A A .  87 ASP H    1 1 
        8 17484 1 1  87 ASP HA   H  -4.259   5.336  -7.875 1.00 . A A .  87 ASP HA   1 1 
        8 17485 1 1  87 ASP HB2  H  -2.069   3.950  -7.931 1.00 . A A .  87 ASP HB2  1 1 
        8 17486 1 1  87 ASP HB3  H  -2.633   3.267  -6.410 1.00 . A A .  87 ASP HB3  1 1 
        8 17487 1 1  87 ASP N    N  -2.725   6.107  -6.724 1.00 . A A .  87 ASP N    1 1 
        8 17488 1 1  87 ASP O    O  -5.806   4.615  -5.992 1.00 . A A .  87 ASP O    1 1 
        8 17489 1 1  87 ASP OD1  O  -4.346   1.799  -7.488 1.00 . A A .  87 ASP OD1  1 1 
        8 17490 1 1  87 ASP OD2  O  -3.970   2.924  -9.325 1.00 . A A .  87 ASP OD2  1 1 
        8 17491 1 1  88 LEU C    C  -5.841   6.034  -3.348 1.00 . A A .  88 LEU C    1 1 
        8 17492 1 1  88 LEU CA   C  -4.823   4.901  -3.397 1.00 . A A .  88 LEU CA   1 1 
        8 17493 1 1  88 LEU CB   C  -3.914   4.990  -2.167 1.00 . A A .  88 LEU CB   1 1 
        8 17494 1 1  88 LEU CD1  C  -2.029   4.109  -0.779 1.00 . A A .  88 LEU CD1  1 1 
        8 17495 1 1  88 LEU CD2  C  -3.553   2.513  -1.953 1.00 . A A .  88 LEU CD2  1 1 
        8 17496 1 1  88 LEU CG   C  -2.878   3.875  -2.019 1.00 . A A .  88 LEU CG   1 1 
        8 17497 1 1  88 LEU H    H  -3.069   5.093  -4.570 1.00 . A A .  88 LEU H    1 1 
        8 17498 1 1  88 LEU HA   H  -5.346   3.958  -3.383 1.00 . A A .  88 LEU HA   1 1 
        8 17499 1 1  88 LEU HB2  H  -3.388   5.932  -2.206 1.00 . A A .  88 LEU HB2  1 1 
        8 17500 1 1  88 LEU HB3  H  -4.539   4.986  -1.286 1.00 . A A .  88 LEU HB3  1 1 
        8 17501 1 1  88 LEU HD11 H  -1.492   5.041  -0.881 1.00 . A A .  88 LEU HD11 1 1 
        8 17502 1 1  88 LEU HD12 H  -1.324   3.299  -0.667 1.00 . A A .  88 LEU HD12 1 1 
        8 17503 1 1  88 LEU HD13 H  -2.666   4.155   0.092 1.00 . A A .  88 LEU HD13 1 1 
        8 17504 1 1  88 LEU HD21 H  -4.102   2.336  -2.867 1.00 . A A .  88 LEU HD21 1 1 
        8 17505 1 1  88 LEU HD22 H  -4.233   2.488  -1.115 1.00 . A A .  88 LEU HD22 1 1 
        8 17506 1 1  88 LEU HD23 H  -2.803   1.745  -1.831 1.00 . A A .  88 LEU HD23 1 1 
        8 17507 1 1  88 LEU HG   H  -2.224   3.885  -2.878 1.00 . A A .  88 LEU HG   1 1 
        8 17508 1 1  88 LEU N    N  -4.042   4.967  -4.627 1.00 . A A .  88 LEU N    1 1 
        8 17509 1 1  88 LEU O    O  -6.958   5.855  -2.869 1.00 . A A .  88 LEU O    1 1 
        8 17510 1 1  89 ALA C    C  -7.540   8.100  -4.751 1.00 . A A .  89 ALA C    1 1 
        8 17511 1 1  89 ALA CA   C  -6.320   8.365  -3.877 1.00 . A A .  89 ALA CA   1 1 
        8 17512 1 1  89 ALA CB   C  -5.563   9.584  -4.378 1.00 . A A .  89 ALA CB   1 1 
        8 17513 1 1  89 ALA H    H  -4.532   7.279  -4.207 1.00 . A A .  89 ALA H    1 1 
        8 17514 1 1  89 ALA HA   H  -6.648   8.562  -2.866 1.00 . A A .  89 ALA HA   1 1 
        8 17515 1 1  89 ALA HB1  H  -6.202  10.453  -4.321 1.00 . A A .  89 ALA HB1  1 1 
        8 17516 1 1  89 ALA HB2  H  -5.264   9.424  -5.403 1.00 . A A .  89 ALA HB2  1 1 
        8 17517 1 1  89 ALA HB3  H  -4.686   9.740  -3.768 1.00 . A A .  89 ALA HB3  1 1 
        8 17518 1 1  89 ALA N    N  -5.444   7.200  -3.847 1.00 . A A .  89 ALA N    1 1 
        8 17519 1 1  89 ALA O    O  -8.676   8.342  -4.340 1.00 . A A .  89 ALA O    1 1 
        8 17520 1 1  90 ALA C    C  -9.255   6.160  -6.258 1.00 . A A .  90 ALA C    1 1 
        8 17521 1 1  90 ALA CA   C  -8.374   7.242  -6.869 1.00 . A A .  90 ALA CA   1 1 
        8 17522 1 1  90 ALA CB   C  -7.807   6.778  -8.204 1.00 . A A .  90 ALA CB   1 1 
        8 17523 1 1  90 ALA H    H  -6.364   7.445  -6.231 1.00 . A A .  90 ALA H    1 1 
        8 17524 1 1  90 ALA HA   H  -8.969   8.128  -7.041 1.00 . A A .  90 ALA HA   1 1 
        8 17525 1 1  90 ALA HB1  H  -7.214   5.888  -8.053 1.00 . A A .  90 ALA HB1  1 1 
        8 17526 1 1  90 ALA HB2  H  -7.187   7.557  -8.623 1.00 . A A .  90 ALA HB2  1 1 
        8 17527 1 1  90 ALA HB3  H  -8.618   6.559  -8.883 1.00 . A A .  90 ALA HB3  1 1 
        8 17528 1 1  90 ALA N    N  -7.296   7.591  -5.953 1.00 . A A .  90 ALA N    1 1 
        8 17529 1 1  90 ALA O    O -10.483   6.256  -6.276 1.00 . A A .  90 ALA O    1 1 
        8 17530 1 1  91 MET C    C -10.212   4.569  -3.927 1.00 . A A .  91 MET C    1 1 
        8 17531 1 1  91 MET CA   C  -9.298   4.044  -5.031 1.00 . A A .  91 MET CA   1 1 
        8 17532 1 1  91 MET CB   C  -8.274   3.076  -4.435 1.00 . A A .  91 MET CB   1 1 
        8 17533 1 1  91 MET CE   C  -7.066   2.067  -1.677 1.00 . A A .  91 MET CE   1 1 
        8 17534 1 1  91 MET CG   C  -8.895   1.877  -3.742 1.00 . A A .  91 MET CG   1 1 
        8 17535 1 1  91 MET H    H  -7.624   5.134  -5.733 1.00 . A A .  91 MET H    1 1 
        8 17536 1 1  91 MET HA   H  -9.893   3.525  -5.767 1.00 . A A .  91 MET HA   1 1 
        8 17537 1 1  91 MET HB2  H  -7.635   2.714  -5.226 1.00 . A A .  91 MET HB2  1 1 
        8 17538 1 1  91 MET HB3  H  -7.672   3.609  -3.715 1.00 . A A .  91 MET HB3  1 1 
        8 17539 1 1  91 MET HE1  H  -6.388   1.577  -0.995 1.00 . A A .  91 MET HE1  1 1 
        8 17540 1 1  91 MET HE2  H  -7.893   2.489  -1.125 1.00 . A A .  91 MET HE2  1 1 
        8 17541 1 1  91 MET HE3  H  -6.544   2.854  -2.198 1.00 . A A .  91 MET HE3  1 1 
        8 17542 1 1  91 MET HG2  H  -9.634   2.227  -3.036 1.00 . A A .  91 MET HG2  1 1 
        8 17543 1 1  91 MET HG3  H  -9.375   1.259  -4.486 1.00 . A A .  91 MET HG3  1 1 
        8 17544 1 1  91 MET N    N  -8.606   5.145  -5.696 1.00 . A A .  91 MET N    1 1 
        8 17545 1 1  91 MET O    O -11.360   4.142  -3.798 1.00 . A A .  91 MET O    1 1 
        8 17546 1 1  91 MET SD   S  -7.684   0.878  -2.860 1.00 . A A .  91 MET SD   1 1 
        8 17547 1 1  92 LEU C    C -11.707   6.784  -2.563 1.00 . A A .  92 LEU C    1 1 
        8 17548 1 1  92 LEU CA   C -10.430   6.123  -2.053 1.00 . A A .  92 LEU CA   1 1 
        8 17549 1 1  92 LEU CB   C  -9.552   7.165  -1.356 1.00 . A A .  92 LEU CB   1 1 
        8 17550 1 1  92 LEU CD1  C -10.602   6.970   0.906 1.00 . A A .  92 LEU CD1  1 1 
        8 17551 1 1  92 LEU CD2  C  -9.310   9.026   0.298 1.00 . A A .  92 LEU CD2  1 1 
        8 17552 1 1  92 LEU CG   C -10.223   7.924  -0.214 1.00 . A A .  92 LEU CG   1 1 
        8 17553 1 1  92 LEU H    H  -8.756   5.782  -3.299 1.00 . A A .  92 LEU H    1 1 
        8 17554 1 1  92 LEU HA   H -10.693   5.352  -1.343 1.00 . A A .  92 LEU HA   1 1 
        8 17555 1 1  92 LEU HB2  H  -8.680   6.662  -0.962 1.00 . A A .  92 LEU HB2  1 1 
        8 17556 1 1  92 LEU HB3  H  -9.228   7.883  -2.094 1.00 . A A .  92 LEU HB3  1 1 
        8 17557 1 1  92 LEU HD11 H -11.082   7.520   1.701 1.00 . A A .  92 LEU HD11 1 1 
        8 17558 1 1  92 LEU HD12 H  -9.712   6.490   1.286 1.00 . A A .  92 LEU HD12 1 1 
        8 17559 1 1  92 LEU HD13 H -11.280   6.221   0.527 1.00 . A A .  92 LEU HD13 1 1 
        8 17560 1 1  92 LEU HD21 H  -8.385   8.594   0.648 1.00 . A A .  92 LEU HD21 1 1 
        8 17561 1 1  92 LEU HD22 H  -9.794   9.548   1.110 1.00 . A A .  92 LEU HD22 1 1 
        8 17562 1 1  92 LEU HD23 H  -9.102   9.721  -0.503 1.00 . A A .  92 LEU HD23 1 1 
        8 17563 1 1  92 LEU HG   H -11.130   8.383  -0.580 1.00 . A A .  92 LEU HG   1 1 
        8 17564 1 1  92 LEU N    N  -9.687   5.503  -3.143 1.00 . A A .  92 LEU N    1 1 
        8 17565 1 1  92 LEU O    O -12.767   6.677  -1.943 1.00 . A A .  92 LEU O    1 1 
        8 17566 1 1  93 ARG C    C -13.820   7.136  -4.691 1.00 . A A .  93 ARG C    1 1 
        8 17567 1 1  93 ARG CA   C -12.750   8.142  -4.285 1.00 . A A .  93 ARG CA   1 1 
        8 17568 1 1  93 ARG CB   C -12.330   8.969  -5.499 1.00 . A A .  93 ARG CB   1 1 
        8 17569 1 1  93 ARG CD   C -10.886  10.800  -6.430 1.00 . A A .  93 ARG CD   1 1 
        8 17570 1 1  93 ARG CG   C -11.214   9.956  -5.210 1.00 . A A .  93 ARG CG   1 1 
        8 17571 1 1  93 ARG CZ   C  -9.834  10.329  -8.620 1.00 . A A .  93 ARG CZ   1 1 
        8 17572 1 1  93 ARG H    H -10.732   7.502  -4.155 1.00 . A A .  93 ARG H    1 1 
        8 17573 1 1  93 ARG HA   H -13.162   8.799  -3.534 1.00 . A A .  93 ARG HA   1 1 
        8 17574 1 1  93 ARG HB2  H -11.996   8.299  -6.277 1.00 . A A .  93 ARG HB2  1 1 
        8 17575 1 1  93 ARG HB3  H -13.187   9.521  -5.855 1.00 . A A .  93 ARG HB3  1 1 
        8 17576 1 1  93 ARG HD2  H -11.713  11.465  -6.622 1.00 . A A .  93 ARG HD2  1 1 
        8 17577 1 1  93 ARG HD3  H -10.000  11.381  -6.221 1.00 . A A .  93 ARG HD3  1 1 
        8 17578 1 1  93 ARG HE   H -11.133   9.127  -7.685 1.00 . A A .  93 ARG HE   1 1 
        8 17579 1 1  93 ARG HG2  H -11.523  10.608  -4.407 1.00 . A A .  93 ARG HG2  1 1 
        8 17580 1 1  93 ARG HG3  H -10.330   9.409  -4.913 1.00 . A A .  93 ARG HG3  1 1 
        8 17581 1 1  93 ARG HH11 H  -9.247  12.076  -7.777 1.00 . A A .  93 ARG HH11 1 1 
        8 17582 1 1  93 ARG HH12 H  -8.540  11.726  -9.322 1.00 . A A .  93 ARG HH12 1 1 
        8 17583 1 1  93 ARG HH21 H -10.215   8.669  -9.716 1.00 . A A .  93 ARG HH21 1 1 
        8 17584 1 1  93 ARG HH22 H  -9.094   9.787 -10.427 1.00 . A A .  93 ARG HH22 1 1 
        8 17585 1 1  93 ARG N    N -11.603   7.460  -3.700 1.00 . A A .  93 ARG N    1 1 
        8 17586 1 1  93 ARG NE   N -10.647   9.982  -7.622 1.00 . A A .  93 ARG NE   1 1 
        8 17587 1 1  93 ARG NH1  N  -9.153  11.468  -8.568 1.00 . A A .  93 ARG NH1  1 1 
        8 17588 1 1  93 ARG NH2  N  -9.702   9.532  -9.671 1.00 . A A .  93 ARG NH2  1 1 
        8 17589 1 1  93 ARG O    O -15.016   7.413  -4.600 1.00 . A A .  93 ARG O    1 1 
        8 17590 1 1  94 ILE C    C -14.963   4.279  -4.293 1.00 . A A .  94 ILE C    1 1 
        8 17591 1 1  94 ILE CA   C -14.318   4.917  -5.525 1.00 . A A .  94 ILE CA   1 1 
        8 17592 1 1  94 ILE CB   C -13.644   3.825  -6.375 1.00 . A A .  94 ILE CB   1 1 
        8 17593 1 1  94 ILE CD1  C -11.898   3.434  -8.186 1.00 . A A .  94 ILE CD1  1 1 
        8 17594 1 1  94 ILE CG1  C -12.704   4.450  -7.407 1.00 . A A .  94 ILE CG1  1 1 
        8 17595 1 1  94 ILE CG2  C -14.707   2.987  -7.079 1.00 . A A .  94 ILE CG2  1 1 
        8 17596 1 1  94 ILE H    H -12.417   5.798  -5.194 1.00 . A A .  94 ILE H    1 1 
        8 17597 1 1  94 ILE HA   H -15.092   5.379  -6.120 1.00 . A A .  94 ILE HA   1 1 
        8 17598 1 1  94 ILE HB   H -13.078   3.183  -5.716 1.00 . A A .  94 ILE HB   1 1 
        8 17599 1 1  94 ILE HD11 H -12.567   2.778  -8.723 1.00 . A A .  94 ILE HD11 1 1 
        8 17600 1 1  94 ILE HD12 H -11.297   2.852  -7.503 1.00 . A A .  94 ILE HD12 1 1 
        8 17601 1 1  94 ILE HD13 H -11.255   3.945  -8.886 1.00 . A A .  94 ILE HD13 1 1 
        8 17602 1 1  94 ILE HG12 H -13.285   5.021  -8.113 1.00 . A A .  94 ILE HG12 1 1 
        8 17603 1 1  94 ILE HG13 H -12.012   5.107  -6.902 1.00 . A A .  94 ILE HG13 1 1 
        8 17604 1 1  94 ILE HG21 H -15.349   3.633  -7.658 1.00 . A A .  94 ILE HG21 1 1 
        8 17605 1 1  94 ILE HG22 H -15.295   2.458  -6.344 1.00 . A A .  94 ILE HG22 1 1 
        8 17606 1 1  94 ILE HG23 H -14.228   2.276  -7.736 1.00 . A A .  94 ILE HG23 1 1 
        8 17607 1 1  94 ILE N    N -13.385   5.961  -5.129 1.00 . A A .  94 ILE N    1 1 
        8 17608 1 1  94 ILE O    O -16.075   3.755  -4.369 1.00 . A A .  94 ILE O    1 1 
        8 17609 1 1  95 ILE C    C -16.048   4.801  -1.573 1.00 . A A .  95 ILE C    1 1 
        8 17610 1 1  95 ILE CA   C -14.847   3.913  -1.882 1.00 . A A .  95 ILE CA   1 1 
        8 17611 1 1  95 ILE CB   C -13.854   4.031  -0.707 1.00 . A A .  95 ILE CB   1 1 
        8 17612 1 1  95 ILE CD1  C -12.918   1.685  -0.785 1.00 . A A .  95 ILE CD1  1 1 
        8 17613 1 1  95 ILE CG1  C -12.627   3.156  -0.936 1.00 . A A .  95 ILE CG1  1 1 
        8 17614 1 1  95 ILE CG2  C -14.543   3.619   0.585 1.00 . A A .  95 ILE CG2  1 1 
        8 17615 1 1  95 ILE H    H -13.331   4.638  -3.181 1.00 . A A .  95 ILE H    1 1 
        8 17616 1 1  95 ILE HA   H -15.163   2.877  -1.966 1.00 . A A .  95 ILE HA   1 1 
        8 17617 1 1  95 ILE HB   H -13.548   5.062  -0.617 1.00 . A A .  95 ILE HB   1 1 
        8 17618 1 1  95 ILE HD11 H -12.008   1.122  -0.921 1.00 . A A .  95 ILE HD11 1 1 
        8 17619 1 1  95 ILE HD12 H -13.642   1.384  -1.529 1.00 . A A .  95 ILE HD12 1 1 
        8 17620 1 1  95 ILE HD13 H -13.314   1.496   0.202 1.00 . A A .  95 ILE HD13 1 1 
        8 17621 1 1  95 ILE HG12 H -12.254   3.320  -1.937 1.00 . A A .  95 ILE HG12 1 1 
        8 17622 1 1  95 ILE HG13 H -11.862   3.421  -0.221 1.00 . A A .  95 ILE HG13 1 1 
        8 17623 1 1  95 ILE HG21 H -14.834   2.578   0.514 1.00 . A A .  95 ILE HG21 1 1 
        8 17624 1 1  95 ILE HG22 H -15.420   4.228   0.733 1.00 . A A .  95 ILE HG22 1 1 
        8 17625 1 1  95 ILE HG23 H -13.865   3.748   1.414 1.00 . A A .  95 ILE HG23 1 1 
        8 17626 1 1  95 ILE N    N -14.262   4.325  -3.158 1.00 . A A .  95 ILE N    1 1 
        8 17627 1 1  95 ILE O    O -17.111   4.334  -1.168 1.00 . A A .  95 ILE O    1 1 
        8 17628 1 1  96 ASN C    C -18.020   6.834  -2.640 1.00 . A A .  96 ASN C    1 1 
        8 17629 1 1  96 ASN CA   C -16.926   7.076  -1.606 1.00 . A A .  96 ASN CA   1 1 
        8 17630 1 1  96 ASN CB   C -16.359   8.495  -1.742 1.00 . A A .  96 ASN CB   1 1 
        8 17631 1 1  96 ASN CG   C -17.404   9.580  -1.559 1.00 . A A .  96 ASN CG   1 1 
        8 17632 1 1  96 ASN H    H -14.965   6.409  -2.050 1.00 . A A .  96 ASN H    1 1 
        8 17633 1 1  96 ASN HA   H -17.343   6.950  -0.618 1.00 . A A .  96 ASN HA   1 1 
        8 17634 1 1  96 ASN HB2  H -15.590   8.638  -0.997 1.00 . A A .  96 ASN HB2  1 1 
        8 17635 1 1  96 ASN HB3  H -15.922   8.605  -2.724 1.00 . A A .  96 ASN HB3  1 1 
        8 17636 1 1  96 ASN HD21 H -16.400  10.775  -2.792 1.00 . A A .  96 ASN HD21 1 1 
        8 17637 1 1  96 ASN HD22 H -17.860  11.425  -2.131 1.00 . A A .  96 ASN HD22 1 1 
        8 17638 1 1  96 ASN N    N -15.858   6.098  -1.777 1.00 . A A .  96 ASN N    1 1 
        8 17639 1 1  96 ASN ND2  N -17.203  10.707  -2.227 1.00 . A A .  96 ASN ND2  1 1 
        8 17640 1 1  96 ASN O    O -19.198   7.093  -2.397 1.00 . A A .  96 ASN O    1 1 
        8 17641 1 1  96 ASN OD1  O -18.375   9.416  -0.818 1.00 . A A .  96 ASN OD1  1 1 
        8 17642 1 1  97 ALA C    C -19.238   4.642  -4.628 1.00 . A A .  97 ALA C    1 1 
        8 17643 1 1  97 ALA CA   C -18.552   5.988  -4.856 1.00 . A A .  97 ALA CA   1 1 
        8 17644 1 1  97 ALA CB   C -17.839   6.001  -6.198 1.00 . A A .  97 ALA CB   1 1 
        8 17645 1 1  97 ALA H    H -16.663   6.121  -3.917 1.00 . A A .  97 ALA H    1 1 
        8 17646 1 1  97 ALA HA   H -19.306   6.762  -4.873 1.00 . A A .  97 ALA HA   1 1 
        8 17647 1 1  97 ALA HB1  H -17.136   5.182  -6.240 1.00 . A A .  97 ALA HB1  1 1 
        8 17648 1 1  97 ALA HB2  H -17.310   6.935  -6.316 1.00 . A A .  97 ALA HB2  1 1 
        8 17649 1 1  97 ALA HB3  H -18.563   5.894  -6.992 1.00 . A A .  97 ALA HB3  1 1 
        8 17650 1 1  97 ALA N    N -17.620   6.301  -3.785 1.00 . A A .  97 ALA N    1 1 
        8 17651 1 1  97 ALA O    O -20.031   4.201  -5.456 1.00 . A A .  97 ALA O    1 1 
        8 17652 1 1  98 ARG C    C -20.999   3.031  -2.597 1.00 . A A .  98 ARG C    1 1 
        8 17653 1 1  98 ARG CA   C -19.605   2.736  -3.142 1.00 . A A .  98 ARG CA   1 1 
        8 17654 1 1  98 ARG CB   C -18.794   1.951  -2.107 1.00 . A A .  98 ARG CB   1 1 
        8 17655 1 1  98 ARG CD   C -17.466   0.528  -3.725 1.00 . A A .  98 ARG CD   1 1 
        8 17656 1 1  98 ARG CG   C -17.408   1.525  -2.578 1.00 . A A .  98 ARG CG   1 1 
        8 17657 1 1  98 ARG CZ   C -18.052   0.509  -6.122 1.00 . A A .  98 ARG CZ   1 1 
        8 17658 1 1  98 ARG H    H -18.257   4.363  -2.900 1.00 . A A .  98 ARG H    1 1 
        8 17659 1 1  98 ARG HA   H -19.702   2.144  -4.041 1.00 . A A .  98 ARG HA   1 1 
        8 17660 1 1  98 ARG HB2  H -18.674   2.563  -1.226 1.00 . A A .  98 ARG HB2  1 1 
        8 17661 1 1  98 ARG HB3  H -19.346   1.061  -1.840 1.00 . A A .  98 ARG HB3  1 1 
        8 17662 1 1  98 ARG HD2  H -16.521   0.008  -3.780 1.00 . A A .  98 ARG HD2  1 1 
        8 17663 1 1  98 ARG HD3  H -18.254  -0.184  -3.524 1.00 . A A .  98 ARG HD3  1 1 
        8 17664 1 1  98 ARG HE   H -17.641   2.150  -5.049 1.00 . A A .  98 ARG HE   1 1 
        8 17665 1 1  98 ARG HG2  H -16.873   2.401  -2.912 1.00 . A A .  98 ARG HG2  1 1 
        8 17666 1 1  98 ARG HG3  H -16.881   1.078  -1.750 1.00 . A A .  98 ARG HG3  1 1 
        8 17667 1 1  98 ARG HH11 H -18.036  -1.324  -5.249 1.00 . A A .  98 ARG HH11 1 1 
        8 17668 1 1  98 ARG HH12 H -18.433  -1.308  -6.939 1.00 . A A .  98 ARG HH12 1 1 
        8 17669 1 1  98 ARG HH21 H -18.160   2.167  -7.282 1.00 . A A .  98 ARG HH21 1 1 
        8 17670 1 1  98 ARG HH22 H -18.490   0.670  -8.092 1.00 . A A .  98 ARG HH22 1 1 
        8 17671 1 1  98 ARG N    N -18.938   3.990  -3.503 1.00 . A A .  98 ARG N    1 1 
        8 17672 1 1  98 ARG NE   N -17.727   1.171  -5.011 1.00 . A A .  98 ARG NE   1 1 
        8 17673 1 1  98 ARG NH1  N -18.183  -0.814  -6.101 1.00 . A A .  98 ARG NH1  1 1 
        8 17674 1 1  98 ARG NH2  N -18.251   1.168  -7.255 1.00 . A A .  98 ARG NH2  1 1 
        8 17675 1 1  98 ARG O    O -21.316   2.726  -1.445 1.00 . A A .  98 ARG O    1 1 
        8 17676 1 1  99 LYS C    C -23.686   4.842  -4.319 1.00 . A A .  99 LYS C    1 1 
        8 17677 1 1  99 LYS CA   C -23.158   4.073  -3.128 1.00 . A A .  99 LYS CA   1 1 
        8 17678 1 1  99 LYS CB   C -23.169   4.994  -1.902 1.00 . A A .  99 LYS CB   1 1 
        8 17679 1 1  99 LYS CD   C -24.490   6.530  -0.412 1.00 . A A .  99 LYS CD   1 1 
        8 17680 1 1  99 LYS CE   C -25.816   7.253  -0.234 1.00 . A A .  99 LYS CE   1 1 
        8 17681 1 1  99 LYS CG   C -24.546   5.544  -1.566 1.00 . A A .  99 LYS CG   1 1 
        8 17682 1 1  99 LYS H    H -21.467   3.819  -4.359 1.00 . A A .  99 LYS H    1 1 
        8 17683 1 1  99 LYS HA   H -23.772   3.204  -2.948 1.00 . A A .  99 LYS HA   1 1 
        8 17684 1 1  99 LYS HB2  H -22.799   4.447  -1.048 1.00 . A A .  99 LYS HB2  1 1 
        8 17685 1 1  99 LYS HB3  H -22.511   5.831  -2.095 1.00 . A A .  99 LYS HB3  1 1 
        8 17686 1 1  99 LYS HD2  H -24.259   5.995   0.497 1.00 . A A .  99 LYS HD2  1 1 
        8 17687 1 1  99 LYS HD3  H -23.717   7.258  -0.609 1.00 . A A .  99 LYS HD3  1 1 
        8 17688 1 1  99 LYS HE2  H -26.587   6.522  -0.041 1.00 . A A .  99 LYS HE2  1 1 
        8 17689 1 1  99 LYS HE3  H -25.737   7.923   0.609 1.00 . A A .  99 LYS HE3  1 1 
        8 17690 1 1  99 LYS HG2  H -24.943   6.046  -2.435 1.00 . A A .  99 LYS HG2  1 1 
        8 17691 1 1  99 LYS HG3  H -25.193   4.723  -1.296 1.00 . A A .  99 LYS HG3  1 1 
        8 17692 1 1  99 LYS HZ1  H -27.043   8.602  -1.263 1.00 . A A .  99 LYS HZ1  1 1 
        8 17693 1 1  99 LYS HZ2  H -26.370   7.398  -2.243 1.00 . A A .  99 LYS HZ2  1 1 
        8 17694 1 1  99 LYS HZ3  H -25.408   8.682  -1.706 1.00 . A A .  99 LYS HZ3  1 1 
        8 17695 1 1  99 LYS N    N -21.805   3.643  -3.450 1.00 . A A .  99 LYS N    1 1 
        8 17696 1 1  99 LYS NZ   N -26.183   8.036  -1.445 1.00 . A A .  99 LYS NZ   1 1 
        8 17697 1 1  99 LYS O    O -24.781   4.593  -4.825 1.00 . A A .  99 LYS O    1 1 
        8 17698 1 1 100 GLU C    C -21.969   7.611  -6.022 1.00 . A A . 100 GLU C    1 1 
        8 17699 1 1 100 GLU CA   C -23.131   6.643  -5.878 1.00 . A A . 100 GLU CA   1 1 
        8 17700 1 1 100 GLU CB   C -24.436   7.419  -5.662 1.00 . A A . 100 GLU CB   1 1 
        8 17701 1 1 100 GLU CD   C -25.993   9.228  -6.475 1.00 . A A . 100 GLU CD   1 1 
        8 17702 1 1 100 GLU CG   C -24.738   8.430  -6.755 1.00 . A A . 100 GLU CG   1 1 
        8 17703 1 1 100 GLU H    H -21.996   5.880  -4.288 1.00 . A A . 100 GLU H    1 1 
        8 17704 1 1 100 GLU HA   H -23.208   6.038  -6.769 1.00 . A A . 100 GLU HA   1 1 
        8 17705 1 1 100 GLU HB2  H -25.255   6.717  -5.615 1.00 . A A . 100 GLU HB2  1 1 
        8 17706 1 1 100 GLU HB3  H -24.373   7.947  -4.721 1.00 . A A . 100 GLU HB3  1 1 
        8 17707 1 1 100 GLU HG2  H -23.907   9.114  -6.835 1.00 . A A . 100 GLU HG2  1 1 
        8 17708 1 1 100 GLU HG3  H -24.863   7.905  -7.690 1.00 . A A . 100 GLU HG3  1 1 
        8 17709 1 1 100 GLU N    N -22.853   5.773  -4.754 1.00 . A A . 100 GLU N    1 1 
        8 17710 1 1 100 GLU O    O -21.200   7.537  -6.981 1.00 . A A . 100 GLU O    1 1 
        8 17711 1 1 100 GLU OE1  O -26.952   9.140  -7.274 1.00 . A A . 100 GLU OE1  1 1 
        8 17712 1 1 100 GLU OE2  O -26.031   9.943  -5.454 1.00 . A A . 100 GLU OE2  1 1 
        8 17713 1 1 101 LYS C    C -21.246  10.545  -3.917 1.00 . A A . 101 LYS C    1 1 
        8 17714 1 1 101 LYS CA   C -20.808   9.504  -4.938 1.00 . A A . 101 LYS CA   1 1 
        8 17715 1 1 101 LYS CB   C -20.589  10.180  -6.295 1.00 . A A . 101 LYS CB   1 1 
        8 17716 1 1 101 LYS CD   C -18.089  10.485  -6.077 1.00 . A A . 101 LYS CD   1 1 
        8 17717 1 1 101 LYS CE   C -17.697   9.592  -7.247 1.00 . A A . 101 LYS CE   1 1 
        8 17718 1 1 101 LYS CG   C -19.433  11.169  -6.305 1.00 . A A . 101 LYS CG   1 1 
        8 17719 1 1 101 LYS H    H -22.459   8.392  -4.253 1.00 . A A . 101 LYS H    1 1 
        8 17720 1 1 101 LYS HA   H -19.888   9.045  -4.607 1.00 . A A . 101 LYS HA   1 1 
        8 17721 1 1 101 LYS HB2  H -20.392   9.416  -7.032 1.00 . A A . 101 LYS HB2  1 1 
        8 17722 1 1 101 LYS HB3  H -21.490  10.709  -6.570 1.00 . A A . 101 LYS HB3  1 1 
        8 17723 1 1 101 LYS HD2  H -17.331  11.242  -5.950 1.00 . A A . 101 LYS HD2  1 1 
        8 17724 1 1 101 LYS HD3  H -18.150   9.883  -5.182 1.00 . A A . 101 LYS HD3  1 1 
        8 17725 1 1 101 LYS HE2  H -16.806   9.045  -6.981 1.00 . A A . 101 LYS HE2  1 1 
        8 17726 1 1 101 LYS HE3  H -18.500   8.896  -7.437 1.00 . A A . 101 LYS HE3  1 1 
        8 17727 1 1 101 LYS HG2  H -19.411  11.670  -7.259 1.00 . A A . 101 LYS HG2  1 1 
        8 17728 1 1 101 LYS HG3  H -19.594  11.892  -5.521 1.00 . A A . 101 LYS HG3  1 1 
        8 17729 1 1 101 LYS HZ1  H -17.212   9.731  -9.272 1.00 . A A . 101 LYS HZ1  1 1 
        8 17730 1 1 101 LYS HZ2  H -16.622  11.009  -8.342 1.00 . A A . 101 LYS HZ2  1 1 
        8 17731 1 1 101 LYS HZ3  H -18.264  10.942  -8.741 1.00 . A A . 101 LYS HZ3  1 1 
        8 17732 1 1 101 LYS N    N -21.837   8.469  -5.009 1.00 . A A . 101 LYS N    1 1 
        8 17733 1 1 101 LYS NZ   N -17.432  10.374  -8.486 1.00 . A A . 101 LYS NZ   1 1 
        8 17734 1 1 101 LYS O    O -20.441  11.076  -3.147 1.00 . A A . 101 LYS O    1 1 
        8 17735 1 1 102 LYS C    C -23.654  11.009  -1.755 1.00 . A A . 102 LYS C    1 1 
        8 17736 1 1 102 LYS CA   C -23.147  11.749  -2.985 1.00 . A A . 102 LYS CA   1 1 
        8 17737 1 1 102 LYS CB   C -24.297  12.491  -3.667 1.00 . A A . 102 LYS CB   1 1 
        8 17738 1 1 102 LYS CD   C -25.023  14.034  -5.522 1.00 . A A . 102 LYS CD   1 1 
        8 17739 1 1 102 LYS CE   C -25.869  12.995  -6.241 1.00 . A A . 102 LYS CE   1 1 
        8 17740 1 1 102 LYS CG   C -23.845  13.397  -4.803 1.00 . A A . 102 LYS CG   1 1 
        8 17741 1 1 102 LYS H    H -23.120  10.360  -4.567 1.00 . A A . 102 LYS H    1 1 
        8 17742 1 1 102 LYS HA   H -22.392  12.461  -2.686 1.00 . A A . 102 LYS HA   1 1 
        8 17743 1 1 102 LYS HB2  H -24.990  11.765  -4.066 1.00 . A A . 102 LYS HB2  1 1 
        8 17744 1 1 102 LYS HB3  H -24.808  13.096  -2.933 1.00 . A A . 102 LYS HB3  1 1 
        8 17745 1 1 102 LYS HD2  H -25.639  14.547  -4.799 1.00 . A A . 102 LYS HD2  1 1 
        8 17746 1 1 102 LYS HD3  H -24.649  14.743  -6.245 1.00 . A A . 102 LYS HD3  1 1 
        8 17747 1 1 102 LYS HE2  H -25.239  12.449  -6.927 1.00 . A A . 102 LYS HE2  1 1 
        8 17748 1 1 102 LYS HE3  H -26.276  12.314  -5.509 1.00 . A A . 102 LYS HE3  1 1 
        8 17749 1 1 102 LYS HG2  H -23.220  14.178  -4.398 1.00 . A A . 102 LYS HG2  1 1 
        8 17750 1 1 102 LYS HG3  H -23.276  12.810  -5.510 1.00 . A A . 102 LYS HG3  1 1 
        8 17751 1 1 102 LYS HZ1  H -27.544  12.873  -7.477 1.00 . A A . 102 LYS HZ1  1 1 
        8 17752 1 1 102 LYS HZ2  H -26.616  14.264  -7.719 1.00 . A A . 102 LYS HZ2  1 1 
        8 17753 1 1 102 LYS HZ3  H -27.612  14.141  -6.359 1.00 . A A . 102 LYS HZ3  1 1 
        8 17754 1 1 102 LYS N    N -22.544  10.813  -3.917 1.00 . A A . 102 LYS N    1 1 
        8 17755 1 1 102 LYS NZ   N -26.988  13.611  -7.001 1.00 . A A . 102 LYS NZ   1 1 
        8 17756 1 1 102 LYS O    O -24.175   9.896  -1.859 1.00 . A A . 102 LYS O    1 1 
        8 17757 1 1 103 ARG C    C -25.390  11.065   0.893 1.00 . A A . 103 ARG C    1 1 
        8 17758 1 1 103 ARG CA   C -23.882  11.006   0.670 1.00 . A A . 103 ARG CA   1 1 
        8 17759 1 1 103 ARG CB   C -23.123  11.644   1.848 1.00 . A A . 103 ARG CB   1 1 
        8 17760 1 1 103 ARG CD   C -24.421  13.794   2.215 1.00 . A A . 103 ARG CD   1 1 
        8 17761 1 1 103 ARG CG   C -23.084  13.170   1.838 1.00 . A A . 103 ARG CG   1 1 
        8 17762 1 1 103 ARG CZ   C -25.464  16.034   2.231 1.00 . A A . 103 ARG CZ   1 1 
        8 17763 1 1 103 ARG H    H -23.125  12.539  -0.586 1.00 . A A . 103 ARG H    1 1 
        8 17764 1 1 103 ARG HA   H -23.597   9.967   0.606 1.00 . A A . 103 ARG HA   1 1 
        8 17765 1 1 103 ARG HB2  H -23.590  11.329   2.769 1.00 . A A . 103 ARG HB2  1 1 
        8 17766 1 1 103 ARG HB3  H -22.105  11.283   1.835 1.00 . A A . 103 ARG HB3  1 1 
        8 17767 1 1 103 ARG HD2  H -25.184  13.402   1.559 1.00 . A A . 103 ARG HD2  1 1 
        8 17768 1 1 103 ARG HD3  H -24.653  13.528   3.236 1.00 . A A . 103 ARG HD3  1 1 
        8 17769 1 1 103 ARG HE   H -23.524  15.668   1.892 1.00 . A A . 103 ARG HE   1 1 
        8 17770 1 1 103 ARG HG2  H -22.338  13.503   2.543 1.00 . A A . 103 ARG HG2  1 1 
        8 17771 1 1 103 ARG HG3  H -22.812  13.502   0.847 1.00 . A A . 103 ARG HG3  1 1 
        8 17772 1 1 103 ARG HH11 H -26.736  14.520   2.680 1.00 . A A . 103 ARG HH11 1 1 
        8 17773 1 1 103 ARG HH12 H -27.449  16.102   2.643 1.00 . A A . 103 ARG HH12 1 1 
        8 17774 1 1 103 ARG HH21 H -24.464  17.753   1.845 1.00 . A A . 103 ARG HH21 1 1 
        8 17775 1 1 103 ARG HH22 H -26.158  17.937   2.167 1.00 . A A . 103 ARG HH22 1 1 
        8 17776 1 1 103 ARG N    N -23.502  11.631  -0.594 1.00 . A A . 103 ARG N    1 1 
        8 17777 1 1 103 ARG NE   N -24.393  15.251   2.097 1.00 . A A . 103 ARG NE   1 1 
        8 17778 1 1 103 ARG NH1  N -26.643  15.510   2.542 1.00 . A A . 103 ARG NH1  1 1 
        8 17779 1 1 103 ARG NH2  N -25.352  17.345   2.067 1.00 . A A . 103 ARG NH2  1 1 
        8 17780 1 1 103 ARG O    O -25.902  10.511   1.865 1.00 . A A . 103 ARG O    1 1 
        8 17781 1 1 104 ARG C    C -28.126  10.405  -0.192 1.00 . A A . 104 ARG C    1 1 
        8 17782 1 1 104 ARG CA   C -27.546  11.795   0.035 1.00 . A A . 104 ARG CA   1 1 
        8 17783 1 1 104 ARG CB   C -28.088  12.769  -1.015 1.00 . A A . 104 ARG CB   1 1 
        8 17784 1 1 104 ARG CD   C -28.330  15.137  -1.812 1.00 . A A . 104 ARG CD   1 1 
        8 17785 1 1 104 ARG CG   C -27.763  14.227  -0.733 1.00 . A A . 104 ARG CG   1 1 
        8 17786 1 1 104 ARG CZ   C -30.489  15.477  -2.968 1.00 . A A . 104 ARG CZ   1 1 
        8 17787 1 1 104 ARG H    H -25.617  12.213  -0.724 1.00 . A A . 104 ARG H    1 1 
        8 17788 1 1 104 ARG HA   H -27.836  12.137   1.016 1.00 . A A . 104 ARG HA   1 1 
        8 17789 1 1 104 ARG HB2  H -27.669  12.512  -1.975 1.00 . A A . 104 ARG HB2  1 1 
        8 17790 1 1 104 ARG HB3  H -29.162  12.665  -1.063 1.00 . A A . 104 ARG HB3  1 1 
        8 17791 1 1 104 ARG HD2  H -28.108  16.161  -1.556 1.00 . A A . 104 ARG HD2  1 1 
        8 17792 1 1 104 ARG HD3  H -27.860  14.893  -2.754 1.00 . A A . 104 ARG HD3  1 1 
        8 17793 1 1 104 ARG HE   H -30.250  14.483  -1.244 1.00 . A A . 104 ARG HE   1 1 
        8 17794 1 1 104 ARG HG2  H -28.189  14.504   0.220 1.00 . A A . 104 ARG HG2  1 1 
        8 17795 1 1 104 ARG HG3  H -26.690  14.347  -0.699 1.00 . A A . 104 ARG HG3  1 1 
        8 17796 1 1 104 ARG HH11 H -28.899  16.310  -3.913 1.00 . A A . 104 ARG HH11 1 1 
        8 17797 1 1 104 ARG HH12 H -30.426  16.534  -4.698 1.00 . A A . 104 ARG HH12 1 1 
        8 17798 1 1 104 ARG HH21 H -32.256  14.751  -2.294 1.00 . A A . 104 ARG HH21 1 1 
        8 17799 1 1 104 ARG HH22 H -32.340  15.641  -3.781 1.00 . A A . 104 ARG HH22 1 1 
        8 17800 1 1 104 ARG N    N -26.092  11.742  -0.009 1.00 . A A . 104 ARG N    1 1 
        8 17801 1 1 104 ARG NE   N -29.779  14.985  -1.952 1.00 . A A . 104 ARG NE   1 1 
        8 17802 1 1 104 ARG NH1  N -29.890  16.161  -3.937 1.00 . A A . 104 ARG NH1  1 1 
        8 17803 1 1 104 ARG NH2  N -31.799  15.275  -3.018 1.00 . A A . 104 ARG NH2  1 1 
        8 17804 1 1 104 ARG O    O -28.611   9.794   0.780 1.00 . A A . 104 ARG O    1 1 
        8 17805 1 1 104 ARG OXT  O -28.056   9.910  -1.336 1.00 . A A . 104 ARG OXT  1 1 
        8 17806 2 1  35 ALA C    C  -4.831 -13.910  10.526 1.00 . B B .  35 ALA C    1 1 
        8 17807 2 1  35 ALA CA   C  -4.219 -13.867  11.923 1.00 . B B .  35 ALA CA   1 1 
        8 17808 2 1  35 ALA CB   C  -3.588 -15.206  12.275 1.00 . B B .  35 ALA CB   1 1 
        8 17809 2 1  35 ALA H    H  -4.822 -13.484  13.877 1.00 . B B .  35 ALA H    1 1 
        8 17810 2 1  35 ALA HA   H  -3.444 -13.116  11.942 1.00 . B B .  35 ALA HA   1 1 
        8 17811 2 1  35 ALA HB1  H  -3.157 -15.152  13.262 1.00 . B B .  35 ALA HB1  1 1 
        8 17812 2 1  35 ALA HB2  H  -2.816 -15.440  11.556 1.00 . B B .  35 ALA HB2  1 1 
        8 17813 2 1  35 ALA HB3  H  -4.344 -15.976  12.253 1.00 . B B .  35 ALA HB3  1 1 
        8 17814 2 1  35 ALA N    N  -5.242 -13.502  12.926 1.00 . B B .  35 ALA N    1 1 
        8 17815 2 1  35 ALA O    O  -5.117 -14.984   9.989 1.00 . B B .  35 ALA O    1 1 
        8 17816 2 1  36 GLY C    C  -4.917 -13.335   7.537 1.00 . B B .  36 GLY C    1 1 
        8 17817 2 1  36 GLY CA   C  -5.670 -12.631   8.647 1.00 . B B .  36 GLY CA   1 1 
        8 17818 2 1  36 GLY H    H  -4.696 -11.919  10.384 1.00 . B B .  36 GLY H    1 1 
        8 17819 2 1  36 GLY HA2  H  -6.652 -13.066   8.725 1.00 . B B .  36 GLY HA2  1 1 
        8 17820 2 1  36 GLY HA3  H  -5.772 -11.587   8.391 1.00 . B B .  36 GLY HA3  1 1 
        8 17821 2 1  36 GLY N    N  -5.015 -12.733   9.937 1.00 . B B .  36 GLY N    1 1 
        8 17822 2 1  36 GLY O    O  -5.520 -13.817   6.581 1.00 . B B .  36 GLY O    1 1 
        8 17823 2 1  37 LEU C    C  -2.898 -15.571   6.726 1.00 . B B .  37 LEU C    1 1 
        8 17824 2 1  37 LEU CA   C  -2.768 -14.055   6.660 1.00 . B B .  37 LEU CA   1 1 
        8 17825 2 1  37 LEU CB   C  -1.292 -13.656   6.817 1.00 . B B .  37 LEU CB   1 1 
        8 17826 2 1  37 LEU CD1  C  -1.359 -12.033   4.896 1.00 . B B .  37 LEU CD1  1 1 
        8 17827 2 1  37 LEU CD2  C  -1.493 -11.177   7.242 1.00 . B B .  37 LEU CD2  1 1 
        8 17828 2 1  37 LEU CG   C  -0.913 -12.249   6.333 1.00 . B B .  37 LEU CG   1 1 
        8 17829 2 1  37 LEU H    H  -3.182 -13.032   8.471 1.00 . B B .  37 LEU H    1 1 
        8 17830 2 1  37 LEU HA   H  -3.116 -13.724   5.693 1.00 . B B .  37 LEU HA   1 1 
        8 17831 2 1  37 LEU HB2  H  -1.034 -13.732   7.862 1.00 . B B .  37 LEU HB2  1 1 
        8 17832 2 1  37 LEU HB3  H  -0.694 -14.369   6.269 1.00 . B B .  37 LEU HB3  1 1 
        8 17833 2 1  37 LEU HD11 H  -1.026 -11.063   4.559 1.00 . B B .  37 LEU HD11 1 1 
        8 17834 2 1  37 LEU HD12 H  -2.436 -12.081   4.841 1.00 . B B .  37 LEU HD12 1 1 
        8 17835 2 1  37 LEU HD13 H  -0.931 -12.799   4.267 1.00 . B B .  37 LEU HD13 1 1 
        8 17836 2 1  37 LEU HD21 H  -2.567 -11.285   7.288 1.00 . B B .  37 LEU HD21 1 1 
        8 17837 2 1  37 LEU HD22 H  -1.247 -10.201   6.850 1.00 . B B .  37 LEU HD22 1 1 
        8 17838 2 1  37 LEU HD23 H  -1.077 -11.281   8.233 1.00 . B B .  37 LEU HD23 1 1 
        8 17839 2 1  37 LEU HG   H   0.164 -12.153   6.357 1.00 . B B .  37 LEU HG   1 1 
        8 17840 2 1  37 LEU N    N  -3.603 -13.413   7.671 1.00 . B B .  37 LEU N    1 1 
        8 17841 2 1  37 LEU O    O  -2.591 -16.269   5.760 1.00 . B B .  37 LEU O    1 1 
        8 17842 2 1  38 LEU C    C  -4.911 -17.977   7.828 1.00 . B B .  38 LEU C    1 1 
        8 17843 2 1  38 LEU CA   C  -3.477 -17.515   8.055 1.00 . B B .  38 LEU CA   1 1 
        8 17844 2 1  38 LEU CB   C  -3.018 -17.899   9.464 1.00 . B B .  38 LEU CB   1 1 
        8 17845 2 1  38 LEU CD1  C  -1.240 -17.922  11.234 1.00 . B B .  38 LEU CD1  1 1 
        8 17846 2 1  38 LEU CD2  C  -0.596 -18.091   8.828 1.00 . B B .  38 LEU CD2  1 1 
        8 17847 2 1  38 LEU CG   C  -1.583 -17.493   9.818 1.00 . B B .  38 LEU CG   1 1 
        8 17848 2 1  38 LEU H    H  -3.646 -15.471   8.578 1.00 . B B .  38 LEU H    1 1 
        8 17849 2 1  38 LEU HA   H  -2.838 -17.998   7.333 1.00 . B B .  38 LEU HA   1 1 
        8 17850 2 1  38 LEU HB2  H  -3.686 -17.435  10.175 1.00 . B B .  38 LEU HB2  1 1 
        8 17851 2 1  38 LEU HB3  H  -3.099 -18.971   9.567 1.00 . B B .  38 LEU HB3  1 1 
        8 17852 2 1  38 LEU HD11 H  -0.233 -17.614  11.470 1.00 . B B .  38 LEU HD11 1 1 
        8 17853 2 1  38 LEU HD12 H  -1.315 -18.997  11.312 1.00 . B B .  38 LEU HD12 1 1 
        8 17854 2 1  38 LEU HD13 H  -1.929 -17.462  11.927 1.00 . B B .  38 LEU HD13 1 1 
        8 17855 2 1  38 LEU HD21 H  -0.810 -17.719   7.838 1.00 . B B .  38 LEU HD21 1 1 
        8 17856 2 1  38 LEU HD22 H  -0.686 -19.168   8.835 1.00 . B B .  38 LEU HD22 1 1 
        8 17857 2 1  38 LEU HD23 H   0.408 -17.812   9.109 1.00 . B B .  38 LEU HD23 1 1 
        8 17858 2 1  38 LEU HG   H  -1.498 -16.417   9.766 1.00 . B B .  38 LEU HG   1 1 
        8 17859 2 1  38 LEU N    N  -3.364 -16.077   7.859 1.00 . B B .  38 LEU N    1 1 
        8 17860 2 1  38 LEU O    O  -5.151 -19.009   7.203 1.00 . B B .  38 LEU O    1 1 
        8 17861 2 1  39 LEU C    C  -7.833 -17.111   6.864 1.00 . B B .  39 LEU C    1 1 
        8 17862 2 1  39 LEU CA   C  -7.274 -17.556   8.211 1.00 . B B .  39 LEU CA   1 1 
        8 17863 2 1  39 LEU CB   C  -8.099 -16.938   9.351 1.00 . B B .  39 LEU CB   1 1 
        8 17864 2 1  39 LEU CD1  C  -8.298 -19.094  10.631 1.00 . B B .  39 LEU CD1  1 1 
        8 17865 2 1  39 LEU CD2  C  -6.577 -17.414  11.307 1.00 . B B .  39 LEU CD2  1 1 
        8 17866 2 1  39 LEU CG   C  -7.967 -17.614  10.725 1.00 . B B .  39 LEU CG   1 1 
        8 17867 2 1  39 LEU H    H  -5.613 -16.384   8.816 1.00 . B B .  39 LEU H    1 1 
        8 17868 2 1  39 LEU HA   H  -7.347 -18.630   8.272 1.00 . B B .  39 LEU HA   1 1 
        8 17869 2 1  39 LEU HB2  H  -7.803 -15.905   9.456 1.00 . B B .  39 LEU HB2  1 1 
        8 17870 2 1  39 LEU HB3  H  -9.140 -16.965   9.063 1.00 . B B .  39 LEU HB3  1 1 
        8 17871 2 1  39 LEU HD11 H  -8.265 -19.533  11.618 1.00 . B B .  39 LEU HD11 1 1 
        8 17872 2 1  39 LEU HD12 H  -7.576 -19.585   9.997 1.00 . B B .  39 LEU HD12 1 1 
        8 17873 2 1  39 LEU HD13 H  -9.287 -19.218  10.214 1.00 . B B .  39 LEU HD13 1 1 
        8 17874 2 1  39 LEU HD21 H  -6.402 -16.360  11.468 1.00 . B B .  39 LEU HD21 1 1 
        8 17875 2 1  39 LEU HD22 H  -5.839 -17.797  10.616 1.00 . B B .  39 LEU HD22 1 1 
        8 17876 2 1  39 LEU HD23 H  -6.499 -17.941  12.247 1.00 . B B .  39 LEU HD23 1 1 
        8 17877 2 1  39 LEU HG   H  -8.678 -17.163  11.403 1.00 . B B .  39 LEU HG   1 1 
        8 17878 2 1  39 LEU N    N  -5.863 -17.205   8.336 1.00 . B B .  39 LEU N    1 1 
        8 17879 2 1  39 LEU O    O  -8.896 -17.567   6.442 1.00 . B B .  39 LEU O    1 1 
        8 17880 2 1  40 GLY C    C  -8.596 -14.657   4.997 1.00 . B B .  40 GLY C    1 1 
        8 17881 2 1  40 GLY CA   C  -7.545 -15.742   4.896 1.00 . B B .  40 GLY CA   1 1 
        8 17882 2 1  40 GLY H    H  -6.287 -15.873   6.591 1.00 . B B .  40 GLY H    1 1 
        8 17883 2 1  40 GLY HA2  H  -6.688 -15.349   4.368 1.00 . B B .  40 GLY HA2  1 1 
        8 17884 2 1  40 GLY HA3  H  -7.951 -16.571   4.336 1.00 . B B .  40 GLY HA3  1 1 
        8 17885 2 1  40 GLY N    N  -7.117 -16.216   6.197 1.00 . B B .  40 GLY N    1 1 
        8 17886 2 1  40 GLY O    O  -9.126 -14.198   3.987 1.00 . B B .  40 GLY O    1 1 
        8 17887 2 1  41 HIS C    C  -9.220 -11.892   6.778 1.00 . B B .  41 HIS C    1 1 
        8 17888 2 1  41 HIS CA   C  -9.894 -13.219   6.463 1.00 . B B .  41 HIS CA   1 1 
        8 17889 2 1  41 HIS CB   C -10.822 -13.628   7.616 1.00 . B B .  41 HIS CB   1 1 
        8 17890 2 1  41 HIS CD2  C -11.759 -11.568   8.894 1.00 . B B .  41 HIS CD2  1 1 
        8 17891 2 1  41 HIS CE1  C -13.716 -11.445   7.922 1.00 . B B .  41 HIS CE1  1 1 
        8 17892 2 1  41 HIS CG   C -11.826 -12.574   7.988 1.00 . B B .  41 HIS CG   1 1 
        8 17893 2 1  41 HIS H    H  -8.422 -14.642   6.982 1.00 . B B .  41 HIS H    1 1 
        8 17894 2 1  41 HIS HA   H -10.479 -13.107   5.563 1.00 . B B .  41 HIS HA   1 1 
        8 17895 2 1  41 HIS HB2  H -11.365 -14.518   7.332 1.00 . B B .  41 HIS HB2  1 1 
        8 17896 2 1  41 HIS HB3  H -10.222 -13.840   8.491 1.00 . B B .  41 HIS HB3  1 1 
        8 17897 2 1  41 HIS HD1  H -13.425 -13.064   6.700 1.00 . B B .  41 HIS HD1  1 1 
        8 17898 2 1  41 HIS HD2  H -10.925 -11.348   9.546 1.00 . B B .  41 HIS HD2  1 1 
        8 17899 2 1  41 HIS HE1  H -14.710 -11.122   7.652 1.00 . B B .  41 HIS HE1  1 1 
        8 17900 2 1  41 HIS HE2  H -13.229 -10.182   9.462 1.00 . B B .  41 HIS HE2  1 1 
        8 17901 2 1  41 HIS N    N  -8.895 -14.247   6.221 1.00 . B B .  41 HIS N    1 1 
        8 17902 2 1  41 HIS ND1  N -13.067 -12.469   7.399 1.00 . B B .  41 HIS ND1  1 1 
        8 17903 2 1  41 HIS NE2  N -12.945 -10.884   8.831 1.00 . B B .  41 HIS NE2  1 1 
        8 17904 2 1  41 HIS O    O  -8.660 -11.713   7.858 1.00 . B B .  41 HIS O    1 1 
        8 17905 2 1  42 GLY C    C  -9.765  -8.641   6.452 1.00 . B B .  42 GLY C    1 1 
        8 17906 2 1  42 GLY CA   C  -8.712  -9.658   6.058 1.00 . B B .  42 GLY CA   1 1 
        8 17907 2 1  42 GLY H    H  -9.693 -11.183   4.972 1.00 . B B .  42 GLY H    1 1 
        8 17908 2 1  42 GLY HA2  H  -7.975  -9.723   6.843 1.00 . B B .  42 GLY HA2  1 1 
        8 17909 2 1  42 GLY HA3  H  -8.230  -9.326   5.151 1.00 . B B .  42 GLY HA3  1 1 
        8 17910 2 1  42 GLY N    N  -9.275 -10.969   5.834 1.00 . B B .  42 GLY N    1 1 
        8 17911 2 1  42 GLY O    O -10.718  -8.421   5.701 1.00 . B B .  42 GLY O    1 1 
        8 17912 2 1  43 PRO C    C -10.394  -5.721   7.154 1.00 . B B .  43 PRO C    1 1 
        8 17913 2 1  43 PRO CA   C -10.520  -6.934   8.075 1.00 . B B .  43 PRO CA   1 1 
        8 17914 2 1  43 PRO CB   C -10.018  -6.591   9.482 1.00 . B B .  43 PRO CB   1 1 
        8 17915 2 1  43 PRO CD   C  -8.657  -8.381   8.682 1.00 . B B .  43 PRO CD   1 1 
        8 17916 2 1  43 PRO CG   C  -9.252  -7.790   9.926 1.00 . B B .  43 PRO CG   1 1 
        8 17917 2 1  43 PRO HA   H -11.553  -7.247   8.120 1.00 . B B .  43 PRO HA   1 1 
        8 17918 2 1  43 PRO HB2  H  -9.388  -5.715   9.437 1.00 . B B .  43 PRO HB2  1 1 
        8 17919 2 1  43 PRO HB3  H -10.859  -6.402  10.130 1.00 . B B .  43 PRO HB3  1 1 
        8 17920 2 1  43 PRO HD2  H  -7.697  -7.933   8.471 1.00 . B B .  43 PRO HD2  1 1 
        8 17921 2 1  43 PRO HD3  H  -8.565  -9.452   8.780 1.00 . B B .  43 PRO HD3  1 1 
        8 17922 2 1  43 PRO HG2  H  -8.472  -7.495  10.611 1.00 . B B .  43 PRO HG2  1 1 
        8 17923 2 1  43 PRO HG3  H  -9.918  -8.498  10.395 1.00 . B B .  43 PRO HG3  1 1 
        8 17924 2 1  43 PRO N    N  -9.642  -8.032   7.646 1.00 . B B .  43 PRO N    1 1 
        8 17925 2 1  43 PRO O    O  -9.542  -5.712   6.266 1.00 . B B .  43 PRO O    1 1 
        8 17926 2 1  44 ILE C    C  -9.889  -2.939   6.194 1.00 . B B .  44 ILE C    1 1 
        8 17927 2 1  44 ILE CA   C -11.269  -3.551   6.456 1.00 . B B .  44 ILE CA   1 1 
        8 17928 2 1  44 ILE CB   C -12.246  -2.457   6.939 1.00 . B B .  44 ILE CB   1 1 
        8 17929 2 1  44 ILE CD1  C -12.849  -0.937   8.890 1.00 . B B .  44 ILE CD1  1 1 
        8 17930 2 1  44 ILE CG1  C -11.955  -2.051   8.386 1.00 . B B .  44 ILE CG1  1 1 
        8 17931 2 1  44 ILE CG2  C -13.683  -2.938   6.794 1.00 . B B .  44 ILE CG2  1 1 
        8 17932 2 1  44 ILE H    H -11.802  -4.710   8.160 1.00 . B B .  44 ILE H    1 1 
        8 17933 2 1  44 ILE HA   H -11.646  -3.925   5.513 1.00 . B B .  44 ILE HA   1 1 
        8 17934 2 1  44 ILE HB   H -12.120  -1.595   6.302 1.00 . B B .  44 ILE HB   1 1 
        8 17935 2 1  44 ILE HD11 H -12.712  -0.061   8.274 1.00 . B B .  44 ILE HD11 1 1 
        8 17936 2 1  44 ILE HD12 H -12.594  -0.703   9.913 1.00 . B B .  44 ILE HD12 1 1 
        8 17937 2 1  44 ILE HD13 H -13.881  -1.253   8.838 1.00 . B B .  44 ILE HD13 1 1 
        8 17938 2 1  44 ILE HG12 H -12.096  -2.906   9.030 1.00 . B B .  44 ILE HG12 1 1 
        8 17939 2 1  44 ILE HG13 H -10.931  -1.714   8.460 1.00 . B B .  44 ILE HG13 1 1 
        8 17940 2 1  44 ILE HG21 H -13.884  -3.165   5.758 1.00 . B B .  44 ILE HG21 1 1 
        8 17941 2 1  44 ILE HG22 H -14.357  -2.165   7.131 1.00 . B B .  44 ILE HG22 1 1 
        8 17942 2 1  44 ILE HG23 H -13.827  -3.826   7.391 1.00 . B B .  44 ILE HG23 1 1 
        8 17943 2 1  44 ILE N    N -11.215  -4.697   7.371 1.00 . B B .  44 ILE N    1 1 
        8 17944 2 1  44 ILE O    O  -9.568  -2.608   5.052 1.00 . B B .  44 ILE O    1 1 
        8 17945 2 1  45 ARG C    C  -6.931  -3.156   6.077 1.00 . B B .  45 ARG C    1 1 
        8 17946 2 1  45 ARG CA   C  -7.702  -2.308   7.075 1.00 . B B .  45 ARG CA   1 1 
        8 17947 2 1  45 ARG CB   C  -6.954  -2.314   8.406 1.00 . B B .  45 ARG CB   1 1 
        8 17948 2 1  45 ARG CD   C  -6.639  -1.300  10.677 1.00 . B B .  45 ARG CD   1 1 
        8 17949 2 1  45 ARG CG   C  -7.483  -1.308   9.415 1.00 . B B .  45 ARG CG   1 1 
        8 17950 2 1  45 ARG CZ   C  -6.394   0.036  12.735 1.00 . B B .  45 ARG CZ   1 1 
        8 17951 2 1  45 ARG H    H  -9.384  -3.068   8.129 1.00 . B B .  45 ARG H    1 1 
        8 17952 2 1  45 ARG HA   H  -7.761  -1.296   6.705 1.00 . B B .  45 ARG HA   1 1 
        8 17953 2 1  45 ARG HB2  H  -7.022  -3.305   8.838 1.00 . B B .  45 ARG HB2  1 1 
        8 17954 2 1  45 ARG HB3  H  -5.914  -2.087   8.218 1.00 . B B .  45 ARG HB3  1 1 
        8 17955 2 1  45 ARG HD2  H  -6.757  -2.248  11.180 1.00 . B B .  45 ARG HD2  1 1 
        8 17956 2 1  45 ARG HD3  H  -5.603  -1.167  10.401 1.00 . B B .  45 ARG HD3  1 1 
        8 17957 2 1  45 ARG HE   H  -7.796   0.330  11.335 1.00 . B B .  45 ARG HE   1 1 
        8 17958 2 1  45 ARG HG2  H  -7.461  -0.323   8.972 1.00 . B B .  45 ARG HG2  1 1 
        8 17959 2 1  45 ARG HG3  H  -8.498  -1.568   9.671 1.00 . B B .  45 ARG HG3  1 1 
        8 17960 2 1  45 ARG HH11 H  -5.044  -1.464  12.533 1.00 . B B .  45 ARG HH11 1 1 
        8 17961 2 1  45 ARG HH12 H  -4.882  -0.509  13.973 1.00 . B B .  45 ARG HH12 1 1 
        8 17962 2 1  45 ARG HH21 H  -7.582   1.607  13.226 1.00 . B B .  45 ARG HH21 1 1 
        8 17963 2 1  45 ARG HH22 H  -6.324   1.241  14.361 1.00 . B B .  45 ARG HH22 1 1 
        8 17964 2 1  45 ARG N    N  -9.067  -2.815   7.236 1.00 . B B .  45 ARG N    1 1 
        8 17965 2 1  45 ARG NE   N  -7.026  -0.228  11.592 1.00 . B B .  45 ARG NE   1 1 
        8 17966 2 1  45 ARG NH1  N  -5.357  -0.704  13.109 1.00 . B B .  45 ARG NH1  1 1 
        8 17967 2 1  45 ARG NH2  N  -6.799   1.041  13.502 1.00 . B B .  45 ARG NH2  1 1 
        8 17968 2 1  45 ARG O    O  -6.277  -2.641   5.168 1.00 . B B .  45 ARG O    1 1 
        8 17969 2 1  46 MET C    C  -6.924  -5.412   3.989 1.00 . B B .  46 MET C    1 1 
        8 17970 2 1  46 MET CA   C  -6.332  -5.400   5.390 1.00 . B B .  46 MET CA   1 1 
        8 17971 2 1  46 MET CB   C  -6.360  -6.805   5.991 1.00 . B B .  46 MET CB   1 1 
        8 17972 2 1  46 MET CE   C  -5.160  -9.673   6.362 1.00 . B B .  46 MET CE   1 1 
        8 17973 2 1  46 MET CG   C  -5.324  -7.018   7.083 1.00 . B B .  46 MET CG   1 1 
        8 17974 2 1  46 MET H    H  -7.603  -4.808   6.965 1.00 . B B .  46 MET H    1 1 
        8 17975 2 1  46 MET HA   H  -5.305  -5.074   5.324 1.00 . B B .  46 MET HA   1 1 
        8 17976 2 1  46 MET HB2  H  -7.339  -6.985   6.412 1.00 . B B .  46 MET HB2  1 1 
        8 17977 2 1  46 MET HB3  H  -6.177  -7.522   5.206 1.00 . B B .  46 MET HB3  1 1 
        8 17978 2 1  46 MET HE1  H  -4.231  -9.400   5.887 1.00 . B B .  46 MET HE1  1 1 
        8 17979 2 1  46 MET HE2  H  -5.976  -9.512   5.675 1.00 . B B .  46 MET HE2  1 1 
        8 17980 2 1  46 MET HE3  H  -5.128 -10.713   6.647 1.00 . B B .  46 MET HE3  1 1 
        8 17981 2 1  46 MET HG2  H  -4.347  -6.889   6.650 1.00 . B B .  46 MET HG2  1 1 
        8 17982 2 1  46 MET HG3  H  -5.468  -6.282   7.859 1.00 . B B .  46 MET HG3  1 1 
        8 17983 2 1  46 MET N    N  -7.031  -4.463   6.248 1.00 . B B .  46 MET N    1 1 
        8 17984 2 1  46 MET O    O  -6.237  -5.755   3.037 1.00 . B B .  46 MET O    1 1 
        8 17985 2 1  46 MET SD   S  -5.405  -8.663   7.816 1.00 . B B .  46 MET SD   1 1 
        8 17986 2 1  47 VAL C    C  -8.193  -3.884   1.696 1.00 . B B .  47 VAL C    1 1 
        8 17987 2 1  47 VAL CA   C  -8.841  -4.959   2.561 1.00 . B B .  47 VAL CA   1 1 
        8 17988 2 1  47 VAL CB   C -10.354  -4.684   2.684 1.00 . B B .  47 VAL CB   1 1 
        8 17989 2 1  47 VAL CG1  C -10.997  -4.559   1.310 1.00 . B B .  47 VAL CG1  1 1 
        8 17990 2 1  47 VAL CG2  C -11.028  -5.785   3.484 1.00 . B B .  47 VAL CG2  1 1 
        8 17991 2 1  47 VAL H    H  -8.701  -4.781   4.668 1.00 . B B .  47 VAL H    1 1 
        8 17992 2 1  47 VAL HA   H  -8.710  -5.918   2.078 1.00 . B B .  47 VAL HA   1 1 
        8 17993 2 1  47 VAL HB   H -10.491  -3.750   3.208 1.00 . B B .  47 VAL HB   1 1 
        8 17994 2 1  47 VAL HG11 H -10.827  -5.466   0.749 1.00 . B B .  47 VAL HG11 1 1 
        8 17995 2 1  47 VAL HG12 H -10.562  -3.723   0.783 1.00 . B B .  47 VAL HG12 1 1 
        8 17996 2 1  47 VAL HG13 H -12.059  -4.400   1.424 1.00 . B B .  47 VAL HG13 1 1 
        8 17997 2 1  47 VAL HG21 H -12.085  -5.577   3.565 1.00 . B B .  47 VAL HG21 1 1 
        8 17998 2 1  47 VAL HG22 H -10.593  -5.830   4.471 1.00 . B B .  47 VAL HG22 1 1 
        8 17999 2 1  47 VAL HG23 H -10.886  -6.732   2.985 1.00 . B B .  47 VAL HG23 1 1 
        8 18000 2 1  47 VAL N    N  -8.191  -5.026   3.864 1.00 . B B .  47 VAL N    1 1 
        8 18001 2 1  47 VAL O    O  -7.835  -4.136   0.547 1.00 . B B .  47 VAL O    1 1 
        8 18002 2 1  48 LEU C    C  -5.914  -1.992   1.224 1.00 . B B .  48 LEU C    1 1 
        8 18003 2 1  48 LEU CA   C  -7.356  -1.607   1.544 1.00 . B B .  48 LEU CA   1 1 
        8 18004 2 1  48 LEU CB   C  -7.374  -0.298   2.353 1.00 . B B .  48 LEU CB   1 1 
        8 18005 2 1  48 LEU CD1  C  -9.218   0.675   0.934 1.00 . B B .  48 LEU CD1  1 1 
        8 18006 2 1  48 LEU CD2  C  -9.739  -0.179   3.222 1.00 . B B .  48 LEU CD2  1 1 
        8 18007 2 1  48 LEU CG   C  -8.694   0.491   2.350 1.00 . B B .  48 LEU CG   1 1 
        8 18008 2 1  48 LEU H    H  -8.358  -2.537   3.171 1.00 . B B .  48 LEU H    1 1 
        8 18009 2 1  48 LEU HA   H  -7.884  -1.453   0.616 1.00 . B B .  48 LEU HA   1 1 
        8 18010 2 1  48 LEU HB2  H  -7.132  -0.536   3.379 1.00 . B B .  48 LEU HB2  1 1 
        8 18011 2 1  48 LEU HB3  H  -6.599   0.346   1.964 1.00 . B B .  48 LEU HB3  1 1 
        8 18012 2 1  48 LEU HD11 H -10.085   1.319   0.952 1.00 . B B .  48 LEU HD11 1 1 
        8 18013 2 1  48 LEU HD12 H  -9.495  -0.285   0.525 1.00 . B B .  48 LEU HD12 1 1 
        8 18014 2 1  48 LEU HD13 H  -8.451   1.120   0.320 1.00 . B B .  48 LEU HD13 1 1 
        8 18015 2 1  48 LEU HD21 H  -9.369  -0.257   4.233 1.00 . B B .  48 LEU HD21 1 1 
        8 18016 2 1  48 LEU HD22 H  -9.949  -1.166   2.838 1.00 . B B .  48 LEU HD22 1 1 
        8 18017 2 1  48 LEU HD23 H -10.644   0.410   3.214 1.00 . B B .  48 LEU HD23 1 1 
        8 18018 2 1  48 LEU HG   H  -8.508   1.475   2.758 1.00 . B B .  48 LEU HG   1 1 
        8 18019 2 1  48 LEU N    N  -8.024  -2.691   2.259 1.00 . B B .  48 LEU N    1 1 
        8 18020 2 1  48 LEU O    O  -5.409  -1.711   0.136 1.00 . B B .  48 LEU O    1 1 
        8 18021 2 1  49 ALA C    C  -3.728  -4.143   0.942 1.00 . B B .  49 ALA C    1 1 
        8 18022 2 1  49 ALA CA   C  -3.878  -3.066   2.016 1.00 . B B .  49 ALA CA   1 1 
        8 18023 2 1  49 ALA CB   C  -3.324  -3.559   3.342 1.00 . B B .  49 ALA CB   1 1 
        8 18024 2 1  49 ALA H    H  -5.734  -2.864   3.014 1.00 . B B .  49 ALA H    1 1 
        8 18025 2 1  49 ALA HA   H  -3.308  -2.198   1.718 1.00 . B B .  49 ALA HA   1 1 
        8 18026 2 1  49 ALA HB1  H  -3.835  -4.465   3.630 1.00 . B B .  49 ALA HB1  1 1 
        8 18027 2 1  49 ALA HB2  H  -3.476  -2.804   4.099 1.00 . B B .  49 ALA HB2  1 1 
        8 18028 2 1  49 ALA HB3  H  -2.267  -3.758   3.240 1.00 . B B .  49 ALA HB3  1 1 
        8 18029 2 1  49 ALA N    N  -5.266  -2.654   2.175 1.00 . B B .  49 ALA N    1 1 
        8 18030 2 1  49 ALA O    O  -2.872  -4.036   0.063 1.00 . B B .  49 ALA O    1 1 
        8 18031 2 1  50 ILE C    C  -4.903  -5.836  -1.329 1.00 . B B .  50 ILE C    1 1 
        8 18032 2 1  50 ILE CA   C  -4.478  -6.282   0.064 1.00 . B B .  50 ILE CA   1 1 
        8 18033 2 1  50 ILE CB   C  -5.324  -7.507   0.503 1.00 . B B .  50 ILE CB   1 1 
        8 18034 2 1  50 ILE CD1  C  -5.707  -9.992   0.059 1.00 . B B .  50 ILE CD1  1 1 
        8 18035 2 1  50 ILE CG1  C  -4.986  -8.729  -0.361 1.00 . B B .  50 ILE CG1  1 1 
        8 18036 2 1  50 ILE CG2  C  -6.813  -7.200   0.418 1.00 . B B .  50 ILE CG2  1 1 
        8 18037 2 1  50 ILE H    H  -5.261  -5.190   1.705 1.00 . B B .  50 ILE H    1 1 
        8 18038 2 1  50 ILE HA   H  -3.443  -6.588   0.022 1.00 . B B .  50 ILE HA   1 1 
        8 18039 2 1  50 ILE HB   H  -5.087  -7.728   1.532 1.00 . B B .  50 ILE HB   1 1 
        8 18040 2 1  50 ILE HD11 H  -5.444 -10.236   1.078 1.00 . B B .  50 ILE HD11 1 1 
        8 18041 2 1  50 ILE HD12 H  -5.419 -10.805  -0.591 1.00 . B B .  50 ILE HD12 1 1 
        8 18042 2 1  50 ILE HD13 H  -6.774  -9.837  -0.009 1.00 . B B .  50 ILE HD13 1 1 
        8 18043 2 1  50 ILE HG12 H  -5.255  -8.521  -1.385 1.00 . B B .  50 ILE HG12 1 1 
        8 18044 2 1  50 ILE HG13 H  -3.923  -8.918  -0.305 1.00 . B B .  50 ILE HG13 1 1 
        8 18045 2 1  50 ILE HG21 H  -7.377  -8.058   0.753 1.00 . B B .  50 ILE HG21 1 1 
        8 18046 2 1  50 ILE HG22 H  -7.075  -6.974  -0.605 1.00 . B B .  50 ILE HG22 1 1 
        8 18047 2 1  50 ILE HG23 H  -7.041  -6.351   1.044 1.00 . B B .  50 ILE HG23 1 1 
        8 18048 2 1  50 ILE N    N  -4.568  -5.174   1.007 1.00 . B B .  50 ILE N    1 1 
        8 18049 2 1  50 ILE O    O  -4.429  -6.371  -2.329 1.00 . B B .  50 ILE O    1 1 
        8 18050 2 1  51 LEU C    C  -5.089  -3.632  -3.382 1.00 . B B .  51 LEU C    1 1 
        8 18051 2 1  51 LEU CA   C  -6.231  -4.348  -2.684 1.00 . B B .  51 LEU CA   1 1 
        8 18052 2 1  51 LEU CB   C  -7.422  -3.405  -2.550 1.00 . B B .  51 LEU CB   1 1 
        8 18053 2 1  51 LEU CD1  C  -9.187  -4.481  -3.953 1.00 . B B .  51 LEU CD1  1 1 
        8 18054 2 1  51 LEU CD2  C  -9.038  -1.992  -3.848 1.00 . B B .  51 LEU CD2  1 1 
        8 18055 2 1  51 LEU CG   C  -8.256  -3.287  -3.823 1.00 . B B .  51 LEU CG   1 1 
        8 18056 2 1  51 LEU H    H  -6.146  -4.454  -0.573 1.00 . B B .  51 LEU H    1 1 
        8 18057 2 1  51 LEU HA   H  -6.522  -5.199  -3.283 1.00 . B B .  51 LEU HA   1 1 
        8 18058 2 1  51 LEU HB2  H  -8.057  -3.764  -1.752 1.00 . B B .  51 LEU HB2  1 1 
        8 18059 2 1  51 LEU HB3  H  -7.057  -2.423  -2.289 1.00 . B B .  51 LEU HB3  1 1 
        8 18060 2 1  51 LEU HD11 H  -9.876  -4.492  -3.119 1.00 . B B .  51 LEU HD11 1 1 
        8 18061 2 1  51 LEU HD12 H  -8.607  -5.391  -3.953 1.00 . B B .  51 LEU HD12 1 1 
        8 18062 2 1  51 LEU HD13 H  -9.740  -4.407  -4.876 1.00 . B B .  51 LEU HD13 1 1 
        8 18063 2 1  51 LEU HD21 H  -9.615  -1.936  -4.759 1.00 . B B .  51 LEU HD21 1 1 
        8 18064 2 1  51 LEU HD22 H  -8.355  -1.156  -3.803 1.00 . B B .  51 LEU HD22 1 1 
        8 18065 2 1  51 LEU HD23 H  -9.705  -1.957  -2.998 1.00 . B B .  51 LEU HD23 1 1 
        8 18066 2 1  51 LEU HG   H  -7.591  -3.290  -4.676 1.00 . B B .  51 LEU HG   1 1 
        8 18067 2 1  51 LEU N    N  -5.786  -4.846  -1.399 1.00 . B B .  51 LEU N    1 1 
        8 18068 2 1  51 LEU O    O  -4.796  -3.917  -4.537 1.00 . B B .  51 LEU O    1 1 
        8 18069 2 1  52 ALA C    C  -2.200  -3.006  -3.606 1.00 . B B .  52 ALA C    1 1 
        8 18070 2 1  52 ALA CA   C  -3.272  -2.012  -3.197 1.00 . B B .  52 ALA CA   1 1 
        8 18071 2 1  52 ALA CB   C  -2.713  -1.044  -2.172 1.00 . B B .  52 ALA CB   1 1 
        8 18072 2 1  52 ALA H    H  -4.748  -2.508  -1.758 1.00 . B B .  52 ALA H    1 1 
        8 18073 2 1  52 ALA HA   H  -3.585  -1.449  -4.065 1.00 . B B .  52 ALA HA   1 1 
        8 18074 2 1  52 ALA HB1  H  -1.862  -0.530  -2.596 1.00 . B B .  52 ALA HB1  1 1 
        8 18075 2 1  52 ALA HB2  H  -2.402  -1.590  -1.295 1.00 . B B .  52 ALA HB2  1 1 
        8 18076 2 1  52 ALA HB3  H  -3.471  -0.325  -1.902 1.00 . B B .  52 ALA HB3  1 1 
        8 18077 2 1  52 ALA N    N  -4.436  -2.716  -2.666 1.00 . B B .  52 ALA N    1 1 
        8 18078 2 1  52 ALA O    O  -1.527  -2.834  -4.625 1.00 . B B .  52 ALA O    1 1 
        8 18079 2 1  53 PHE C    C  -1.561  -5.723  -4.484 1.00 . B B .  53 PHE C    1 1 
        8 18080 2 1  53 PHE CA   C  -1.179  -5.154  -3.121 1.00 . B B .  53 PHE CA   1 1 
        8 18081 2 1  53 PHE CB   C  -1.283  -6.228  -2.032 1.00 . B B .  53 PHE CB   1 1 
        8 18082 2 1  53 PHE CD1  C  -1.021  -8.638  -2.680 1.00 . B B .  53 PHE CD1  1 1 
        8 18083 2 1  53 PHE CD2  C   0.930  -7.406  -2.083 1.00 . B B .  53 PHE CD2  1 1 
        8 18084 2 1  53 PHE CE1  C  -0.251  -9.763  -2.894 1.00 . B B .  53 PHE CE1  1 1 
        8 18085 2 1  53 PHE CE2  C   1.706  -8.529  -2.297 1.00 . B B .  53 PHE CE2  1 1 
        8 18086 2 1  53 PHE CG   C  -0.439  -7.447  -2.273 1.00 . B B .  53 PHE CG   1 1 
        8 18087 2 1  53 PHE CZ   C   1.115  -9.709  -2.702 1.00 . B B .  53 PHE CZ   1 1 
        8 18088 2 1  53 PHE H    H  -2.546  -4.059  -1.946 1.00 . B B .  53 PHE H    1 1 
        8 18089 2 1  53 PHE HA   H  -0.165  -4.785  -3.163 1.00 . B B .  53 PHE HA   1 1 
        8 18090 2 1  53 PHE HB2  H  -0.978  -5.801  -1.090 1.00 . B B .  53 PHE HB2  1 1 
        8 18091 2 1  53 PHE HB3  H  -2.313  -6.548  -1.955 1.00 . B B .  53 PHE HB3  1 1 
        8 18092 2 1  53 PHE HD1  H  -2.089  -8.680  -2.832 1.00 . B B .  53 PHE HD1  1 1 
        8 18093 2 1  53 PHE HD2  H   1.393  -6.483  -1.767 1.00 . B B .  53 PHE HD2  1 1 
        8 18094 2 1  53 PHE HE1  H  -0.716 -10.685  -3.210 1.00 . B B .  53 PHE HE1  1 1 
        8 18095 2 1  53 PHE HE2  H   2.775  -8.483  -2.147 1.00 . B B .  53 PHE HE2  1 1 
        8 18096 2 1  53 PHE HZ   H   1.721 -10.588  -2.868 1.00 . B B .  53 PHE HZ   1 1 
        8 18097 2 1  53 PHE N    N  -2.052  -4.045  -2.796 1.00 . B B .  53 PHE N    1 1 
        8 18098 2 1  53 PHE O    O  -0.761  -5.714  -5.411 1.00 . B B .  53 PHE O    1 1 
        8 18099 2 1  54 LEU C    C  -3.281  -5.726  -7.010 1.00 . B B .  54 LEU C    1 1 
        8 18100 2 1  54 LEU CA   C  -3.310  -6.739  -5.858 1.00 . B B .  54 LEU CA   1 1 
        8 18101 2 1  54 LEU CB   C  -4.738  -7.259  -5.658 1.00 . B B .  54 LEU CB   1 1 
        8 18102 2 1  54 LEU CD1  C  -6.363  -8.685  -4.378 1.00 . B B .  54 LEU CD1  1 1 
        8 18103 2 1  54 LEU CD2  C  -4.143  -9.620  -5.043 1.00 . B B .  54 LEU CD2  1 1 
        8 18104 2 1  54 LEU CG   C  -4.893  -8.368  -4.612 1.00 . B B .  54 LEU CG   1 1 
        8 18105 2 1  54 LEU H    H  -3.411  -6.100  -3.838 1.00 . B B .  54 LEU H    1 1 
        8 18106 2 1  54 LEU HA   H  -2.671  -7.570  -6.116 1.00 . B B .  54 LEU HA   1 1 
        8 18107 2 1  54 LEU HB2  H  -5.362  -6.427  -5.364 1.00 . B B .  54 LEU HB2  1 1 
        8 18108 2 1  54 LEU HB3  H  -5.096  -7.636  -6.604 1.00 . B B .  54 LEU HB3  1 1 
        8 18109 2 1  54 LEU HD11 H  -6.451  -9.458  -3.628 1.00 . B B .  54 LEU HD11 1 1 
        8 18110 2 1  54 LEU HD12 H  -6.809  -9.027  -5.301 1.00 . B B .  54 LEU HD12 1 1 
        8 18111 2 1  54 LEU HD13 H  -6.875  -7.797  -4.039 1.00 . B B .  54 LEU HD13 1 1 
        8 18112 2 1  54 LEU HD21 H  -4.532  -9.964  -5.990 1.00 . B B .  54 LEU HD21 1 1 
        8 18113 2 1  54 LEU HD22 H  -4.275 -10.392  -4.299 1.00 . B B .  54 LEU HD22 1 1 
        8 18114 2 1  54 LEU HD23 H  -3.092  -9.394  -5.145 1.00 . B B .  54 LEU HD23 1 1 
        8 18115 2 1  54 LEU HG   H  -4.472  -8.031  -3.676 1.00 . B B .  54 LEU HG   1 1 
        8 18116 2 1  54 LEU N    N  -2.807  -6.161  -4.612 1.00 . B B .  54 LEU N    1 1 
        8 18117 2 1  54 LEU O    O  -3.347  -6.104  -8.176 1.00 . B B .  54 LEU O    1 1 
        8 18118 2 1  55 ARG C    C  -1.723  -3.298  -8.290 1.00 . B B .  55 ARG C    1 1 
        8 18119 2 1  55 ARG CA   C  -3.115  -3.389  -7.683 1.00 . B B .  55 ARG CA   1 1 
        8 18120 2 1  55 ARG CB   C  -3.487  -2.039  -7.068 1.00 . B B .  55 ARG CB   1 1 
        8 18121 2 1  55 ARG CD   C  -5.809  -1.729  -7.952 1.00 . B B .  55 ARG CD   1 1 
        8 18122 2 1  55 ARG CG   C  -4.954  -1.916  -6.713 1.00 . B B .  55 ARG CG   1 1 
        8 18123 2 1  55 ARG CZ   C  -5.962  -0.131  -9.830 1.00 . B B .  55 ARG CZ   1 1 
        8 18124 2 1  55 ARG H    H  -3.178  -4.201  -5.726 1.00 . B B .  55 ARG H    1 1 
        8 18125 2 1  55 ARG HA   H  -3.820  -3.625  -8.464 1.00 . B B .  55 ARG HA   1 1 
        8 18126 2 1  55 ARG HB2  H  -2.907  -1.894  -6.169 1.00 . B B .  55 ARG HB2  1 1 
        8 18127 2 1  55 ARG HB3  H  -3.244  -1.258  -7.773 1.00 . B B .  55 ARG HB3  1 1 
        8 18128 2 1  55 ARG HD2  H  -5.615  -2.546  -8.632 1.00 . B B .  55 ARG HD2  1 1 
        8 18129 2 1  55 ARG HD3  H  -6.849  -1.737  -7.663 1.00 . B B .  55 ARG HD3  1 1 
        8 18130 2 1  55 ARG HE   H  -4.928   0.179  -8.141 1.00 . B B .  55 ARG HE   1 1 
        8 18131 2 1  55 ARG HG2  H  -5.263  -2.818  -6.207 1.00 . B B .  55 ARG HG2  1 1 
        8 18132 2 1  55 ARG HG3  H  -5.087  -1.068  -6.058 1.00 . B B .  55 ARG HG3  1 1 
        8 18133 2 1  55 ARG HH11 H  -7.030  -1.833 -10.102 1.00 . B B .  55 ARG HH11 1 1 
        8 18134 2 1  55 ARG HH12 H  -7.103  -0.692 -11.407 1.00 . B B .  55 ARG HH12 1 1 
        8 18135 2 1  55 ARG HH21 H  -5.017   1.666  -9.849 1.00 . B B .  55 ARG HH21 1 1 
        8 18136 2 1  55 ARG HH22 H  -5.964   1.297 -11.263 1.00 . B B .  55 ARG HH22 1 1 
        8 18137 2 1  55 ARG N    N  -3.187  -4.446  -6.677 1.00 . B B .  55 ARG N    1 1 
        8 18138 2 1  55 ARG NE   N  -5.509  -0.465  -8.624 1.00 . B B .  55 ARG NE   1 1 
        8 18139 2 1  55 ARG NH1  N  -6.761  -0.952 -10.501 1.00 . B B .  55 ARG NH1  1 1 
        8 18140 2 1  55 ARG NH2  N  -5.621   1.034 -10.360 1.00 . B B .  55 ARG NH2  1 1 
        8 18141 2 1  55 ARG O    O  -1.564  -3.299  -9.510 1.00 . B B .  55 ARG O    1 1 
        8 18142 2 1  56 PHE C    C   1.429  -4.296  -8.043 1.00 . B B .  56 PHE C    1 1 
        8 18143 2 1  56 PHE CA   C   0.647  -2.997  -7.893 1.00 . B B .  56 PHE CA   1 1 
        8 18144 2 1  56 PHE CB   C   1.374  -2.040  -6.949 1.00 . B B .  56 PHE CB   1 1 
        8 18145 2 1  56 PHE CD1  C  -0.113  -0.064  -6.525 1.00 . B B .  56 PHE CD1  1 1 
        8 18146 2 1  56 PHE CD2  C   1.728   0.199  -8.016 1.00 . B B .  56 PHE CD2  1 1 
        8 18147 2 1  56 PHE CE1  C  -0.471   1.253  -6.731 1.00 . B B .  56 PHE CE1  1 1 
        8 18148 2 1  56 PHE CE2  C   1.376   1.518  -8.225 1.00 . B B .  56 PHE CE2  1 1 
        8 18149 2 1  56 PHE CG   C   0.990  -0.605  -7.163 1.00 . B B .  56 PHE CG   1 1 
        8 18150 2 1  56 PHE CZ   C   0.274   2.045  -7.583 1.00 . B B .  56 PHE CZ   1 1 
        8 18151 2 1  56 PHE H    H  -0.894  -3.306  -6.471 1.00 . B B .  56 PHE H    1 1 
        8 18152 2 1  56 PHE HA   H   0.584  -2.531  -8.864 1.00 . B B .  56 PHE HA   1 1 
        8 18153 2 1  56 PHE HB2  H   1.134  -2.299  -5.926 1.00 . B B .  56 PHE HB2  1 1 
        8 18154 2 1  56 PHE HB3  H   2.439  -2.129  -7.101 1.00 . B B .  56 PHE HB3  1 1 
        8 18155 2 1  56 PHE HD1  H  -0.695  -0.683  -5.858 1.00 . B B .  56 PHE HD1  1 1 
        8 18156 2 1  56 PHE HD2  H   2.591  -0.213  -8.519 1.00 . B B .  56 PHE HD2  1 1 
        8 18157 2 1  56 PHE HE1  H  -1.333   1.663  -6.227 1.00 . B B .  56 PHE HE1  1 1 
        8 18158 2 1  56 PHE HE2  H   1.961   2.135  -8.892 1.00 . B B .  56 PHE HE2  1 1 
        8 18159 2 1  56 PHE HZ   H  -0.004   3.075  -7.747 1.00 . B B .  56 PHE HZ   1 1 
        8 18160 2 1  56 PHE N    N  -0.715  -3.220  -7.435 1.00 . B B .  56 PHE N    1 1 
        8 18161 2 1  56 PHE O    O   2.549  -4.292  -8.553 1.00 . B B .  56 PHE O    1 1 
        8 18162 2 1  57 THR C    C   0.835  -7.534  -8.846 1.00 . B B .  57 THR C    1 1 
        8 18163 2 1  57 THR CA   C   1.525  -6.691  -7.779 1.00 . B B .  57 THR CA   1 1 
        8 18164 2 1  57 THR CB   C   1.596  -7.505  -6.465 1.00 . B B .  57 THR CB   1 1 
        8 18165 2 1  57 THR CG2  C   2.181  -6.673  -5.333 1.00 . B B .  57 THR CG2  1 1 
        8 18166 2 1  57 THR H    H  -0.010  -5.356  -7.134 1.00 . B B .  57 THR H    1 1 
        8 18167 2 1  57 THR HA   H   2.531  -6.489  -8.106 1.00 . B B .  57 THR HA   1 1 
        8 18168 2 1  57 THR HB   H   2.231  -8.362  -6.626 1.00 . B B .  57 THR HB   1 1 
        8 18169 2 1  57 THR HG1  H  -0.199  -7.226  -5.696 1.00 . B B .  57 THR HG1  1 1 
        8 18170 2 1  57 THR HG21 H   1.528  -5.835  -5.131 1.00 . B B .  57 THR HG21 1 1 
        8 18171 2 1  57 THR HG22 H   3.156  -6.308  -5.615 1.00 . B B .  57 THR HG22 1 1 
        8 18172 2 1  57 THR HG23 H   2.267  -7.282  -4.445 1.00 . B B .  57 THR HG23 1 1 
        8 18173 2 1  57 THR N    N   0.857  -5.405  -7.603 1.00 . B B .  57 THR N    1 1 
        8 18174 2 1  57 THR O    O   1.479  -8.311  -9.555 1.00 . B B .  57 THR O    1 1 
        8 18175 2 1  57 THR OG1  O   0.293  -7.959  -6.087 1.00 . B B .  57 THR OG1  1 1 
        8 18176 2 1  58 ALA C    C  -2.124  -7.387 -10.784 1.00 . B B .  58 ALA C    1 1 
        8 18177 2 1  58 ALA CA   C  -1.274  -8.209  -9.828 1.00 . B B .  58 ALA CA   1 1 
        8 18178 2 1  58 ALA CB   C  -2.161  -9.093  -8.966 1.00 . B B .  58 ALA CB   1 1 
        8 18179 2 1  58 ALA H    H  -0.893  -6.617  -8.497 1.00 . B B .  58 ALA H    1 1 
        8 18180 2 1  58 ALA HA   H  -0.611  -8.843 -10.396 1.00 . B B .  58 ALA HA   1 1 
        8 18181 2 1  58 ALA HB1  H  -1.549  -9.666  -8.286 1.00 . B B .  58 ALA HB1  1 1 
        8 18182 2 1  58 ALA HB2  H  -2.723  -9.763  -9.598 1.00 . B B .  58 ALA HB2  1 1 
        8 18183 2 1  58 ALA HB3  H  -2.844  -8.474  -8.401 1.00 . B B .  58 ALA HB3  1 1 
        8 18184 2 1  58 ALA N    N  -0.466  -7.353  -8.975 1.00 . B B .  58 ALA N    1 1 
        8 18185 2 1  58 ALA O    O  -2.033  -6.160 -10.816 1.00 . B B .  58 ALA O    1 1 
        8 18186 2 1  59 ILE C    C  -5.297  -7.810 -12.153 1.00 . B B .  59 ILE C    1 1 
        8 18187 2 1  59 ILE CA   C  -3.862  -7.421 -12.484 1.00 . B B .  59 ILE CA   1 1 
        8 18188 2 1  59 ILE CB   C  -3.560  -7.784 -13.956 1.00 . B B .  59 ILE CB   1 1 
        8 18189 2 1  59 ILE CD1  C  -1.745  -7.713 -15.745 1.00 . B B .  59 ILE CD1  1 1 
        8 18190 2 1  59 ILE CG1  C  -2.147  -7.333 -14.337 1.00 . B B .  59 ILE CG1  1 1 
        8 18191 2 1  59 ILE CG2  C  -4.592  -7.157 -14.887 1.00 . B B .  59 ILE CG2  1 1 
        8 18192 2 1  59 ILE H    H  -2.929  -9.055 -11.523 1.00 . B B .  59 ILE H    1 1 
        8 18193 2 1  59 ILE HA   H  -3.751  -6.353 -12.364 1.00 . B B .  59 ILE HA   1 1 
        8 18194 2 1  59 ILE HB   H  -3.626  -8.857 -14.058 1.00 . B B .  59 ILE HB   1 1 
        8 18195 2 1  59 ILE HD11 H  -2.424  -7.256 -16.449 1.00 . B B .  59 ILE HD11 1 1 
        8 18196 2 1  59 ILE HD12 H  -1.785  -8.787 -15.853 1.00 . B B .  59 ILE HD12 1 1 
        8 18197 2 1  59 ILE HD13 H  -0.741  -7.369 -15.939 1.00 . B B .  59 ILE HD13 1 1 
        8 18198 2 1  59 ILE HG12 H  -2.087  -6.258 -14.257 1.00 . B B .  59 ILE HG12 1 1 
        8 18199 2 1  59 ILE HG13 H  -1.438  -7.780 -13.657 1.00 . B B .  59 ILE HG13 1 1 
        8 18200 2 1  59 ILE HG21 H  -5.576  -7.516 -14.626 1.00 . B B .  59 ILE HG21 1 1 
        8 18201 2 1  59 ILE HG22 H  -4.368  -7.429 -15.907 1.00 . B B .  59 ILE HG22 1 1 
        8 18202 2 1  59 ILE HG23 H  -4.562  -6.082 -14.786 1.00 . B B .  59 ILE HG23 1 1 
        8 18203 2 1  59 ILE N    N  -2.942  -8.075 -11.566 1.00 . B B .  59 ILE N    1 1 
        8 18204 2 1  59 ILE O    O  -5.650  -8.991 -12.207 1.00 . B B .  59 ILE O    1 1 
        8 18205 2 1  60 LYS C    C  -7.664  -7.759 -10.139 1.00 . B B .  60 LYS C    1 1 
        8 18206 2 1  60 LYS CA   C  -7.510  -6.993 -11.453 1.00 . B B .  60 LYS CA   1 1 
        8 18207 2 1  60 LYS CB   C  -8.271  -7.706 -12.580 1.00 . B B .  60 LYS CB   1 1 
        8 18208 2 1  60 LYS CD   C -10.428  -6.449 -12.253 1.00 . B B .  60 LYS CD   1 1 
        8 18209 2 1  60 LYS CE   C -11.925  -6.558 -12.011 1.00 . B B .  60 LYS CE   1 1 
        8 18210 2 1  60 LYS CG   C  -9.770  -7.818 -12.332 1.00 . B B .  60 LYS CG   1 1 
        8 18211 2 1  60 LYS H    H  -5.722  -5.904 -11.750 1.00 . B B .  60 LYS H    1 1 
        8 18212 2 1  60 LYS HA   H  -7.937  -6.009 -11.322 1.00 . B B .  60 LYS HA   1 1 
        8 18213 2 1  60 LYS HB2  H  -8.120  -7.163 -13.500 1.00 . B B .  60 LYS HB2  1 1 
        8 18214 2 1  60 LYS HB3  H  -7.871  -8.703 -12.692 1.00 . B B .  60 LYS HB3  1 1 
        8 18215 2 1  60 LYS HD2  H  -9.984  -5.893 -11.441 1.00 . B B .  60 LYS HD2  1 1 
        8 18216 2 1  60 LYS HD3  H -10.259  -5.926 -13.183 1.00 . B B .  60 LYS HD3  1 1 
        8 18217 2 1  60 LYS HE2  H -12.360  -7.165 -12.791 1.00 . B B .  60 LYS HE2  1 1 
        8 18218 2 1  60 LYS HE3  H -12.089  -7.031 -11.054 1.00 . B B .  60 LYS HE3  1 1 
        8 18219 2 1  60 LYS HG2  H -10.218  -8.376 -13.141 1.00 . B B .  60 LYS HG2  1 1 
        8 18220 2 1  60 LYS HG3  H  -9.932  -8.340 -11.400 1.00 . B B .  60 LYS HG3  1 1 
        8 18221 2 1  60 LYS HZ1  H -13.607  -5.331 -11.863 1.00 . B B .  60 LYS HZ1  1 1 
        8 18222 2 1  60 LYS HZ2  H -12.424  -4.747 -12.921 1.00 . B B .  60 LYS HZ2  1 1 
        8 18223 2 1  60 LYS HZ3  H -12.195  -4.631 -11.251 1.00 . B B .  60 LYS HZ3  1 1 
        8 18224 2 1  60 LYS N    N  -6.099  -6.809 -11.796 1.00 . B B .  60 LYS N    1 1 
        8 18225 2 1  60 LYS NZ   N -12.583  -5.225 -12.013 1.00 . B B .  60 LYS NZ   1 1 
        8 18226 2 1  60 LYS O    O  -7.569  -8.989 -10.106 1.00 . B B .  60 LYS O    1 1 
        8 18227 2 1  61 PRO C    C  -9.361  -8.511  -7.686 1.00 . B B .  61 PRO C    1 1 
        8 18228 2 1  61 PRO CA   C  -8.117  -7.623  -7.714 1.00 . B B .  61 PRO CA   1 1 
        8 18229 2 1  61 PRO CB   C  -8.308  -6.406  -6.799 1.00 . B B .  61 PRO CB   1 1 
        8 18230 2 1  61 PRO CD   C  -7.925  -5.558  -8.988 1.00 . B B .  61 PRO CD   1 1 
        8 18231 2 1  61 PRO CG   C  -7.695  -5.267  -7.536 1.00 . B B .  61 PRO CG   1 1 
        8 18232 2 1  61 PRO HA   H  -7.262  -8.195  -7.385 1.00 . B B .  61 PRO HA   1 1 
        8 18233 2 1  61 PRO HB2  H  -9.362  -6.245  -6.629 1.00 . B B .  61 PRO HB2  1 1 
        8 18234 2 1  61 PRO HB3  H  -7.809  -6.580  -5.857 1.00 . B B .  61 PRO HB3  1 1 
        8 18235 2 1  61 PRO HD2  H  -8.889  -5.184  -9.301 1.00 . B B .  61 PRO HD2  1 1 
        8 18236 2 1  61 PRO HD3  H  -7.137  -5.132  -9.590 1.00 . B B .  61 PRO HD3  1 1 
        8 18237 2 1  61 PRO HG2  H  -8.178  -4.341  -7.255 1.00 . B B .  61 PRO HG2  1 1 
        8 18238 2 1  61 PRO HG3  H  -6.636  -5.219  -7.326 1.00 . B B .  61 PRO HG3  1 1 
        8 18239 2 1  61 PRO N    N  -7.888  -7.028  -9.036 1.00 . B B .  61 PRO N    1 1 
        8 18240 2 1  61 PRO O    O -10.326  -8.271  -8.415 1.00 . B B .  61 PRO O    1 1 
        8 18241 2 1  62 SER C    C -11.683  -9.827  -6.207 1.00 . B B .  62 SER C    1 1 
        8 18242 2 1  62 SER CA   C -10.412 -10.493  -6.730 1.00 . B B .  62 SER CA   1 1 
        8 18243 2 1  62 SER CB   C  -9.988 -11.631  -5.804 1.00 . B B .  62 SER CB   1 1 
        8 18244 2 1  62 SER H    H  -8.538  -9.646  -6.268 1.00 . B B .  62 SER H    1 1 
        8 18245 2 1  62 SER HA   H -10.607 -10.890  -7.713 1.00 . B B .  62 SER HA   1 1 
        8 18246 2 1  62 SER HB2  H -10.045 -11.303  -4.779 1.00 . B B .  62 SER HB2  1 1 
        8 18247 2 1  62 SER HB3  H -10.646 -12.474  -5.949 1.00 . B B .  62 SER HB3  1 1 
        8 18248 2 1  62 SER HG   H  -8.537 -12.097  -7.041 1.00 . B B .  62 SER HG   1 1 
        8 18249 2 1  62 SER N    N  -9.324  -9.532  -6.839 1.00 . B B .  62 SER N    1 1 
        8 18250 2 1  62 SER O    O -11.640  -9.007  -5.285 1.00 . B B .  62 SER O    1 1 
        8 18251 2 1  62 SER OG   O  -8.657 -12.039  -6.084 1.00 . B B .  62 SER OG   1 1 
        8 18252 2 1  63 LEU C    C -14.547  -9.752  -5.087 1.00 . B B .  63 LEU C    1 1 
        8 18253 2 1  63 LEU CA   C -14.100  -9.574  -6.537 1.00 . B B .  63 LEU CA   1 1 
        8 18254 2 1  63 LEU CB   C -15.178 -10.116  -7.488 1.00 . B B .  63 LEU CB   1 1 
        8 18255 2 1  63 LEU CD1  C -15.432  -8.014  -8.844 1.00 . B B .  63 LEU CD1  1 1 
        8 18256 2 1  63 LEU CD2  C -13.898  -9.818  -9.642 1.00 . B B .  63 LEU CD2  1 1 
        8 18257 2 1  63 LEU CG   C -15.192  -9.514  -8.902 1.00 . B B .  63 LEU CG   1 1 
        8 18258 2 1  63 LEU H    H -12.777 -10.951  -7.444 1.00 . B B .  63 LEU H    1 1 
        8 18259 2 1  63 LEU HA   H -13.978  -8.520  -6.727 1.00 . B B .  63 LEU HA   1 1 
        8 18260 2 1  63 LEU HB2  H -15.040 -11.184  -7.579 1.00 . B B .  63 LEU HB2  1 1 
        8 18261 2 1  63 LEU HB3  H -16.143  -9.936  -7.039 1.00 . B B .  63 LEU HB3  1 1 
        8 18262 2 1  63 LEU HD11 H -14.614  -7.536  -8.325 1.00 . B B .  63 LEU HD11 1 1 
        8 18263 2 1  63 LEU HD12 H -16.354  -7.819  -8.317 1.00 . B B .  63 LEU HD12 1 1 
        8 18264 2 1  63 LEU HD13 H -15.500  -7.621  -9.847 1.00 . B B .  63 LEU HD13 1 1 
        8 18265 2 1  63 LEU HD21 H -13.063  -9.427  -9.079 1.00 . B B .  63 LEU HD21 1 1 
        8 18266 2 1  63 LEU HD22 H -13.924  -9.354 -10.617 1.00 . B B .  63 LEU HD22 1 1 
        8 18267 2 1  63 LEU HD23 H -13.789 -10.887  -9.754 1.00 . B B .  63 LEU HD23 1 1 
        8 18268 2 1  63 LEU HG   H -16.006  -9.954  -9.461 1.00 . B B .  63 LEU HG   1 1 
        8 18269 2 1  63 LEU N    N -12.812 -10.209  -6.800 1.00 . B B .  63 LEU N    1 1 
        8 18270 2 1  63 LEU O    O -15.382  -8.990  -4.598 1.00 . B B .  63 LEU O    1 1 
        8 18271 2 1  64 GLY C    C -13.780  -9.807  -2.152 1.00 . B B .  64 GLY C    1 1 
        8 18272 2 1  64 GLY CA   C -14.308 -10.947  -2.999 1.00 . B B .  64 GLY CA   1 1 
        8 18273 2 1  64 GLY H    H -13.393 -11.373  -4.865 1.00 . B B .  64 GLY H    1 1 
        8 18274 2 1  64 GLY HA2  H -15.380 -11.009  -2.879 1.00 . B B .  64 GLY HA2  1 1 
        8 18275 2 1  64 GLY HA3  H -13.861 -11.870  -2.664 1.00 . B B .  64 GLY HA3  1 1 
        8 18276 2 1  64 GLY N    N -14.001 -10.753  -4.406 1.00 . B B .  64 GLY N    1 1 
        8 18277 2 1  64 GLY O    O -14.482  -9.281  -1.277 1.00 . B B .  64 GLY O    1 1 
        8 18278 2 1  65 LEU C    C -12.678  -6.999  -2.167 1.00 . B B .  65 LEU C    1 1 
        8 18279 2 1  65 LEU CA   C -11.944  -8.267  -1.758 1.00 . B B .  65 LEU CA   1 1 
        8 18280 2 1  65 LEU CB   C -10.449  -8.141  -2.090 1.00 . B B .  65 LEU CB   1 1 
        8 18281 2 1  65 LEU CD1  C  -9.780  -9.358   0.012 1.00 . B B .  65 LEU CD1  1 1 
        8 18282 2 1  65 LEU CD2  C  -9.685 -10.547  -2.187 1.00 . B B .  65 LEU CD2  1 1 
        8 18283 2 1  65 LEU CG   C  -9.527  -9.210  -1.481 1.00 . B B .  65 LEU CG   1 1 
        8 18284 2 1  65 LEU H    H -12.020  -9.896  -3.099 1.00 . B B .  65 LEU H    1 1 
        8 18285 2 1  65 LEU HA   H -12.061  -8.407  -0.694 1.00 . B B .  65 LEU HA   1 1 
        8 18286 2 1  65 LEU HB2  H -10.340  -8.177  -3.164 1.00 . B B .  65 LEU HB2  1 1 
        8 18287 2 1  65 LEU HB3  H -10.112  -7.174  -1.747 1.00 . B B .  65 LEU HB3  1 1 
        8 18288 2 1  65 LEU HD11 H  -9.077 -10.065   0.428 1.00 . B B .  65 LEU HD11 1 1 
        8 18289 2 1  65 LEU HD12 H -10.786  -9.717   0.173 1.00 . B B .  65 LEU HD12 1 1 
        8 18290 2 1  65 LEU HD13 H  -9.657  -8.401   0.496 1.00 . B B .  65 LEU HD13 1 1 
        8 18291 2 1  65 LEU HD21 H  -9.072 -11.288  -1.697 1.00 . B B .  65 LEU HD21 1 1 
        8 18292 2 1  65 LEU HD22 H  -9.373 -10.447  -3.215 1.00 . B B .  65 LEU HD22 1 1 
        8 18293 2 1  65 LEU HD23 H -10.720 -10.854  -2.153 1.00 . B B .  65 LEU HD23 1 1 
        8 18294 2 1  65 LEU HG   H  -8.502  -8.892  -1.608 1.00 . B B .  65 LEU HG   1 1 
        8 18295 2 1  65 LEU N    N -12.542  -9.410  -2.426 1.00 . B B .  65 LEU N    1 1 
        8 18296 2 1  65 LEU O    O -12.867  -6.100  -1.361 1.00 . B B .  65 LEU O    1 1 
        8 18297 2 1  66 ILE C    C -15.229  -5.726  -3.213 1.00 . B B .  66 ILE C    1 1 
        8 18298 2 1  66 ILE CA   C -13.892  -5.841  -3.946 1.00 . B B .  66 ILE CA   1 1 
        8 18299 2 1  66 ILE CB   C -14.146  -6.009  -5.461 1.00 . B B .  66 ILE CB   1 1 
        8 18300 2 1  66 ILE CD1  C -12.015  -4.800  -6.181 1.00 . B B .  66 ILE CD1  1 1 
        8 18301 2 1  66 ILE CG1  C -12.816  -6.085  -6.214 1.00 . B B .  66 ILE CG1  1 1 
        8 18302 2 1  66 ILE CG2  C -15.003  -4.871  -6.004 1.00 . B B .  66 ILE CG2  1 1 
        8 18303 2 1  66 ILE H    H -12.891  -7.706  -4.022 1.00 . B B .  66 ILE H    1 1 
        8 18304 2 1  66 ILE HA   H -13.326  -4.934  -3.792 1.00 . B B .  66 ILE HA   1 1 
        8 18305 2 1  66 ILE HB   H -14.683  -6.934  -5.610 1.00 . B B .  66 ILE HB   1 1 
        8 18306 2 1  66 ILE HD11 H -11.096  -4.934  -6.733 1.00 . B B .  66 ILE HD11 1 1 
        8 18307 2 1  66 ILE HD12 H -11.786  -4.544  -5.158 1.00 . B B .  66 ILE HD12 1 1 
        8 18308 2 1  66 ILE HD13 H -12.591  -4.005  -6.631 1.00 . B B .  66 ILE HD13 1 1 
        8 18309 2 1  66 ILE HG12 H -12.212  -6.860  -5.767 1.00 . B B .  66 ILE HG12 1 1 
        8 18310 2 1  66 ILE HG13 H -13.008  -6.334  -7.248 1.00 . B B .  66 ILE HG13 1 1 
        8 18311 2 1  66 ILE HG21 H -14.492  -3.932  -5.854 1.00 . B B .  66 ILE HG21 1 1 
        8 18312 2 1  66 ILE HG22 H -15.949  -4.853  -5.484 1.00 . B B .  66 ILE HG22 1 1 
        8 18313 2 1  66 ILE HG23 H -15.175  -5.023  -7.059 1.00 . B B .  66 ILE HG23 1 1 
        8 18314 2 1  66 ILE N    N -13.111  -6.960  -3.423 1.00 . B B .  66 ILE N    1 1 
        8 18315 2 1  66 ILE O    O -15.734  -4.626  -2.974 1.00 . B B .  66 ILE O    1 1 
        8 18316 2 1  67 ASN C    C -16.880  -6.290  -0.727 1.00 . B B .  67 ASN C    1 1 
        8 18317 2 1  67 ASN CA   C -17.049  -6.905  -2.112 1.00 . B B .  67 ASN CA   1 1 
        8 18318 2 1  67 ASN CB   C -17.571  -8.341  -1.992 1.00 . B B .  67 ASN CB   1 1 
        8 18319 2 1  67 ASN CG   C -18.860  -8.429  -1.192 1.00 . B B .  67 ASN CG   1 1 
        8 18320 2 1  67 ASN H    H -15.354  -7.716  -3.092 1.00 . B B .  67 ASN H    1 1 
        8 18321 2 1  67 ASN HA   H -17.767  -6.317  -2.663 1.00 . B B .  67 ASN HA   1 1 
        8 18322 2 1  67 ASN HB2  H -17.757  -8.734  -2.980 1.00 . B B .  67 ASN HB2  1 1 
        8 18323 2 1  67 ASN HB3  H -16.823  -8.949  -1.504 1.00 . B B .  67 ASN HB3  1 1 
        8 18324 2 1  67 ASN HD21 H -19.940  -8.135  -2.833 1.00 . B B .  67 ASN HD21 1 1 
        8 18325 2 1  67 ASN HD22 H -20.835  -8.326  -1.367 1.00 . B B .  67 ASN HD22 1 1 
        8 18326 2 1  67 ASN N    N -15.791  -6.870  -2.848 1.00 . B B .  67 ASN N    1 1 
        8 18327 2 1  67 ASN ND2  N -19.991  -8.286  -1.864 1.00 . B B .  67 ASN ND2  1 1 
        8 18328 2 1  67 ASN O    O -17.717  -5.508  -0.283 1.00 . B B .  67 ASN O    1 1 
        8 18329 2 1  67 ASN OD1  O -18.839  -8.625   0.024 1.00 . B B .  67 ASN OD1  1 1 
        8 18330 2 1  68 ARG C    C -14.941  -4.695   1.209 1.00 . B B .  68 ARG C    1 1 
        8 18331 2 1  68 ARG CA   C -15.546  -6.095   1.291 1.00 . B B .  68 ARG CA   1 1 
        8 18332 2 1  68 ARG CB   C -14.636  -7.030   2.085 1.00 . B B .  68 ARG CB   1 1 
        8 18333 2 1  68 ARG CD   C -13.858  -7.811   4.339 1.00 . B B .  68 ARG CD   1 1 
        8 18334 2 1  68 ARG CG   C -14.642  -6.754   3.582 1.00 . B B .  68 ARG CG   1 1 
        8 18335 2 1  68 ARG CZ   C -13.603 -10.241   3.990 1.00 . B B .  68 ARG CZ   1 1 
        8 18336 2 1  68 ARG H    H -15.126  -7.232  -0.467 1.00 . B B .  68 ARG H    1 1 
        8 18337 2 1  68 ARG HA   H -16.502  -6.027   1.790 1.00 . B B .  68 ARG HA   1 1 
        8 18338 2 1  68 ARG HB2  H -14.957  -8.048   1.927 1.00 . B B .  68 ARG HB2  1 1 
        8 18339 2 1  68 ARG HB3  H -13.623  -6.920   1.725 1.00 . B B .  68 ARG HB3  1 1 
        8 18340 2 1  68 ARG HD2  H -12.824  -7.764   4.032 1.00 . B B .  68 ARG HD2  1 1 
        8 18341 2 1  68 ARG HD3  H -13.930  -7.607   5.398 1.00 . B B .  68 ARG HD3  1 1 
        8 18342 2 1  68 ARG HE   H -15.343  -9.246   3.941 1.00 . B B .  68 ARG HE   1 1 
        8 18343 2 1  68 ARG HG2  H -14.195  -5.788   3.763 1.00 . B B .  68 ARG HG2  1 1 
        8 18344 2 1  68 ARG HG3  H -15.663  -6.753   3.934 1.00 . B B .  68 ARG HG3  1 1 
        8 18345 2 1  68 ARG HH11 H -11.881  -9.269   4.448 1.00 . B B .  68 ARG HH11 1 1 
        8 18346 2 1  68 ARG HH12 H -11.720 -10.966   4.119 1.00 . B B .  68 ARG HH12 1 1 
        8 18347 2 1  68 ARG HH21 H -15.130 -11.500   3.551 1.00 . B B .  68 ARG HH21 1 1 
        8 18348 2 1  68 ARG HH22 H -13.563 -12.238   3.637 1.00 . B B .  68 ARG HH22 1 1 
        8 18349 2 1  68 ARG N    N -15.785  -6.623  -0.053 1.00 . B B .  68 ARG N    1 1 
        8 18350 2 1  68 ARG NE   N -14.372  -9.155   4.077 1.00 . B B .  68 ARG NE   1 1 
        8 18351 2 1  68 ARG NH1  N -12.299 -10.153   4.208 1.00 . B B .  68 ARG NH1  1 1 
        8 18352 2 1  68 ARG NH2  N -14.142 -11.419   3.704 1.00 . B B .  68 ARG NH2  1 1 
        8 18353 2 1  68 ARG O    O -14.971  -3.927   2.169 1.00 . B B .  68 ARG O    1 1 
        8 18354 2 1  69 TRP C    C -14.900  -1.985  -0.027 1.00 . B B .  69 TRP C    1 1 
        8 18355 2 1  69 TRP CA   C -13.854  -3.070  -0.265 1.00 . B B .  69 TRP CA   1 1 
        8 18356 2 1  69 TRP CB   C -13.406  -3.090  -1.724 1.00 . B B .  69 TRP CB   1 1 
        8 18357 2 1  69 TRP CD1  C -11.606  -1.270  -1.661 1.00 . B B .  69 TRP CD1  1 1 
        8 18358 2 1  69 TRP CD2  C -13.005  -1.144  -3.396 1.00 . B B .  69 TRP CD2  1 1 
        8 18359 2 1  69 TRP CE2  C -12.064  -0.111  -3.512 1.00 . B B .  69 TRP CE2  1 1 
        8 18360 2 1  69 TRP CE3  C -13.994  -1.269  -4.368 1.00 . B B .  69 TRP CE3  1 1 
        8 18361 2 1  69 TRP CG   C -12.695  -1.873  -2.212 1.00 . B B .  69 TRP CG   1 1 
        8 18362 2 1  69 TRP CH2  C -13.056   0.639  -5.512 1.00 . B B .  69 TRP CH2  1 1 
        8 18363 2 1  69 TRP CZ2  C -12.078   0.790  -4.571 1.00 . B B .  69 TRP CZ2  1 1 
        8 18364 2 1  69 TRP CZ3  C -14.011  -0.377  -5.417 1.00 . B B .  69 TRP CZ3  1 1 
        8 18365 2 1  69 TRP H    H -14.358  -5.078  -0.650 1.00 . B B .  69 TRP H    1 1 
        8 18366 2 1  69 TRP HA   H -13.000  -2.896   0.370 1.00 . B B .  69 TRP HA   1 1 
        8 18367 2 1  69 TRP HB2  H -12.742  -3.927  -1.867 1.00 . B B .  69 TRP HB2  1 1 
        8 18368 2 1  69 TRP HB3  H -14.279  -3.232  -2.346 1.00 . B B .  69 TRP HB3  1 1 
        8 18369 2 1  69 TRP HD1  H -11.133  -1.585  -0.748 1.00 . B B .  69 TRP HD1  1 1 
        8 18370 2 1  69 TRP HE1  H -10.454   0.380  -2.259 1.00 . B B .  69 TRP HE1  1 1 
        8 18371 2 1  69 TRP HE3  H -14.740  -2.041  -4.302 1.00 . B B .  69 TRP HE3  1 1 
        8 18372 2 1  69 TRP HH2  H -13.106   1.315  -6.352 1.00 . B B .  69 TRP HH2  1 1 
        8 18373 2 1  69 TRP HZ2  H -11.350   1.581  -4.661 1.00 . B B .  69 TRP HZ2  1 1 
        8 18374 2 1  69 TRP HZ3  H -14.768  -0.460  -6.183 1.00 . B B .  69 TRP HZ3  1 1 
        8 18375 2 1  69 TRP N    N -14.404  -4.384   0.042 1.00 . B B .  69 TRP N    1 1 
        8 18376 2 1  69 TRP NE1  N -11.215  -0.209  -2.441 1.00 . B B .  69 TRP NE1  1 1 
        8 18377 2 1  69 TRP O    O -14.640  -0.984   0.638 1.00 . B B .  69 TRP O    1 1 
        8 18378 2 1  70 GLY C    C -17.893  -1.469   0.974 1.00 . B B .  70 GLY C    1 1 
        8 18379 2 1  70 GLY CA   C -17.185  -1.278  -0.353 1.00 . B B .  70 GLY CA   1 1 
        8 18380 2 1  70 GLY H    H -16.240  -3.021  -1.082 1.00 . B B .  70 GLY H    1 1 
        8 18381 2 1  70 GLY HA2  H -16.789  -0.275  -0.391 1.00 . B B .  70 GLY HA2  1 1 
        8 18382 2 1  70 GLY HA3  H -17.900  -1.403  -1.152 1.00 . B B .  70 GLY HA3  1 1 
        8 18383 2 1  70 GLY N    N -16.098  -2.214  -0.548 1.00 . B B .  70 GLY N    1 1 
        8 18384 2 1  70 GLY O    O -18.937  -0.863   1.219 1.00 . B B .  70 GLY O    1 1 
        8 18385 2 1  71 SER C    C -17.228  -1.574   4.150 1.00 . B B .  71 SER C    1 1 
        8 18386 2 1  71 SER CA   C -17.893  -2.524   3.160 1.00 . B B .  71 SER CA   1 1 
        8 18387 2 1  71 SER CB   C -17.705  -3.981   3.599 1.00 . B B .  71 SER CB   1 1 
        8 18388 2 1  71 SER H    H -16.524  -2.799   1.571 1.00 . B B .  71 SER H    1 1 
        8 18389 2 1  71 SER HA   H -18.949  -2.300   3.116 1.00 . B B .  71 SER HA   1 1 
        8 18390 2 1  71 SER HB2  H -18.043  -4.637   2.813 1.00 . B B .  71 SER HB2  1 1 
        8 18391 2 1  71 SER HB3  H -16.658  -4.164   3.793 1.00 . B B .  71 SER HB3  1 1 
        8 18392 2 1  71 SER HG   H -18.598  -3.447   5.265 1.00 . B B .  71 SER HG   1 1 
        8 18393 2 1  71 SER N    N -17.335  -2.312   1.833 1.00 . B B .  71 SER N    1 1 
        8 18394 2 1  71 SER O    O -17.673  -1.427   5.290 1.00 . B B .  71 SER O    1 1 
        8 18395 2 1  71 SER OG   O -18.444  -4.267   4.775 1.00 . B B .  71 SER OG   1 1 
        8 18396 2 1  72 VAL C    C -16.331   1.354   4.478 1.00 . B B .  72 VAL C    1 1 
        8 18397 2 1  72 VAL CA   C -15.486   0.082   4.494 1.00 . B B .  72 VAL CA   1 1 
        8 18398 2 1  72 VAL CB   C -14.073   0.380   3.947 1.00 . B B .  72 VAL CB   1 1 
        8 18399 2 1  72 VAL CG1  C -13.296   1.264   4.909 1.00 . B B .  72 VAL CG1  1 1 
        8 18400 2 1  72 VAL CG2  C -13.319  -0.914   3.676 1.00 . B B .  72 VAL CG2  1 1 
        8 18401 2 1  72 VAL H    H -15.811  -1.146   2.808 1.00 . B B .  72 VAL H    1 1 
        8 18402 2 1  72 VAL HA   H -15.399  -0.278   5.512 1.00 . B B .  72 VAL HA   1 1 
        8 18403 2 1  72 VAL HB   H -14.178   0.911   3.011 1.00 . B B .  72 VAL HB   1 1 
        8 18404 2 1  72 VAL HG11 H -13.218   0.770   5.867 1.00 . B B .  72 VAL HG11 1 1 
        8 18405 2 1  72 VAL HG12 H -13.810   2.205   5.029 1.00 . B B .  72 VAL HG12 1 1 
        8 18406 2 1  72 VAL HG13 H -12.307   1.441   4.515 1.00 . B B .  72 VAL HG13 1 1 
        8 18407 2 1  72 VAL HG21 H -13.865  -1.506   2.957 1.00 . B B .  72 VAL HG21 1 1 
        8 18408 2 1  72 VAL HG22 H -13.217  -1.471   4.595 1.00 . B B .  72 VAL HG22 1 1 
        8 18409 2 1  72 VAL HG23 H -12.339  -0.686   3.285 1.00 . B B .  72 VAL HG23 1 1 
        8 18410 2 1  72 VAL N    N -16.156  -0.934   3.702 1.00 . B B .  72 VAL N    1 1 
        8 18411 2 1  72 VAL O    O -16.835   1.750   3.425 1.00 . B B .  72 VAL O    1 1 
        8 18412 2 1  73 GLY C    C -16.967   4.409   5.179 1.00 . B B .  73 GLY C    1 1 
        8 18413 2 1  73 GLY CA   C -17.430   3.087   5.774 1.00 . B B .  73 GLY CA   1 1 
        8 18414 2 1  73 GLY H    H -15.947   1.710   6.408 1.00 . B B .  73 GLY H    1 1 
        8 18415 2 1  73 GLY HA2  H -18.353   2.802   5.291 1.00 . B B .  73 GLY HA2  1 1 
        8 18416 2 1  73 GLY HA3  H -17.628   3.233   6.826 1.00 . B B .  73 GLY HA3  1 1 
        8 18417 2 1  73 GLY N    N -16.481   1.990   5.633 1.00 . B B .  73 GLY N    1 1 
        8 18418 2 1  73 GLY O    O -17.278   5.464   5.729 1.00 . B B .  73 GLY O    1 1 
        8 18419 2 1  74 LYS C    C -14.866   6.431   4.115 1.00 . B B .  74 LYS C    1 1 
        8 18420 2 1  74 LYS CA   C -15.797   5.530   3.302 1.00 . B B .  74 LYS CA   1 1 
        8 18421 2 1  74 LYS CB   C -17.002   6.324   2.785 1.00 . B B .  74 LYS CB   1 1 
        8 18422 2 1  74 LYS CD   C -19.155   6.275   1.475 1.00 . B B .  74 LYS CD   1 1 
        8 18423 2 1  74 LYS CE   C -20.052   5.436   0.575 1.00 . B B .  74 LYS CE   1 1 
        8 18424 2 1  74 LYS CG   C -17.948   5.481   1.948 1.00 . B B .  74 LYS CG   1 1 
        8 18425 2 1  74 LYS H    H -16.005   3.458   3.711 1.00 . B B .  74 LYS H    1 1 
        8 18426 2 1  74 LYS HA   H -15.243   5.169   2.450 1.00 . B B .  74 LYS HA   1 1 
        8 18427 2 1  74 LYS HB2  H -17.550   6.720   3.627 1.00 . B B .  74 LYS HB2  1 1 
        8 18428 2 1  74 LYS HB3  H -16.646   7.142   2.175 1.00 . B B .  74 LYS HB3  1 1 
        8 18429 2 1  74 LYS HD2  H -19.722   6.596   2.335 1.00 . B B .  74 LYS HD2  1 1 
        8 18430 2 1  74 LYS HD3  H -18.813   7.138   0.923 1.00 . B B .  74 LYS HD3  1 1 
        8 18431 2 1  74 LYS HE2  H -20.897   6.035   0.273 1.00 . B B .  74 LYS HE2  1 1 
        8 18432 2 1  74 LYS HE3  H -19.490   5.143  -0.299 1.00 . B B .  74 LYS HE3  1 1 
        8 18433 2 1  74 LYS HG2  H -17.417   5.108   1.086 1.00 . B B .  74 LYS HG2  1 1 
        8 18434 2 1  74 LYS HG3  H -18.289   4.651   2.550 1.00 . B B .  74 LYS HG3  1 1 
        8 18435 2 1  74 LYS HZ1  H -21.175   3.673   0.628 1.00 . B B .  74 LYS HZ1  1 1 
        8 18436 2 1  74 LYS HZ2  H -21.085   4.471   2.116 1.00 . B B .  74 LYS HZ2  1 1 
        8 18437 2 1  74 LYS HZ3  H -19.753   3.607   1.540 1.00 . B B .  74 LYS HZ3  1 1 
        8 18438 2 1  74 LYS N    N -16.240   4.346   4.058 1.00 . B B .  74 LYS N    1 1 
        8 18439 2 1  74 LYS NZ   N -20.550   4.213   1.261 1.00 . B B .  74 LYS NZ   1 1 
        8 18440 2 1  74 LYS O    O -13.668   6.492   3.843 1.00 . B B .  74 LYS O    1 1 
        8 18441 2 1  75 LYS C    C -13.529   7.180   6.671 1.00 . B B .  75 LYS C    1 1 
        8 18442 2 1  75 LYS CA   C -14.623   7.986   5.975 1.00 . B B .  75 LYS CA   1 1 
        8 18443 2 1  75 LYS CB   C -15.522   8.672   7.011 1.00 . B B .  75 LYS CB   1 1 
        8 18444 2 1  75 LYS CD   C -13.888  10.565   7.345 1.00 . B B .  75 LYS CD   1 1 
        8 18445 2 1  75 LYS CE   C -13.164  11.433   8.360 1.00 . B B .  75 LYS CE   1 1 
        8 18446 2 1  75 LYS CG   C -14.767   9.524   8.024 1.00 . B B .  75 LYS CG   1 1 
        8 18447 2 1  75 LYS H    H -16.382   7.032   5.266 1.00 . B B .  75 LYS H    1 1 
        8 18448 2 1  75 LYS HA   H -14.159   8.739   5.357 1.00 . B B .  75 LYS HA   1 1 
        8 18449 2 1  75 LYS HB2  H -16.225   9.307   6.493 1.00 . B B .  75 LYS HB2  1 1 
        8 18450 2 1  75 LYS HB3  H -16.070   7.912   7.550 1.00 . B B .  75 LYS HB3  1 1 
        8 18451 2 1  75 LYS HD2  H -13.154  10.058   6.736 1.00 . B B .  75 LYS HD2  1 1 
        8 18452 2 1  75 LYS HD3  H -14.505  11.194   6.720 1.00 . B B .  75 LYS HD3  1 1 
        8 18453 2 1  75 LYS HE2  H -12.643  10.791   9.055 1.00 . B B .  75 LYS HE2  1 1 
        8 18454 2 1  75 LYS HE3  H -12.447  12.051   7.839 1.00 . B B .  75 LYS HE3  1 1 
        8 18455 2 1  75 LYS HG2  H -15.480  10.029   8.656 1.00 . B B .  75 LYS HG2  1 1 
        8 18456 2 1  75 LYS HG3  H -14.144   8.879   8.626 1.00 . B B .  75 LYS HG3  1 1 
        8 18457 2 1  75 LYS HZ1  H -14.855  11.742   9.548 1.00 . B B .  75 LYS HZ1  1 1 
        8 18458 2 1  75 LYS HZ2  H -14.520  13.014   8.487 1.00 . B B .  75 LYS HZ2  1 1 
        8 18459 2 1  75 LYS HZ3  H -13.582  12.805   9.875 1.00 . B B .  75 LYS HZ3  1 1 
        8 18460 2 1  75 LYS N    N -15.414   7.120   5.107 1.00 . B B .  75 LYS N    1 1 
        8 18461 2 1  75 LYS NZ   N -14.096  12.308   9.119 1.00 . B B .  75 LYS NZ   1 1 
        8 18462 2 1  75 LYS O    O -12.410   7.661   6.858 1.00 . B B .  75 LYS O    1 1 
        8 18463 2 1  76 GLU C    C -11.728   4.806   6.673 1.00 . B B .  76 GLU C    1 1 
        8 18464 2 1  76 GLU CA   C -12.886   5.046   7.637 1.00 . B B .  76 GLU CA   1 1 
        8 18465 2 1  76 GLU CB   C -13.545   3.717   8.003 1.00 . B B .  76 GLU CB   1 1 
        8 18466 2 1  76 GLU CD   C -12.368   3.415  10.211 1.00 . B B .  76 GLU CD   1 1 
        8 18467 2 1  76 GLU CG   C -12.664   2.817   8.852 1.00 . B B .  76 GLU CG   1 1 
        8 18468 2 1  76 GLU H    H -14.775   5.634   6.892 1.00 . B B .  76 GLU H    1 1 
        8 18469 2 1  76 GLU HA   H -12.508   5.516   8.533 1.00 . B B .  76 GLU HA   1 1 
        8 18470 2 1  76 GLU HB2  H -14.454   3.917   8.552 1.00 . B B .  76 GLU HB2  1 1 
        8 18471 2 1  76 GLU HB3  H -13.794   3.189   7.095 1.00 . B B .  76 GLU HB3  1 1 
        8 18472 2 1  76 GLU HG2  H -13.165   1.871   8.992 1.00 . B B .  76 GLU HG2  1 1 
        8 18473 2 1  76 GLU HG3  H -11.728   2.658   8.331 1.00 . B B .  76 GLU HG3  1 1 
        8 18474 2 1  76 GLU N    N -13.856   5.944   7.031 1.00 . B B .  76 GLU N    1 1 
        8 18475 2 1  76 GLU O    O -10.565   4.836   7.065 1.00 . B B .  76 GLU O    1 1 
        8 18476 2 1  76 GLU OE1  O -11.181   3.651  10.519 1.00 . B B .  76 GLU OE1  1 1 
        8 18477 2 1  76 GLU OE2  O -13.326   3.654  10.977 1.00 . B B .  76 GLU OE2  1 1 
        8 18478 2 1  77 ALA C    C -10.167   5.601   4.228 1.00 . B B .  77 ALA C    1 1 
        8 18479 2 1  77 ALA CA   C -11.056   4.376   4.372 1.00 . B B .  77 ALA CA   1 1 
        8 18480 2 1  77 ALA CB   C -11.714   4.038   3.041 1.00 . B B .  77 ALA CB   1 1 
        8 18481 2 1  77 ALA H    H -13.008   4.601   5.151 1.00 . B B .  77 ALA H    1 1 
        8 18482 2 1  77 ALA HA   H -10.449   3.535   4.673 1.00 . B B .  77 ALA HA   1 1 
        8 18483 2 1  77 ALA HB1  H -12.336   4.863   2.727 1.00 . B B .  77 ALA HB1  1 1 
        8 18484 2 1  77 ALA HB2  H -12.320   3.151   3.153 1.00 . B B .  77 ALA HB2  1 1 
        8 18485 2 1  77 ALA HB3  H -10.951   3.861   2.296 1.00 . B B .  77 ALA HB3  1 1 
        8 18486 2 1  77 ALA N    N -12.062   4.596   5.402 1.00 . B B .  77 ALA N    1 1 
        8 18487 2 1  77 ALA O    O  -8.963   5.479   4.044 1.00 . B B .  77 ALA O    1 1 
        8 18488 2 1  78 MET C    C  -8.967   8.089   5.351 1.00 . B B .  78 MET C    1 1 
        8 18489 2 1  78 MET CA   C -10.024   8.036   4.256 1.00 . B B .  78 MET CA   1 1 
        8 18490 2 1  78 MET CB   C -10.969   9.233   4.395 1.00 . B B .  78 MET CB   1 1 
        8 18491 2 1  78 MET CE   C -14.268  10.435   2.150 1.00 . B B .  78 MET CE   1 1 
        8 18492 2 1  78 MET CG   C -12.023   9.312   3.305 1.00 . B B .  78 MET CG   1 1 
        8 18493 2 1  78 MET H    H -11.743   6.808   4.459 1.00 . B B .  78 MET H    1 1 
        8 18494 2 1  78 MET HA   H  -9.536   8.078   3.295 1.00 . B B .  78 MET HA   1 1 
        8 18495 2 1  78 MET HB2  H -11.472   9.169   5.349 1.00 . B B .  78 MET HB2  1 1 
        8 18496 2 1  78 MET HB3  H -10.385  10.141   4.368 1.00 . B B .  78 MET HB3  1 1 
        8 18497 2 1  78 MET HE1  H -13.693  10.535   1.241 1.00 . B B .  78 MET HE1  1 1 
        8 18498 2 1  78 MET HE2  H -15.047  11.181   2.167 1.00 . B B .  78 MET HE2  1 1 
        8 18499 2 1  78 MET HE3  H -14.711   9.451   2.188 1.00 . B B .  78 MET HE3  1 1 
        8 18500 2 1  78 MET HG2  H -11.530   9.462   2.357 1.00 . B B .  78 MET HG2  1 1 
        8 18501 2 1  78 MET HG3  H -12.568   8.380   3.283 1.00 . B B .  78 MET HG3  1 1 
        8 18502 2 1  78 MET N    N -10.769   6.781   4.332 1.00 . B B .  78 MET N    1 1 
        8 18503 2 1  78 MET O    O  -7.849   8.556   5.134 1.00 . B B .  78 MET O    1 1 
        8 18504 2 1  78 MET SD   S -13.192  10.660   3.564 1.00 . B B .  78 MET SD   1 1 
        8 18505 2 1  79 GLU C    C  -7.361   6.491   7.470 1.00 . B B .  79 GLU C    1 1 
        8 18506 2 1  79 GLU CA   C  -8.437   7.556   7.664 1.00 . B B .  79 GLU CA   1 1 
        8 18507 2 1  79 GLU CB   C  -9.234   7.282   8.929 1.00 . B B .  79 GLU CB   1 1 
        8 18508 2 1  79 GLU CD   C  -9.363   9.649   9.772 1.00 . B B .  79 GLU CD   1 1 
        8 18509 2 1  79 GLU CG   C -10.140   8.435   9.313 1.00 . B B .  79 GLU CG   1 1 
        8 18510 2 1  79 GLU H    H -10.254   7.266   6.631 1.00 . B B .  79 GLU H    1 1 
        8 18511 2 1  79 GLU HA   H  -7.967   8.521   7.757 1.00 . B B .  79 GLU HA   1 1 
        8 18512 2 1  79 GLU HB2  H  -9.843   6.402   8.776 1.00 . B B .  79 GLU HB2  1 1 
        8 18513 2 1  79 GLU HB3  H  -8.548   7.102   9.742 1.00 . B B .  79 GLU HB3  1 1 
        8 18514 2 1  79 GLU HG2  H -10.737   8.709   8.456 1.00 . B B .  79 GLU HG2  1 1 
        8 18515 2 1  79 GLU HG3  H -10.784   8.116  10.110 1.00 . B B .  79 GLU HG3  1 1 
        8 18516 2 1  79 GLU N    N  -9.338   7.604   6.525 1.00 . B B .  79 GLU N    1 1 
        8 18517 2 1  79 GLU O    O  -6.177   6.735   7.712 1.00 . B B .  79 GLU O    1 1 
        8 18518 2 1  79 GLU OE1  O  -9.098  10.547   8.945 1.00 . B B .  79 GLU OE1  1 1 
        8 18519 2 1  79 GLU OE2  O  -9.014   9.714  10.967 1.00 . B B .  79 GLU OE2  1 1 
        8 18520 2 1  80 ILE C    C  -5.852   4.596   5.688 1.00 . B B .  80 ILE C    1 1 
        8 18521 2 1  80 ILE CA   C  -6.861   4.210   6.763 1.00 . B B .  80 ILE CA   1 1 
        8 18522 2 1  80 ILE CB   C  -7.613   2.934   6.318 1.00 . B B .  80 ILE CB   1 1 
        8 18523 2 1  80 ILE CD1  C  -9.460   1.317   7.000 1.00 . B B .  80 ILE CD1  1 1 
        8 18524 2 1  80 ILE CG1  C  -8.571   2.469   7.417 1.00 . B B .  80 ILE CG1  1 1 
        8 18525 2 1  80 ILE CG2  C  -6.628   1.823   5.966 1.00 . B B .  80 ILE CG2  1 1 
        8 18526 2 1  80 ILE H    H  -8.746   5.173   6.883 1.00 . B B .  80 ILE H    1 1 
        8 18527 2 1  80 ILE HA   H  -6.331   3.991   7.678 1.00 . B B .  80 ILE HA   1 1 
        8 18528 2 1  80 ILE HB   H  -8.182   3.170   5.432 1.00 . B B .  80 ILE HB   1 1 
        8 18529 2 1  80 ILE HD11 H -10.093   1.630   6.183 1.00 . B B .  80 ILE HD11 1 1 
        8 18530 2 1  80 ILE HD12 H -10.073   1.014   7.836 1.00 . B B .  80 ILE HD12 1 1 
        8 18531 2 1  80 ILE HD13 H  -8.848   0.486   6.683 1.00 . B B .  80 ILE HD13 1 1 
        8 18532 2 1  80 ILE HG12 H  -7.998   2.150   8.275 1.00 . B B .  80 ILE HG12 1 1 
        8 18533 2 1  80 ILE HG13 H  -9.208   3.294   7.703 1.00 . B B .  80 ILE HG13 1 1 
        8 18534 2 1  80 ILE HG21 H  -5.986   2.153   5.162 1.00 . B B .  80 ILE HG21 1 1 
        8 18535 2 1  80 ILE HG22 H  -7.173   0.945   5.654 1.00 . B B .  80 ILE HG22 1 1 
        8 18536 2 1  80 ILE HG23 H  -6.029   1.586   6.833 1.00 . B B .  80 ILE HG23 1 1 
        8 18537 2 1  80 ILE N    N  -7.782   5.311   7.028 1.00 . B B .  80 ILE N    1 1 
        8 18538 2 1  80 ILE O    O  -4.648   4.442   5.875 1.00 . B B .  80 ILE O    1 1 
        8 18539 2 1  81 ILE C    C  -4.553   6.625   3.824 1.00 . B B .  81 ILE C    1 1 
        8 18540 2 1  81 ILE CA   C  -5.503   5.491   3.448 1.00 . B B .  81 ILE CA   1 1 
        8 18541 2 1  81 ILE CB   C  -6.346   5.894   2.213 1.00 . B B .  81 ILE CB   1 1 
        8 18542 2 1  81 ILE CD1  C  -6.337   3.469   1.414 1.00 . B B .  81 ILE CD1  1 1 
        8 18543 2 1  81 ILE CG1  C  -7.168   4.699   1.718 1.00 . B B .  81 ILE CG1  1 1 
        8 18544 2 1  81 ILE CG2  C  -5.465   6.431   1.093 1.00 . B B .  81 ILE CG2  1 1 
        8 18545 2 1  81 ILE H    H  -7.328   5.250   4.505 1.00 . B B .  81 ILE H    1 1 
        8 18546 2 1  81 ILE HA   H  -4.913   4.627   3.182 1.00 . B B .  81 ILE HA   1 1 
        8 18547 2 1  81 ILE HB   H  -7.021   6.682   2.511 1.00 . B B .  81 ILE HB   1 1 
        8 18548 2 1  81 ILE HD11 H  -5.878   3.110   2.322 1.00 . B B .  81 ILE HD11 1 1 
        8 18549 2 1  81 ILE HD12 H  -5.570   3.721   0.697 1.00 . B B .  81 ILE HD12 1 1 
        8 18550 2 1  81 ILE HD13 H  -6.973   2.698   1.004 1.00 . B B .  81 ILE HD13 1 1 
        8 18551 2 1  81 ILE HG12 H  -7.890   4.429   2.474 1.00 . B B .  81 ILE HG12 1 1 
        8 18552 2 1  81 ILE HG13 H  -7.689   4.980   0.814 1.00 . B B .  81 ILE HG13 1 1 
        8 18553 2 1  81 ILE HG21 H  -4.751   5.674   0.803 1.00 . B B .  81 ILE HG21 1 1 
        8 18554 2 1  81 ILE HG22 H  -4.939   7.308   1.439 1.00 . B B .  81 ILE HG22 1 1 
        8 18555 2 1  81 ILE HG23 H  -6.080   6.690   0.244 1.00 . B B .  81 ILE HG23 1 1 
        8 18556 2 1  81 ILE N    N  -6.352   5.116   4.574 1.00 . B B .  81 ILE N    1 1 
        8 18557 2 1  81 ILE O    O  -3.408   6.659   3.372 1.00 . B B .  81 ILE O    1 1 
        8 18558 2 1  82 LYS C    C  -3.000   8.100   5.923 1.00 . B B .  82 LYS C    1 1 
        8 18559 2 1  82 LYS CA   C  -4.181   8.640   5.124 1.00 . B B .  82 LYS CA   1 1 
        8 18560 2 1  82 LYS CB   C  -4.994   9.618   5.978 1.00 . B B .  82 LYS CB   1 1 
        8 18561 2 1  82 LYS CD   C  -3.717  11.639   5.189 1.00 . B B .  82 LYS CD   1 1 
        8 18562 2 1  82 LYS CE   C  -3.089  12.960   5.597 1.00 . B B .  82 LYS CE   1 1 
        8 18563 2 1  82 LYS CG   C  -4.223  10.862   6.396 1.00 . B B .  82 LYS CG   1 1 
        8 18564 2 1  82 LYS H    H  -5.946   7.475   4.982 1.00 . B B .  82 LYS H    1 1 
        8 18565 2 1  82 LYS HA   H  -3.807   9.157   4.254 1.00 . B B .  82 LYS HA   1 1 
        8 18566 2 1  82 LYS HB2  H  -5.861   9.932   5.415 1.00 . B B .  82 LYS HB2  1 1 
        8 18567 2 1  82 LYS HB3  H  -5.323   9.108   6.871 1.00 . B B .  82 LYS HB3  1 1 
        8 18568 2 1  82 LYS HD2  H  -2.976  11.044   4.676 1.00 . B B .  82 LYS HD2  1 1 
        8 18569 2 1  82 LYS HD3  H  -4.546  11.833   4.525 1.00 . B B .  82 LYS HD3  1 1 
        8 18570 2 1  82 LYS HE2  H  -2.296  12.764   6.303 1.00 . B B .  82 LYS HE2  1 1 
        8 18571 2 1  82 LYS HE3  H  -2.678  13.436   4.719 1.00 . B B .  82 LYS HE3  1 1 
        8 18572 2 1  82 LYS HG2  H  -4.874  11.500   6.974 1.00 . B B .  82 LYS HG2  1 1 
        8 18573 2 1  82 LYS HG3  H  -3.378  10.563   7.000 1.00 . B B .  82 LYS HG3  1 1 
        8 18574 2 1  82 LYS HZ1  H  -4.864  14.062   5.571 1.00 . B B .  82 LYS HZ1  1 1 
        8 18575 2 1  82 LYS HZ2  H  -3.626  14.776   6.469 1.00 . B B .  82 LYS HZ2  1 1 
        8 18576 2 1  82 LYS HZ3  H  -4.460  13.450   7.094 1.00 . B B .  82 LYS HZ3  1 1 
        8 18577 2 1  82 LYS N    N  -5.020   7.541   4.665 1.00 . B B .  82 LYS N    1 1 
        8 18578 2 1  82 LYS NZ   N  -4.079  13.875   6.226 1.00 . B B .  82 LYS NZ   1 1 
        8 18579 2 1  82 LYS O    O  -1.858   8.520   5.729 1.00 . B B .  82 LYS O    1 1 
        8 18580 2 1  83 LYS C    C  -1.376   5.624   6.733 1.00 . B B .  83 LYS C    1 1 
        8 18581 2 1  83 LYS CA   C  -2.245   6.522   7.609 1.00 . B B .  83 LYS CA   1 1 
        8 18582 2 1  83 LYS CB   C  -2.873   5.707   8.742 1.00 . B B .  83 LYS CB   1 1 
        8 18583 2 1  83 LYS CD   C  -2.534   4.327  10.812 1.00 . B B .  83 LYS CD   1 1 
        8 18584 2 1  83 LYS CE   C  -1.535   3.852  11.854 1.00 . B B .  83 LYS CE   1 1 
        8 18585 2 1  83 LYS CG   C  -1.859   5.143   9.723 1.00 . B B .  83 LYS CG   1 1 
        8 18586 2 1  83 LYS H    H  -4.215   6.867   6.922 1.00 . B B .  83 LYS H    1 1 
        8 18587 2 1  83 LYS HA   H  -1.630   7.301   8.033 1.00 . B B .  83 LYS HA   1 1 
        8 18588 2 1  83 LYS HB2  H  -3.557   6.340   9.288 1.00 . B B .  83 LYS HB2  1 1 
        8 18589 2 1  83 LYS HB3  H  -3.424   4.883   8.313 1.00 . B B .  83 LYS HB3  1 1 
        8 18590 2 1  83 LYS HD2  H  -3.279   4.939  11.296 1.00 . B B .  83 LYS HD2  1 1 
        8 18591 2 1  83 LYS HD3  H  -3.008   3.467  10.362 1.00 . B B .  83 LYS HD3  1 1 
        8 18592 2 1  83 LYS HE2  H  -1.074   4.715  12.311 1.00 . B B .  83 LYS HE2  1 1 
        8 18593 2 1  83 LYS HE3  H  -2.063   3.286  12.608 1.00 . B B .  83 LYS HE3  1 1 
        8 18594 2 1  83 LYS HG2  H  -1.170   4.508   9.186 1.00 . B B .  83 LYS HG2  1 1 
        8 18595 2 1  83 LYS HG3  H  -1.319   5.960  10.178 1.00 . B B .  83 LYS HG3  1 1 
        8 18596 2 1  83 LYS HZ1  H   0.066   3.528  10.551 1.00 . B B .  83 LYS HZ1  1 1 
        8 18597 2 1  83 LYS HZ2  H  -0.897   2.164  10.808 1.00 . B B .  83 LYS HZ2  1 1 
        8 18598 2 1  83 LYS HZ3  H   0.180   2.671  12.004 1.00 . B B .  83 LYS HZ3  1 1 
        8 18599 2 1  83 LYS N    N  -3.282   7.151   6.807 1.00 . B B .  83 LYS N    1 1 
        8 18600 2 1  83 LYS NZ   N  -0.473   2.996  11.262 1.00 . B B .  83 LYS NZ   1 1 
        8 18601 2 1  83 LYS O    O  -0.180   5.470   6.975 1.00 . B B .  83 LYS O    1 1 
        8 18602 2 1  84 PHE C    C  -0.235   5.003   4.025 1.00 . B B .  84 PHE C    1 1 
        8 18603 2 1  84 PHE CA   C  -1.296   4.190   4.762 1.00 . B B .  84 PHE CA   1 1 
        8 18604 2 1  84 PHE CB   C  -2.297   3.595   3.765 1.00 . B B .  84 PHE CB   1 1 
        8 18605 2 1  84 PHE CD1  C  -0.886   2.308   2.133 1.00 . B B .  84 PHE CD1  1 1 
        8 18606 2 1  84 PHE CD2  C  -2.397   1.104   3.527 1.00 . B B .  84 PHE CD2  1 1 
        8 18607 2 1  84 PHE CE1  C  -0.480   1.125   1.548 1.00 . B B .  84 PHE CE1  1 1 
        8 18608 2 1  84 PHE CE2  C  -1.995  -0.082   2.947 1.00 . B B .  84 PHE CE2  1 1 
        8 18609 2 1  84 PHE CG   C  -1.847   2.311   3.129 1.00 . B B .  84 PHE CG   1 1 
        8 18610 2 1  84 PHE CZ   C  -1.036  -0.073   1.955 1.00 . B B .  84 PHE CZ   1 1 
        8 18611 2 1  84 PHE H    H  -2.963   5.180   5.605 1.00 . B B .  84 PHE H    1 1 
        8 18612 2 1  84 PHE HA   H  -0.816   3.393   5.308 1.00 . B B .  84 PHE HA   1 1 
        8 18613 2 1  84 PHE HB2  H  -3.227   3.400   4.277 1.00 . B B .  84 PHE HB2  1 1 
        8 18614 2 1  84 PHE HB3  H  -2.473   4.312   2.977 1.00 . B B .  84 PHE HB3  1 1 
        8 18615 2 1  84 PHE HD1  H  -0.451   3.244   1.815 1.00 . B B .  84 PHE HD1  1 1 
        8 18616 2 1  84 PHE HD2  H  -3.147   1.095   4.303 1.00 . B B .  84 PHE HD2  1 1 
        8 18617 2 1  84 PHE HE1  H   0.271   1.136   0.772 1.00 . B B .  84 PHE HE1  1 1 
        8 18618 2 1  84 PHE HE2  H  -2.431  -1.016   3.268 1.00 . B B .  84 PHE HE2  1 1 
        8 18619 2 1  84 PHE HZ   H  -0.720  -0.999   1.499 1.00 . B B .  84 PHE HZ   1 1 
        8 18620 2 1  84 PHE N    N  -1.996   5.041   5.715 1.00 . B B .  84 PHE N    1 1 
        8 18621 2 1  84 PHE O    O   0.940   4.640   4.006 1.00 . B B .  84 PHE O    1 1 
        8 18622 2 1  85 LYS C    C   1.324   7.543   3.700 1.00 . B B .  85 LYS C    1 1 
        8 18623 2 1  85 LYS CA   C   0.250   7.027   2.747 1.00 . B B .  85 LYS CA   1 1 
        8 18624 2 1  85 LYS CB   C  -0.512   8.215   2.157 1.00 . B B .  85 LYS CB   1 1 
        8 18625 2 1  85 LYS CD   C  -2.156   9.088   0.485 1.00 . B B .  85 LYS CD   1 1 
        8 18626 2 1  85 LYS CE   C  -3.122   8.749  -0.637 1.00 . B B .  85 LYS CE   1 1 
        8 18627 2 1  85 LYS CG   C  -1.515   7.844   1.078 1.00 . B B .  85 LYS CG   1 1 
        8 18628 2 1  85 LYS H    H  -1.622   6.332   3.458 1.00 . B B .  85 LYS H    1 1 
        8 18629 2 1  85 LYS HA   H   0.725   6.480   1.947 1.00 . B B .  85 LYS HA   1 1 
        8 18630 2 1  85 LYS HB2  H  -1.046   8.712   2.953 1.00 . B B .  85 LYS HB2  1 1 
        8 18631 2 1  85 LYS HB3  H   0.200   8.906   1.731 1.00 . B B .  85 LYS HB3  1 1 
        8 18632 2 1  85 LYS HD2  H  -2.695   9.607   1.262 1.00 . B B .  85 LYS HD2  1 1 
        8 18633 2 1  85 LYS HD3  H  -1.378   9.728   0.096 1.00 . B B .  85 LYS HD3  1 1 
        8 18634 2 1  85 LYS HE2  H  -2.594   8.183  -1.391 1.00 . B B .  85 LYS HE2  1 1 
        8 18635 2 1  85 LYS HE3  H  -3.927   8.150  -0.237 1.00 . B B .  85 LYS HE3  1 1 
        8 18636 2 1  85 LYS HG2  H  -1.007   7.299   0.296 1.00 . B B .  85 LYS HG2  1 1 
        8 18637 2 1  85 LYS HG3  H  -2.285   7.223   1.513 1.00 . B B .  85 LYS HG3  1 1 
        8 18638 2 1  85 LYS HZ1  H  -2.929  10.560  -1.653 1.00 . B B .  85 LYS HZ1  1 1 
        8 18639 2 1  85 LYS HZ2  H  -4.209  10.529  -0.554 1.00 . B B .  85 LYS HZ2  1 1 
        8 18640 2 1  85 LYS HZ3  H  -4.343   9.716  -2.026 1.00 . B B .  85 LYS HZ3  1 1 
        8 18641 2 1  85 LYS N    N  -0.662   6.118   3.435 1.00 . B B .  85 LYS N    1 1 
        8 18642 2 1  85 LYS NZ   N  -3.691   9.972  -1.262 1.00 . B B .  85 LYS NZ   1 1 
        8 18643 2 1  85 LYS O    O   2.480   7.721   3.312 1.00 . B B .  85 LYS O    1 1 
        8 18644 2 1  86 LYS C    C   2.926   7.255   6.285 1.00 . B B .  86 LYS C    1 1 
        8 18645 2 1  86 LYS CA   C   1.849   8.288   5.956 1.00 . B B .  86 LYS CA   1 1 
        8 18646 2 1  86 LYS CB   C   1.082   8.669   7.225 1.00 . B B .  86 LYS CB   1 1 
        8 18647 2 1  86 LYS CD   C   2.362  10.776   7.711 1.00 . B B .  86 LYS CD   1 1 
        8 18648 2 1  86 LYS CE   C   3.231  11.514   8.713 1.00 . B B .  86 LYS CE   1 1 
        8 18649 2 1  86 LYS CG   C   1.921   9.422   8.245 1.00 . B B .  86 LYS CG   1 1 
        8 18650 2 1  86 LYS H    H  -0.004   7.613   5.190 1.00 . B B .  86 LYS H    1 1 
        8 18651 2 1  86 LYS HA   H   2.325   9.169   5.554 1.00 . B B .  86 LYS HA   1 1 
        8 18652 2 1  86 LYS HB2  H   0.244   9.292   6.951 1.00 . B B .  86 LYS HB2  1 1 
        8 18653 2 1  86 LYS HB3  H   0.712   7.768   7.690 1.00 . B B .  86 LYS HB3  1 1 
        8 18654 2 1  86 LYS HD2  H   2.925  10.628   6.802 1.00 . B B .  86 LYS HD2  1 1 
        8 18655 2 1  86 LYS HD3  H   1.486  11.372   7.500 1.00 . B B .  86 LYS HD3  1 1 
        8 18656 2 1  86 LYS HE2  H   2.675  11.641   9.629 1.00 . B B .  86 LYS HE2  1 1 
        8 18657 2 1  86 LYS HE3  H   4.114  10.924   8.907 1.00 . B B .  86 LYS HE3  1 1 
        8 18658 2 1  86 LYS HG2  H   1.333   9.574   9.138 1.00 . B B .  86 LYS HG2  1 1 
        8 18659 2 1  86 LYS HG3  H   2.796   8.835   8.482 1.00 . B B .  86 LYS HG3  1 1 
        8 18660 2 1  86 LYS HZ1  H   2.808  13.454   8.076 1.00 . B B .  86 LYS HZ1  1 1 
        8 18661 2 1  86 LYS HZ2  H   4.134  12.752   7.295 1.00 . B B .  86 LYS HZ2  1 1 
        8 18662 2 1  86 LYS HZ3  H   4.285  13.307   8.885 1.00 . B B .  86 LYS HZ3  1 1 
        8 18663 2 1  86 LYS N    N   0.933   7.778   4.946 1.00 . B B .  86 LYS N    1 1 
        8 18664 2 1  86 LYS NZ   N   3.643  12.850   8.208 1.00 . B B .  86 LYS NZ   1 1 
        8 18665 2 1  86 LYS O    O   4.098   7.597   6.462 1.00 . B B .  86 LYS O    1 1 
        8 18666 2 1  87 ASP C    C   4.402   4.732   5.449 1.00 . B B .  87 ASP C    1 1 
        8 18667 2 1  87 ASP CA   C   3.469   4.910   6.639 1.00 . B B .  87 ASP CA   1 1 
        8 18668 2 1  87 ASP CB   C   2.726   3.605   6.935 1.00 . B B .  87 ASP CB   1 1 
        8 18669 2 1  87 ASP CG   C   3.576   2.602   7.697 1.00 . B B .  87 ASP CG   1 1 
        8 18670 2 1  87 ASP H    H   1.575   5.778   6.236 1.00 . B B .  87 ASP H    1 1 
        8 18671 2 1  87 ASP HA   H   4.054   5.190   7.501 1.00 . B B .  87 ASP HA   1 1 
        8 18672 2 1  87 ASP HB2  H   1.850   3.825   7.526 1.00 . B B .  87 ASP HB2  1 1 
        8 18673 2 1  87 ASP HB3  H   2.421   3.154   6.002 1.00 . B B .  87 ASP HB3  1 1 
        8 18674 2 1  87 ASP N    N   2.527   5.991   6.363 1.00 . B B .  87 ASP N    1 1 
        8 18675 2 1  87 ASP O    O   5.601   4.505   5.612 1.00 . B B .  87 ASP O    1 1 
        8 18676 2 1  87 ASP OD1  O   4.098   1.653   7.083 1.00 . B B .  87 ASP OD1  1 1 
        8 18677 2 1  87 ASP OD2  O   3.708   2.757   8.935 1.00 . B B .  87 ASP OD2  1 1 
        8 18678 2 1  88 LEU C    C   5.648   5.946   2.987 1.00 . B B .  88 LEU C    1 1 
        8 18679 2 1  88 LEU CA   C   4.621   4.820   3.019 1.00 . B B .  88 LEU CA   1 1 
        8 18680 2 1  88 LEU CB   C   3.713   4.934   1.790 1.00 . B B .  88 LEU CB   1 1 
        8 18681 2 1  88 LEU CD1  C   1.821   4.086   0.389 1.00 . B B .  88 LEU CD1  1 1 
        8 18682 2 1  88 LEU CD2  C   3.333   2.462   1.540 1.00 . B B .  88 LEU CD2  1 1 
        8 18683 2 1  88 LEU CG   C   2.668   3.828   1.626 1.00 . B B .  88 LEU CG   1 1 
        8 18684 2 1  88 LEU H    H   2.867   5.007   4.194 1.00 . B B .  88 LEU H    1 1 
        8 18685 2 1  88 LEU HA   H   5.137   3.874   2.993 1.00 . B B .  88 LEU HA   1 1 
        8 18686 2 1  88 LEU HB2  H   3.195   5.880   1.841 1.00 . B B .  88 LEU HB2  1 1 
        8 18687 2 1  88 LEU HB3  H   4.339   4.936   0.910 1.00 . B B .  88 LEU HB3  1 1 
        8 18688 2 1  88 LEU HD11 H   1.289   5.019   0.506 1.00 . B B .  88 LEU HD11 1 1 
        8 18689 2 1  88 LEU HD12 H   1.113   3.281   0.264 1.00 . B B .  88 LEU HD12 1 1 
        8 18690 2 1  88 LEU HD13 H   2.460   4.143  -0.480 1.00 . B B .  88 LEU HD13 1 1 
        8 18691 2 1  88 LEU HD21 H   3.881   2.269   2.450 1.00 . B B .  88 LEU HD21 1 1 
        8 18692 2 1  88 LEU HD22 H   4.013   2.444   0.700 1.00 . B B .  88 LEU HD22 1 1 
        8 18693 2 1  88 LEU HD23 H   2.578   1.702   1.407 1.00 . B B .  88 LEU HD23 1 1 
        8 18694 2 1  88 LEU HG   H   2.014   3.831   2.485 1.00 . B B .  88 LEU HG   1 1 
        8 18695 2 1  88 LEU N    N   3.840   4.874   4.250 1.00 . B B .  88 LEU N    1 1 
        8 18696 2 1  88 LEU O    O   6.763   5.766   2.505 1.00 . B B .  88 LEU O    1 1 
        8 18697 2 1  89 ALA C    C   7.358   7.981   4.419 1.00 . B B .  89 ALA C    1 1 
        8 18698 2 1  89 ALA CA   C   6.141   8.266   3.549 1.00 . B B .  89 ALA CA   1 1 
        8 18699 2 1  89 ALA CB   C   5.390   9.483   4.069 1.00 . B B .  89 ALA CB   1 1 
        8 18700 2 1  89 ALA H    H   4.345   7.187   3.858 1.00 . B B .  89 ALA H    1 1 
        8 18701 2 1  89 ALA HA   H   6.471   8.476   2.542 1.00 . B B .  89 ALA HA   1 1 
        8 18702 2 1  89 ALA HB1  H   6.035  10.348   4.026 1.00 . B B .  89 ALA HB1  1 1 
        8 18703 2 1  89 ALA HB2  H   5.089   9.309   5.092 1.00 . B B .  89 ALA HB2  1 1 
        8 18704 2 1  89 ALA HB3  H   4.515   9.654   3.460 1.00 . B B .  89 ALA HB3  1 1 
        8 18705 2 1  89 ALA N    N   5.257   7.108   3.501 1.00 . B B .  89 ALA N    1 1 
        8 18706 2 1  89 ALA O    O   8.496   8.225   4.014 1.00 . B B .  89 ALA O    1 1 
        8 18707 2 1  90 ALA C    C   9.055   6.002   5.899 1.00 . B B .  90 ALA C    1 1 
        8 18708 2 1  90 ALA CA   C   8.182   7.083   6.523 1.00 . B B .  90 ALA CA   1 1 
        8 18709 2 1  90 ALA CB   C   7.611   6.609   7.852 1.00 . B B .  90 ALA CB   1 1 
        8 18710 2 1  90 ALA H    H   6.176   7.308   5.886 1.00 . B B .  90 ALA H    1 1 
        8 18711 2 1  90 ALA HA   H   8.785   7.962   6.706 1.00 . B B .  90 ALA HA   1 1 
        8 18712 2 1  90 ALA HB1  H   7.010   5.726   7.690 1.00 . B B .  90 ALA HB1  1 1 
        8 18713 2 1  90 ALA HB2  H   6.996   7.388   8.279 1.00 . B B .  90 ALA HB2  1 1 
        8 18714 2 1  90 ALA HB3  H   8.419   6.375   8.529 1.00 . B B .  90 ALA HB3  1 1 
        8 18715 2 1  90 ALA N    N   7.109   7.453   5.612 1.00 . B B .  90 ALA N    1 1 
        8 18716 2 1  90 ALA O    O  10.286   6.085   5.923 1.00 . B B .  90 ALA O    1 1 
        8 18717 2 1  91 MET C    C  10.002   4.442   3.547 1.00 . B B .  91 MET C    1 1 
        8 18718 2 1  91 MET CA   C   9.083   3.907   4.643 1.00 . B B .  91 MET CA   1 1 
        8 18719 2 1  91 MET CB   C   8.053   2.953   4.036 1.00 . B B .  91 MET CB   1 1 
        8 18720 2 1  91 MET CE   C   6.841   1.997   1.258 1.00 . B B .  91 MET CE   1 1 
        8 18721 2 1  91 MET CG   C   8.667   1.762   3.323 1.00 . B B .  91 MET CG   1 1 
        8 18722 2 1  91 MET H    H   7.416   4.993   5.361 1.00 . B B .  91 MET H    1 1 
        8 18723 2 1  91 MET HA   H   9.675   3.374   5.372 1.00 . B B .  91 MET HA   1 1 
        8 18724 2 1  91 MET HB2  H   7.415   2.583   4.824 1.00 . B B .  91 MET HB2  1 1 
        8 18725 2 1  91 MET HB3  H   7.452   3.500   3.325 1.00 . B B .  91 MET HB3  1 1 
        8 18726 2 1  91 MET HE1  H   6.160   1.521   0.569 1.00 . B B .  91 MET HE1  1 1 
        8 18727 2 1  91 MET HE2  H   7.670   2.422   0.713 1.00 . B B .  91 MET HE2  1 1 
        8 18728 2 1  91 MET HE3  H   6.323   2.779   1.791 1.00 . B B .  91 MET HE3  1 1 
        8 18729 2 1  91 MET HG2  H   9.407   2.120   2.624 1.00 . B B .  91 MET HG2  1 1 
        8 18730 2 1  91 MET HG3  H   9.143   1.129   4.057 1.00 . B B .  91 MET HG3  1 1 
        8 18731 2 1  91 MET N    N   8.400   5.000   5.323 1.00 . B B .  91 MET N    1 1 
        8 18732 2 1  91 MET O    O  11.149   4.014   3.417 1.00 . B B .  91 MET O    1 1 
        8 18733 2 1  91 MET SD   S   7.451   0.785   2.422 1.00 . B B .  91 MET SD   1 1 
        8 18734 2 1  92 LEU C    C  11.515   6.665   2.214 1.00 . B B .  92 LEU C    1 1 
        8 18735 2 1  92 LEU CA   C  10.232   6.021   1.695 1.00 . B B .  92 LEU CA   1 1 
        8 18736 2 1  92 LEU CB   C   9.363   7.080   1.014 1.00 . B B .  92 LEU CB   1 1 
        8 18737 2 1  92 LEU CD1  C  10.415   6.909  -1.249 1.00 . B B .  92 LEU CD1  1 1 
        8 18738 2 1  92 LEU CD2  C   9.136   8.965  -0.616 1.00 . B B .  92 LEU CD2  1 1 
        8 18739 2 1  92 LEU CG   C  10.041   7.850  -0.117 1.00 . B B .  92 LEU CG   1 1 
        8 18740 2 1  92 LEU H    H   8.554   5.673   2.933 1.00 . B B .  92 LEU H    1 1 
        8 18741 2 1  92 LEU HA   H  10.488   5.258   0.972 1.00 . B B .  92 LEU HA   1 1 
        8 18742 2 1  92 LEU HB2  H   8.487   6.591   0.613 1.00 . B B .  92 LEU HB2  1 1 
        8 18743 2 1  92 LEU HB3  H   9.047   7.790   1.763 1.00 . B B .  92 LEU HB3  1 1 
        8 18744 2 1  92 LEU HD11 H  10.900   7.468  -2.036 1.00 . B B .  92 LEU HD11 1 1 
        8 18745 2 1  92 LEU HD12 H   9.523   6.441  -1.637 1.00 . B B .  92 LEU HD12 1 1 
        8 18746 2 1  92 LEU HD13 H  11.089   6.151  -0.879 1.00 . B B .  92 LEU HD13 1 1 
        8 18747 2 1  92 LEU HD21 H   8.210   8.542  -0.976 1.00 . B B .  92 LEU HD21 1 1 
        8 18748 2 1  92 LEU HD22 H   9.626   9.495  -1.419 1.00 . B B .  92 LEU HD22 1 1 
        8 18749 2 1  92 LEU HD23 H   8.930   9.648   0.194 1.00 . B B .  92 LEU HD23 1 1 
        8 18750 2 1  92 LEU HG   H  10.951   8.300   0.257 1.00 . B B .  92 LEU HG   1 1 
        8 18751 2 1  92 LEU N    N   9.483   5.390   2.775 1.00 . B B .  92 LEU N    1 1 
        8 18752 2 1  92 LEU O    O  12.574   6.557   1.593 1.00 . B B .  92 LEU O    1 1 
        8 18753 2 1  93 ARG C    C  13.627   6.973   4.350 1.00 . B B .  93 ARG C    1 1 
        8 18754 2 1  93 ARG CA   C  12.566   7.992   3.957 1.00 . B B .  93 ARG CA   1 1 
        8 18755 2 1  93 ARG CB   C  12.150   8.803   5.184 1.00 . B B .  93 ARG CB   1 1 
        8 18756 2 1  93 ARG CD   C  10.719  10.634   6.141 1.00 . B B .  93 ARG CD   1 1 
        8 18757 2 1  93 ARG CG   C  11.041   9.804   4.910 1.00 . B B .  93 ARG CG   1 1 
        8 18758 2 1  93 ARG CZ   C   9.664  10.138   8.323 1.00 . B B .  93 ARG CZ   1 1 
        8 18759 2 1  93 ARG H    H  10.543   7.370   3.814 1.00 . B B .  93 ARG H    1 1 
        8 18760 2 1  93 ARG HA   H  12.983   8.658   3.217 1.00 . B B .  93 ARG HA   1 1 
        8 18761 2 1  93 ARG HB2  H  11.809   8.124   5.950 1.00 . B B .  93 ARG HB2  1 1 
        8 18762 2 1  93 ARG HB3  H  13.010   9.343   5.552 1.00 . B B .  93 ARG HB3  1 1 
        8 18763 2 1  93 ARG HD2  H  11.550  11.292   6.342 1.00 . B B .  93 ARG HD2  1 1 
        8 18764 2 1  93 ARG HD3  H   9.836  11.223   5.939 1.00 . B B .  93 ARG HD3  1 1 
        8 18765 2 1  93 ARG HE   H  10.952   8.941   7.370 1.00 . B B .  93 ARG HE   1 1 
        8 18766 2 1  93 ARG HG2  H  11.355  10.465   4.117 1.00 . B B .  93 ARG HG2  1 1 
        8 18767 2 1  93 ARG HG3  H  10.154   9.268   4.605 1.00 . B B .  93 ARG HG3  1 1 
        8 18768 2 1  93 ARG HH11 H   9.095  11.902   7.506 1.00 . B B .  93 ARG HH11 1 1 
        8 18769 2 1  93 ARG HH12 H   8.381  11.532   9.042 1.00 . B B .  93 ARG HH12 1 1 
        8 18770 2 1  93 ARG HH21 H  10.023   8.451   9.392 1.00 . B B .  93 ARG HH21 1 1 
        8 18771 2 1  93 ARG HH22 H   8.919   9.575  10.124 1.00 . B B .  93 ARG HH22 1 1 
        8 18772 2 1  93 ARG N    N  11.414   7.326   3.360 1.00 . B B .  93 ARG N    1 1 
        8 18773 2 1  93 ARG NE   N  10.474   9.800   7.320 1.00 . B B .  93 ARG NE   1 1 
        8 18774 2 1  93 ARG NH1  N   8.994  11.283   8.287 1.00 . B B .  93 ARG NH1  1 1 
        8 18775 2 1  93 ARG NH2  N   9.522   9.323   9.360 1.00 . B B .  93 ARG NH2  1 1 
        8 18776 2 1  93 ARG O    O  14.825   7.247   4.268 1.00 . B B .  93 ARG O    1 1 
        8 18777 2 1  94 ILE C    C  14.753   4.118   3.910 1.00 . B B .  94 ILE C    1 1 
        8 18778 2 1  94 ILE CA   C  14.110   4.740   5.152 1.00 . B B .  94 ILE CA   1 1 
        8 18779 2 1  94 ILE CB   C  13.429   3.639   5.986 1.00 . B B .  94 ILE CB   1 1 
        8 18780 2 1  94 ILE CD1  C  11.681   3.233   7.795 1.00 . B B .  94 ILE CD1  1 1 
        8 18781 2 1  94 ILE CG1  C  12.493   4.254   7.029 1.00 . B B .  94 ILE CG1  1 1 
        8 18782 2 1  94 ILE CG2  C  14.487   2.783   6.676 1.00 . B B .  94 ILE CG2  1 1 
        8 18783 2 1  94 ILE H    H  12.215   5.634   4.829 1.00 . B B .  94 ILE H    1 1 
        8 18784 2 1  94 ILE HA   H  14.887   5.189   5.755 1.00 . B B .  94 ILE HA   1 1 
        8 18785 2 1  94 ILE HB   H  12.859   3.010   5.318 1.00 . B B .  94 ILE HB   1 1 
        8 18786 2 1  94 ILE HD11 H  12.346   2.566   8.323 1.00 . B B .  94 ILE HD11 1 1 
        8 18787 2 1  94 ILE HD12 H  11.074   2.665   7.105 1.00 . B B .  94 ILE HD12 1 1 
        8 18788 2 1  94 ILE HD13 H  11.042   3.739   8.503 1.00 . B B .  94 ILE HD13 1 1 
        8 18789 2 1  94 ILE HG12 H  13.079   4.812   7.743 1.00 . B B .  94 ILE HG12 1 1 
        8 18790 2 1  94 ILE HG13 H  11.804   4.922   6.533 1.00 . B B .  94 ILE HG13 1 1 
        8 18791 2 1  94 ILE HG21 H  15.133   3.416   7.264 1.00 . B B .  94 ILE HG21 1 1 
        8 18792 2 1  94 ILE HG22 H  15.071   2.262   5.932 1.00 . B B .  94 ILE HG22 1 1 
        8 18793 2 1  94 ILE HG23 H  14.004   2.065   7.323 1.00 . B B .  94 ILE HG23 1 1 
        8 18794 2 1  94 ILE N    N  13.184   5.794   4.770 1.00 . B B .  94 ILE N    1 1 
        8 18795 2 1  94 ILE O    O  15.863   3.591   3.979 1.00 . B B .  94 ILE O    1 1 
        8 18796 2 1  95 ILE C    C  15.843   4.669   1.199 1.00 . B B .  95 ILE C    1 1 
        8 18797 2 1  95 ILE CA   C  14.636   3.785   1.495 1.00 . B B .  95 ILE CA   1 1 
        8 18798 2 1  95 ILE CB   C  13.644   3.928   0.321 1.00 . B B .  95 ILE CB   1 1 
        8 18799 2 1  95 ILE CD1  C  12.692   1.588   0.364 1.00 . B B .  95 ILE CD1  1 1 
        8 18800 2 1  95 ILE CG1  C  12.410   3.058   0.536 1.00 . B B .  95 ILE CG1  1 1 
        8 18801 2 1  95 ILE CG2  C  14.330   3.529  -0.976 1.00 . B B .  95 ILE CG2  1 1 
        8 18802 2 1  95 ILE H    H  13.124   4.502   2.802 1.00 . B B .  95 ILE H    1 1 
        8 18803 2 1  95 ILE HA   H  14.944   2.746   1.564 1.00 . B B .  95 ILE HA   1 1 
        8 18804 2 1  95 ILE HB   H  13.346   4.963   0.245 1.00 . B B .  95 ILE HB   1 1 
        8 18805 2 1  95 ILE HD11 H  11.776   1.029   0.491 1.00 . B B .  95 ILE HD11 1 1 
        8 18806 2 1  95 ILE HD12 H  13.411   1.271   1.105 1.00 . B B .  95 ILE HD12 1 1 
        8 18807 2 1  95 ILE HD13 H  13.088   1.409  -0.625 1.00 . B B .  95 ILE HD13 1 1 
        8 18808 2 1  95 ILE HG12 H  12.038   3.211   1.538 1.00 . B B .  95 ILE HG12 1 1 
        8 18809 2 1  95 ILE HG13 H  11.648   3.338  -0.176 1.00 . B B .  95 ILE HG13 1 1 
        8 18810 2 1  95 ILE HG21 H  14.611   2.485  -0.921 1.00 . B B .  95 ILE HG21 1 1 
        8 18811 2 1  95 ILE HG22 H  15.214   4.133  -1.114 1.00 . B B .  95 ILE HG22 1 1 
        8 18812 2 1  95 ILE HG23 H  13.654   3.677  -1.804 1.00 . B B .  95 ILE HG23 1 1 
        8 18813 2 1  95 ILE N    N  14.053   4.184   2.775 1.00 . B B .  95 ILE N    1 1 
        8 18814 2 1  95 ILE O    O  16.904   4.199   0.791 1.00 . B B .  95 ILE O    1 1 
        8 18815 2 1  96 ASN C    C  17.828   6.670   2.297 1.00 . B B .  96 ASN C    1 1 
        8 18816 2 1  96 ASN CA   C  16.736   6.936   1.266 1.00 . B B .  96 ASN CA   1 1 
        8 18817 2 1  96 ASN CB   C  16.180   8.356   1.422 1.00 . B B .  96 ASN CB   1 1 
        8 18818 2 1  96 ASN CG   C  17.233   9.437   1.253 1.00 . B B .  96 ASN CG   1 1 
        8 18819 2 1  96 ASN H    H  14.771   6.278   1.699 1.00 . B B .  96 ASN H    1 1 
        8 18820 2 1  96 ASN HA   H  17.153   6.821   0.276 1.00 . B B .  96 ASN HA   1 1 
        8 18821 2 1  96 ASN HB2  H  15.412   8.515   0.681 1.00 . B B .  96 ASN HB2  1 1 
        8 18822 2 1  96 ASN HB3  H  15.745   8.455   2.407 1.00 . B B .  96 ASN HB3  1 1 
        8 18823 2 1  96 ASN HD21 H  16.241  10.622   2.505 1.00 . B B .  96 ASN HD21 1 1 
        8 18824 2 1  96 ASN HD22 H  17.706  11.270   1.852 1.00 . B B .  96 ASN HD22 1 1 
        8 18825 2 1  96 ASN N    N  15.662   5.964   1.422 1.00 . B B .  96 ASN N    1 1 
        8 18826 2 1  96 ASN ND2  N  17.042  10.555   1.938 1.00 . B B .  96 ASN ND2  1 1 
        8 18827 2 1  96 ASN O    O  19.009   6.923   2.058 1.00 . B B .  96 ASN O    1 1 
        8 18828 2 1  96 ASN OD1  O  18.203   9.276   0.509 1.00 . B B .  96 ASN OD1  1 1 
        8 18829 2 1  97 ALA C    C  19.030   4.441   4.256 1.00 . B B .  97 ALA C    1 1 
        8 18830 2 1  97 ALA CA   C  18.352   5.789   4.500 1.00 . B B .  97 ALA CA   1 1 
        8 18831 2 1  97 ALA CB   C  17.638   5.786   5.842 1.00 . B B .  97 ALA CB   1 1 
        8 18832 2 1  97 ALA H    H  16.465   5.950   3.563 1.00 . B B .  97 ALA H    1 1 
        8 18833 2 1  97 ALA HA   H  19.111   6.558   4.529 1.00 . B B .  97 ALA HA   1 1 
        8 18834 2 1  97 ALA HB1  H  16.929   4.973   5.870 1.00 . B B .  97 ALA HB1  1 1 
        8 18835 2 1  97 ALA HB2  H  17.117   6.723   5.974 1.00 . B B .  97 ALA HB2  1 1 
        8 18836 2 1  97 ALA HB3  H  18.361   5.661   6.633 1.00 . B B .  97 ALA HB3  1 1 
        8 18837 2 1  97 ALA N    N  17.423   6.124   3.434 1.00 . B B .  97 ALA N    1 1 
        8 18838 2 1  97 ALA O    O  19.820   3.983   5.081 1.00 . B B .  97 ALA O    1 1 
        8 18839 2 1  98 ARG C    C  20.780   2.854   2.197 1.00 . B B .  98 ARG C    1 1 
        8 18840 2 1  98 ARG CA   C  19.385   2.556   2.740 1.00 . B B .  98 ARG CA   1 1 
        8 18841 2 1  98 ARG CB   C  18.566   1.791   1.695 1.00 . B B .  98 ARG CB   1 1 
        8 18842 2 1  98 ARG CD   C  17.230   0.352   3.294 1.00 . B B .  98 ARG CD   1 1 
        8 18843 2 1  98 ARG CG   C  17.178   1.366   2.161 1.00 . B B .  98 ARG CG   1 1 
        8 18844 2 1  98 ARG CZ   C  17.819   0.305   5.689 1.00 . B B .  98 ARG CZ   1 1 
        8 18845 2 1  98 ARG H    H  18.047   4.192   2.526 1.00 . B B .  98 ARG H    1 1 
        8 18846 2 1  98 ARG HA   H  19.481   1.950   3.630 1.00 . B B .  98 ARG HA   1 1 
        8 18847 2 1  98 ARG HB2  H  18.449   2.418   0.824 1.00 . B B .  98 ARG HB2  1 1 
        8 18848 2 1  98 ARG HB3  H  19.112   0.903   1.413 1.00 . B B .  98 ARG HB3  1 1 
        8 18849 2 1  98 ARG HD2  H  16.281  -0.161   3.343 1.00 . B B .  98 ARG HD2  1 1 
        8 18850 2 1  98 ARG HD3  H  18.012  -0.362   3.084 1.00 . B B .  98 ARG HD3  1 1 
        8 18851 2 1  98 ARG HE   H  17.411   1.958   4.636 1.00 . B B .  98 ARG HE   1 1 
        8 18852 2 1  98 ARG HG2  H  16.648   2.240   2.507 1.00 . B B .  98 ARG HG2  1 1 
        8 18853 2 1  98 ARG HG3  H  16.648   0.933   1.326 1.00 . B B .  98 ARG HG3  1 1 
        8 18854 2 1  98 ARG HH11 H  17.784  -1.519   4.797 1.00 . B B .  98 ARG HH11 1 1 
        8 18855 2 1  98 ARG HH12 H  18.193  -1.523   6.484 1.00 . B B .  98 ARG HH12 1 1 
        8 18856 2 1  98 ARG HH21 H  17.931   1.950   6.875 1.00 . B B .  98 ARG HH21 1 1 
        8 18857 2 1  98 ARG HH22 H  18.262   0.440   7.660 1.00 . B B .  98 ARG HH22 1 1 
        8 18858 2 1  98 ARG N    N  18.727   3.808   3.121 1.00 . B B .  98 ARG N    1 1 
        8 18859 2 1  98 ARG NE   N  17.494   0.979   4.587 1.00 . B B .  98 ARG NE   1 1 
        8 18860 2 1  98 ARG NH1  N  17.939  -1.018   5.653 1.00 . B B .  98 ARG NH1  1 1 
        8 18861 2 1  98 ARG NH2  N  18.021   0.951   6.831 1.00 . B B .  98 ARG NH2  1 1 
        8 18862 2 1  98 ARG O    O  21.091   2.584   1.034 1.00 . B B .  98 ARG O    1 1 
        8 18863 2 1  99 LYS C    C  23.475   4.611   3.953 1.00 . B B .  99 LYS C    1 1 
        8 18864 2 1  99 LYS CA   C  22.946   3.868   2.747 1.00 . B B .  99 LYS CA   1 1 
        8 18865 2 1  99 LYS CB   C  22.967   4.810   1.537 1.00 . B B .  99 LYS CB   1 1 
        8 18866 2 1  99 LYS CD   C  24.301   6.356   0.071 1.00 . B B .  99 LYS CD   1 1 
        8 18867 2 1  99 LYS CE   C  25.631   7.071  -0.097 1.00 . B B .  99 LYS CE   1 1 
        8 18868 2 1  99 LYS CG   C  24.349   5.354   1.212 1.00 . B B .  99 LYS CG   1 1 
        8 18869 2 1  99 LYS H    H  21.253   3.606   3.972 1.00 . B B .  99 LYS H    1 1 
        8 18870 2 1  99 LYS HA   H  23.554   2.997   2.554 1.00 . B B .  99 LYS HA   1 1 
        8 18871 2 1  99 LYS HB2  H  22.595   4.280   0.672 1.00 . B B .  99 LYS HB2  1 1 
        8 18872 2 1  99 LYS HB3  H  22.316   5.651   1.742 1.00 . B B .  99 LYS HB3  1 1 
        8 18873 2 1  99 LYS HD2  H  24.066   5.834  -0.845 1.00 . B B .  99 LYS HD2  1 1 
        8 18874 2 1  99 LYS HD3  H  23.533   7.087   0.278 1.00 . B B .  99 LYS HD3  1 1 
        8 18875 2 1  99 LYS HE2  H  26.397   6.337  -0.299 1.00 . B B .  99 LYS HE2  1 1 
        8 18876 2 1  99 LYS HE3  H  25.557   7.753  -0.931 1.00 . B B .  99 LYS HE3  1 1 
        8 18877 2 1  99 LYS HG2  H  24.748   5.842   2.089 1.00 . B B .  99 LYS HG2  1 1 
        8 18878 2 1  99 LYS HG3  H  24.992   4.533   0.932 1.00 . B B .  99 LYS HG3  1 1 
        8 18879 2 1  99 LYS HZ1  H  26.870   8.396   0.947 1.00 . B B .  99 LYS HZ1  1 1 
        8 18880 2 1  99 LYS HZ2  H  26.186   7.185   1.911 1.00 . B B .  99 LYS HZ2  1 1 
        8 18881 2 1  99 LYS HZ3  H  25.236   8.485   1.390 1.00 . B B .  99 LYS HZ3  1 1 
        8 18882 2 1  99 LYS N    N  21.591   3.443   3.060 1.00 . B B .  99 LYS N    1 1 
        8 18883 2 1  99 LYS NZ   N  26.005   7.835   1.122 1.00 . B B .  99 LYS NZ   1 1 
        8 18884 2 1  99 LYS O    O  24.558   4.335   4.466 1.00 . B B .  99 LYS O    1 1 
        8 18885 2 1 100 GLU C    C  21.777   7.370   5.689 1.00 . B B . 100 GLU C    1 1 
        8 18886 2 1 100 GLU CA   C  22.932   6.396   5.534 1.00 . B B . 100 GLU CA   1 1 
        8 18887 2 1 100 GLU CB   C  24.243   7.165   5.332 1.00 . B B . 100 GLU CB   1 1 
        8 18888 2 1 100 GLU CD   C  25.808   8.951   6.163 1.00 . B B . 100 GLU CD   1 1 
        8 18889 2 1 100 GLU CG   C  24.551   8.159   6.439 1.00 . B B . 100 GLU CG   1 1 
        8 18890 2 1 100 GLU H    H  21.797   5.667   3.929 1.00 . B B . 100 GLU H    1 1 
        8 18891 2 1 100 GLU HA   H  23.003   5.776   6.416 1.00 . B B . 100 GLU HA   1 1 
        8 18892 2 1 100 GLU HB2  H  25.057   6.458   5.278 1.00 . B B . 100 GLU HB2  1 1 
        8 18893 2 1 100 GLU HB3  H  24.187   7.706   4.399 1.00 . B B . 100 GLU HB3  1 1 
        8 18894 2 1 100 GLU HG2  H  23.723   8.846   6.531 1.00 . B B . 100 GLU HG2  1 1 
        8 18895 2 1 100 GLU HG3  H  24.677   7.620   7.366 1.00 . B B . 100 GLU HG3  1 1 
        8 18896 2 1 100 GLU N    N  22.651   5.545   4.396 1.00 . B B . 100 GLU N    1 1 
        8 18897 2 1 100 GLU O    O  21.001   7.285   6.641 1.00 . B B . 100 GLU O    1 1 
        8 18898 2 1 100 GLU OE1  O  26.769   8.849   6.957 1.00 . B B . 100 GLU OE1  1 1 
        8 18899 2 1 100 GLU OE2  O  25.848   9.671   5.147 1.00 . B B . 100 GLU OE2  1 1 
        8 18900 2 1 101 LYS C    C  21.084  10.335   3.627 1.00 . B B . 101 LYS C    1 1 
        8 18901 2 1 101 LYS CA   C  20.636   9.287   4.635 1.00 . B B . 101 LYS CA   1 1 
        8 18902 2 1 101 LYS CB   C  20.420   9.948   6.001 1.00 . B B . 101 LYS CB   1 1 
        8 18903 2 1 101 LYS CD   C  17.921  10.273   5.789 1.00 . B B . 101 LYS CD   1 1 
        8 18904 2 1 101 LYS CE   C  17.522   9.365   6.946 1.00 . B B . 101 LYS CE   1 1 
        8 18905 2 1 101 LYS CG   C  19.271  10.945   6.025 1.00 . B B . 101 LYS CG   1 1 
        8 18906 2 1 101 LYS H    H  22.285   8.179   3.942 1.00 . B B . 101 LYS H    1 1 
        8 18907 2 1 101 LYS HA   H  19.713   8.840   4.296 1.00 . B B . 101 LYS HA   1 1 
        8 18908 2 1 101 LYS HB2  H  20.219   9.175   6.728 1.00 . B B . 101 LYS HB2  1 1 
        8 18909 2 1 101 LYS HB3  H  21.325  10.467   6.283 1.00 . B B . 101 LYS HB3  1 1 
        8 18910 2 1 101 LYS HD2  H  17.167  11.038   5.673 1.00 . B B . 101 LYS HD2  1 1 
        8 18911 2 1 101 LYS HD3  H  17.978   9.685   4.884 1.00 . B B . 101 LYS HD3  1 1 
        8 18912 2 1 101 LYS HE2  H  16.629   8.825   6.669 1.00 . B B . 101 LYS HE2  1 1 
        8 18913 2 1 101 LYS HE3  H  18.321   8.662   7.128 1.00 . B B . 101 LYS HE3  1 1 
        8 18914 2 1 101 LYS HG2  H  19.253  11.434   6.986 1.00 . B B . 101 LYS HG2  1 1 
        8 18915 2 1 101 LYS HG3  H  19.436  11.679   5.250 1.00 . B B . 101 LYS HG3  1 1 
        8 18916 2 1 101 LYS HZ1  H  17.027   9.479   8.972 1.00 . B B . 101 LYS HZ1  1 1 
        8 18917 2 1 101 LYS HZ2  H  16.451  10.775   8.053 1.00 . B B . 101 LYS HZ2  1 1 
        8 18918 2 1 101 LYS HZ3  H  18.088  10.689   8.458 1.00 . B B . 101 LYS HZ3  1 1 
        8 18919 2 1 101 LYS N    N  21.657   8.246   4.692 1.00 . B B . 101 LYS N    1 1 
        8 18920 2 1 101 LYS NZ   N  17.255  10.129   8.194 1.00 . B B . 101 LYS NZ   1 1 
        8 18921 2 1 101 LYS O    O  20.290  10.863   2.852 1.00 . B B . 101 LYS O    1 1 
        8 18922 2 1 102 LYS C    C  23.490  10.821   1.477 1.00 . B B . 102 LYS C    1 1 
        8 18923 2 1 102 LYS CA   C  22.989  11.548   2.718 1.00 . B B . 102 LYS CA   1 1 
        8 18924 2 1 102 LYS CB   C  24.145  12.273   3.408 1.00 . B B . 102 LYS CB   1 1 
        8 18925 2 1 102 LYS CD   C  24.880  13.781   5.288 1.00 . B B . 102 LYS CD   1 1 
        8 18926 2 1 102 LYS CE   C  25.716  12.723   5.989 1.00 . B B . 102 LYS CE   1 1 
        8 18927 2 1 102 LYS CG   C  23.698  13.164   4.556 1.00 . B B . 102 LYS CG   1 1 
        8 18928 2 1 102 LYS H    H  22.954  10.148   4.291 1.00 . B B . 102 LYS H    1 1 
        8 18929 2 1 102 LYS HA   H  22.238  12.267   2.429 1.00 . B B . 102 LYS HA   1 1 
        8 18930 2 1 102 LYS HB2  H  24.833  11.538   3.797 1.00 . B B . 102 LYS HB2  1 1 
        8 18931 2 1 102 LYS HB3  H  24.658  12.886   2.682 1.00 . B B . 102 LYS HB3  1 1 
        8 18932 2 1 102 LYS HD2  H  25.501  14.301   4.573 1.00 . B B . 102 LYS HD2  1 1 
        8 18933 2 1 102 LYS HD3  H  24.510  14.481   6.022 1.00 . B B . 102 LYS HD3  1 1 
        8 18934 2 1 102 LYS HE2  H  25.082  12.173   6.668 1.00 . B B . 102 LYS HE2  1 1 
        8 18935 2 1 102 LYS HE3  H  26.116  12.049   5.246 1.00 . B B . 102 LYS HE3  1 1 
        8 18936 2 1 102 LYS HG2  H  23.079  13.956   4.163 1.00 . B B . 102 LYS HG2  1 1 
        8 18937 2 1 102 LYS HG3  H  23.124  12.571   5.254 1.00 . B B . 102 LYS HG3  1 1 
        8 18938 2 1 102 LYS HZ1  H  27.396  12.567   7.214 1.00 . B B . 102 LYS HZ1  1 1 
        8 18939 2 1 102 LYS HZ2  H  26.478  13.958   7.485 1.00 . B B . 102 LYS HZ2  1 1 
        8 18940 2 1 102 LYS HZ3  H  27.464  13.854   6.120 1.00 . B B . 102 LYS HZ3  1 1 
        8 18941 2 1 102 LYS N    N  22.382  10.603   3.639 1.00 . B B . 102 LYS N    1 1 
        8 18942 2 1 102 LYS NZ   N  26.841  13.316   6.754 1.00 . B B . 102 LYS NZ   1 1 
        8 18943 2 1 102 LYS O    O  23.993   9.697   1.565 1.00 . B B . 102 LYS O    1 1 
        8 18944 2 1 103 ARG C    C  25.236  10.905  -1.174 1.00 . B B . 103 ARG C    1 1 
        8 18945 2 1 103 ARG CA   C  23.727  10.854  -0.950 1.00 . B B . 103 ARG CA   1 1 
        8 18946 2 1 103 ARG CB   C  22.970  11.514  -2.118 1.00 . B B . 103 ARG CB   1 1 
        8 18947 2 1 103 ARG CD   C  24.282  13.656  -2.452 1.00 . B B . 103 ARG CD   1 1 
        8 18948 2 1 103 ARG CG   C  22.941  13.040  -2.084 1.00 . B B . 103 ARG CG   1 1 
        8 18949 2 1 103 ARG CZ   C  25.341  15.886  -2.443 1.00 . B B . 103 ARG CZ   1 1 
        8 18950 2 1 103 ARG H    H  22.998  12.380   0.330 1.00 . B B . 103 ARG H    1 1 
        8 18951 2 1 103 ARG HA   H  23.434   9.815  -0.899 1.00 . B B . 103 ARG HA   1 1 
        8 18952 2 1 103 ARG HB2  H  23.434  11.211  -3.044 1.00 . B B . 103 ARG HB2  1 1 
        8 18953 2 1 103 ARG HB3  H  21.949  11.159  -2.110 1.00 . B B . 103 ARG HB3  1 1 
        8 18954 2 1 103 ARG HD2  H  25.042  13.251  -1.801 1.00 . B B . 103 ARG HD2  1 1 
        8 18955 2 1 103 ARG HD3  H  24.513  13.403  -3.476 1.00 . B B . 103 ARG HD3  1 1 
        8 18956 2 1 103 ARG HE   H  23.403  15.533  -2.100 1.00 . B B . 103 ARG HE   1 1 
        8 18957 2 1 103 ARG HG2  H  22.197  13.388  -2.783 1.00 . B B . 103 ARG HG2  1 1 
        8 18958 2 1 103 ARG HG3  H  22.672  13.358  -1.088 1.00 . B B . 103 ARG HG3  1 1 
        8 18959 2 1 103 ARG HH11 H  26.607  14.368  -2.904 1.00 . B B . 103 ARG HH11 1 1 
        8 18960 2 1 103 ARG HH12 H  27.324  15.948  -2.861 1.00 . B B . 103 ARG HH12 1 1 
        8 18961 2 1 103 ARG HH21 H  24.347  17.604  -2.030 1.00 . B B . 103 ARG HH21 1 1 
        8 18962 2 1 103 ARG HH22 H  26.045  17.783  -2.351 1.00 . B B . 103 ARG HH22 1 1 
        8 18963 2 1 103 ARG N    N  23.354  11.465   0.324 1.00 . B B . 103 ARG N    1 1 
        8 18964 2 1 103 ARG NE   N  24.267  15.111  -2.315 1.00 . B B . 103 ARG NE   1 1 
        8 18965 2 1 103 ARG NH1  N  26.518  15.358  -2.758 1.00 . B B . 103 ARG NH1  1 1 
        8 18966 2 1 103 ARG NH2  N  25.236  17.194  -2.262 1.00 . B B . 103 ARG NH2  1 1 
        8 18967 2 1 103 ARG O    O  25.742  10.363  -2.156 1.00 . B B . 103 ARG O    1 1 
        8 18968 2 1 104 ARG C    C  27.969  10.212  -0.082 1.00 . B B . 104 ARG C    1 1 
        8 18969 2 1 104 ARG CA   C  27.397  11.607  -0.299 1.00 . B B . 104 ARG CA   1 1 
        8 18970 2 1 104 ARG CB   C  27.943  12.564   0.764 1.00 . B B . 104 ARG CB   1 1 
        8 18971 2 1 104 ARG CD   C  28.202  14.917   1.594 1.00 . B B . 104 ARG CD   1 1 
        8 18972 2 1 104 ARG CG   C  27.630  14.027   0.501 1.00 . B B . 104 ARG CG   1 1 
        8 18973 2 1 104 ARG CZ   C  30.356  15.223   2.766 1.00 . B B . 104 ARG CZ   1 1 
        8 18974 2 1 104 ARG H    H  25.470  12.022   0.465 1.00 . B B . 104 ARG H    1 1 
        8 18975 2 1 104 ARG HA   H  27.692  11.958  -1.276 1.00 . B B . 104 ARG HA   1 1 
        8 18976 2 1 104 ARG HB2  H  27.518  12.298   1.720 1.00 . B B . 104 ARG HB2  1 1 
        8 18977 2 1 104 ARG HB3  H  29.016  12.451   0.814 1.00 . B B . 104 ARG HB3  1 1 
        8 18978 2 1 104 ARG HD2  H  27.990  15.947   1.350 1.00 . B B . 104 ARG HD2  1 1 
        8 18979 2 1 104 ARG HD3  H  27.726  14.665   2.531 1.00 . B B . 104 ARG HD3  1 1 
        8 18980 2 1 104 ARG HE   H  30.120  14.256   1.028 1.00 . B B . 104 ARG HE   1 1 
        8 18981 2 1 104 ARG HG2  H  28.061  14.314  -0.446 1.00 . B B . 104 ARG HG2  1 1 
        8 18982 2 1 104 ARG HG3  H  26.559  14.157   0.467 1.00 . B B . 104 ARG HG3  1 1 
        8 18983 2 1 104 ARG HH11 H  28.770  16.059   3.712 1.00 . B B . 104 ARG HH11 1 1 
        8 18984 2 1 104 ARG HH12 H  30.296  16.257   4.511 1.00 . B B . 104 ARG HH12 1 1 
        8 18985 2 1 104 ARG HH21 H  32.123  14.511   2.077 1.00 . B B . 104 ARG HH21 1 1 
        8 18986 2 1 104 ARG HH22 H  32.202  15.360   3.589 1.00 . B B . 104 ARG HH22 1 1 
        8 18987 2 1 104 ARG N    N  25.942  11.561  -0.259 1.00 . B B . 104 ARG N    1 1 
        8 18988 2 1 104 ARG NE   N  29.648  14.752   1.738 1.00 . B B . 104 ARG NE   1 1 
        8 18989 2 1 104 ARG NH1  N  29.759  15.899   3.741 1.00 . B B . 104 ARG NH1  1 1 
        8 18990 2 1 104 ARG NH2  N  31.665  15.018   2.815 1.00 . B B . 104 ARG NH2  1 1 
        8 18991 2 1 104 ARG O    O  28.489   9.622  -1.049 1.00 . B B . 104 ARG O    1 1 
        8 18992 2 1 104 ARG OXT  O  27.859   9.695   1.051 1.00 . B B . 104 ARG OXT  1 1 
        9 18993 1 1  35 ALA C    C  -5.646  16.270  -8.109 1.00 . A A .  35 ALA C    1 1 
        9 18994 1 1  35 ALA CA   C  -5.081  17.031  -9.299 1.00 . A A .  35 ALA CA   1 1 
        9 18995 1 1  35 ALA CB   C  -3.569  16.896  -9.332 1.00 . A A .  35 ALA CB   1 1 
        9 18996 1 1  35 ALA H    H  -5.081  18.969 -10.060 1.00 . A A .  35 ALA H    1 1 
        9 18997 1 1  35 ALA HA   H  -5.477  16.604 -10.209 1.00 . A A .  35 ALA HA   1 1 
        9 18998 1 1  35 ALA HB1  H  -3.302  15.853  -9.424 1.00 . A A .  35 ALA HB1  1 1 
        9 18999 1 1  35 ALA HB2  H  -3.152  17.294  -8.419 1.00 . A A .  35 ALA HB2  1 1 
        9 19000 1 1  35 ALA HB3  H  -3.178  17.443 -10.174 1.00 . A A .  35 ALA HB3  1 1 
        9 19001 1 1  35 ALA N    N  -5.470  18.458  -9.243 1.00 . A A .  35 ALA N    1 1 
        9 19002 1 1  35 ALA O    O  -5.241  16.494  -6.965 1.00 . A A .  35 ALA O    1 1 
        9 19003 1 1  36 GLY C    C  -6.201  13.753  -6.554 1.00 . A A .  36 GLY C    1 1 
        9 19004 1 1  36 GLY CA   C  -7.197  14.576  -7.339 1.00 . A A .  36 GLY CA   1 1 
        9 19005 1 1  36 GLY H    H  -6.838  15.216  -9.322 1.00 . A A .  36 GLY H    1 1 
        9 19006 1 1  36 GLY HA2  H  -7.700  15.246  -6.661 1.00 . A A .  36 GLY HA2  1 1 
        9 19007 1 1  36 GLY HA3  H  -7.926  13.914  -7.782 1.00 . A A .  36 GLY HA3  1 1 
        9 19008 1 1  36 GLY N    N  -6.570  15.358  -8.388 1.00 . A A .  36 GLY N    1 1 
        9 19009 1 1  36 GLY O    O  -6.405  13.483  -5.375 1.00 . A A .  36 GLY O    1 1 
        9 19010 1 1  37 LEU C    C  -3.398  13.417  -5.432 1.00 . A A .  37 LEU C    1 1 
        9 19011 1 1  37 LEU CA   C  -4.055  12.607  -6.550 1.00 . A A .  37 LEU CA   1 1 
        9 19012 1 1  37 LEU CB   C  -3.002  12.178  -7.575 1.00 . A A .  37 LEU CB   1 1 
        9 19013 1 1  37 LEU CD1  C  -2.409  10.992  -9.705 1.00 . A A .  37 LEU CD1  1 1 
        9 19014 1 1  37 LEU CD2  C  -4.101   9.995  -8.157 1.00 . A A .  37 LEU CD2  1 1 
        9 19015 1 1  37 LEU CG   C  -3.520  11.290  -8.710 1.00 . A A .  37 LEU CG   1 1 
        9 19016 1 1  37 LEU H    H  -5.020  13.607  -8.147 1.00 . A A .  37 LEU H    1 1 
        9 19017 1 1  37 LEU HA   H  -4.505  11.726  -6.120 1.00 . A A .  37 LEU HA   1 1 
        9 19018 1 1  37 LEU HB2  H  -2.571  13.068  -8.010 1.00 . A A .  37 LEU HB2  1 1 
        9 19019 1 1  37 LEU HB3  H  -2.223  11.641  -7.055 1.00 . A A .  37 LEU HB3  1 1 
        9 19020 1 1  37 LEU HD11 H  -2.045  11.917 -10.125 1.00 . A A .  37 LEU HD11 1 1 
        9 19021 1 1  37 LEU HD12 H  -2.793  10.364 -10.495 1.00 . A A .  37 LEU HD12 1 1 
        9 19022 1 1  37 LEU HD13 H  -1.601  10.483  -9.201 1.00 . A A .  37 LEU HD13 1 1 
        9 19023 1 1  37 LEU HD21 H  -4.435   9.374  -8.975 1.00 . A A .  37 LEU HD21 1 1 
        9 19024 1 1  37 LEU HD22 H  -4.937  10.222  -7.513 1.00 . A A .  37 LEU HD22 1 1 
        9 19025 1 1  37 LEU HD23 H  -3.343   9.472  -7.594 1.00 . A A .  37 LEU HD23 1 1 
        9 19026 1 1  37 LEU HG   H  -4.306  11.811  -9.235 1.00 . A A .  37 LEU HG   1 1 
        9 19027 1 1  37 LEU N    N  -5.111  13.374  -7.202 1.00 . A A .  37 LEU N    1 1 
        9 19028 1 1  37 LEU O    O  -2.821  12.856  -4.501 1.00 . A A .  37 LEU O    1 1 
        9 19029 1 1  38 LEU C    C  -3.950  15.980  -3.452 1.00 . A A .  38 LEU C    1 1 
        9 19030 1 1  38 LEU CA   C  -2.917  15.612  -4.513 1.00 . A A .  38 LEU CA   1 1 
        9 19031 1 1  38 LEU CB   C  -2.362  16.881  -5.165 1.00 . A A .  38 LEU CB   1 1 
        9 19032 1 1  38 LEU CD1  C  -0.815  17.981  -6.803 1.00 . A A .  38 LEU CD1  1 1 
        9 19033 1 1  38 LEU CD2  C  -0.094  15.903  -5.624 1.00 . A A .  38 LEU CD2  1 1 
        9 19034 1 1  38 LEU CG   C  -1.274  16.655  -6.220 1.00 . A A .  38 LEU CG   1 1 
        9 19035 1 1  38 LEU H    H  -3.993  15.135  -6.270 1.00 . A A .  38 LEU H    1 1 
        9 19036 1 1  38 LEU HA   H  -2.109  15.078  -4.040 1.00 . A A .  38 LEU HA   1 1 
        9 19037 1 1  38 LEU HB2  H  -3.182  17.407  -5.633 1.00 . A A .  38 LEU HB2  1 1 
        9 19038 1 1  38 LEU HB3  H  -1.952  17.509  -4.388 1.00 . A A .  38 LEU HB3  1 1 
        9 19039 1 1  38 LEU HD11 H  -1.652  18.481  -7.265 1.00 . A A .  38 LEU HD11 1 1 
        9 19040 1 1  38 LEU HD12 H  -0.049  17.803  -7.543 1.00 . A A .  38 LEU HD12 1 1 
        9 19041 1 1  38 LEU HD13 H  -0.416  18.602  -6.014 1.00 . A A .  38 LEU HD13 1 1 
        9 19042 1 1  38 LEU HD21 H   0.306  16.461  -4.791 1.00 . A A .  38 LEU HD21 1 1 
        9 19043 1 1  38 LEU HD22 H   0.671  15.783  -6.377 1.00 . A A .  38 LEU HD22 1 1 
        9 19044 1 1  38 LEU HD23 H  -0.420  14.931  -5.284 1.00 . A A .  38 LEU HD23 1 1 
        9 19045 1 1  38 LEU HG   H  -1.680  16.060  -7.025 1.00 . A A .  38 LEU HG   1 1 
        9 19046 1 1  38 LEU N    N  -3.503  14.738  -5.518 1.00 . A A .  38 LEU N    1 1 
        9 19047 1 1  38 LEU O    O  -3.616  16.161  -2.281 1.00 . A A .  38 LEU O    1 1 
        9 19048 1 1  39 LEU C    C  -6.806  15.244  -2.184 1.00 . A A .  39 LEU C    1 1 
        9 19049 1 1  39 LEU CA   C  -6.285  16.456  -2.950 1.00 . A A .  39 LEU CA   1 1 
        9 19050 1 1  39 LEU CB   C  -7.442  17.130  -3.701 1.00 . A A .  39 LEU CB   1 1 
        9 19051 1 1  39 LEU CD1  C  -6.994  19.430  -2.786 1.00 . A A .  39 LEU CD1  1 1 
        9 19052 1 1  39 LEU CD2  C  -6.121  18.807  -5.044 1.00 . A A .  39 LEU CD2  1 1 
        9 19053 1 1  39 LEU CG   C  -7.251  18.615  -4.044 1.00 . A A .  39 LEU CG   1 1 
        9 19054 1 1  39 LEU H    H  -5.416  15.924  -4.813 1.00 . A A .  39 LEU H    1 1 
        9 19055 1 1  39 LEU HA   H  -5.880  17.158  -2.238 1.00 . A A .  39 LEU HA   1 1 
        9 19056 1 1  39 LEU HB2  H  -7.601  16.590  -4.623 1.00 . A A .  39 LEU HB2  1 1 
        9 19057 1 1  39 LEU HB3  H  -8.333  17.037  -3.097 1.00 . A A .  39 LEU HB3  1 1 
        9 19058 1 1  39 LEU HD11 H  -6.064  19.116  -2.336 1.00 . A A .  39 LEU HD11 1 1 
        9 19059 1 1  39 LEU HD12 H  -7.801  19.278  -2.087 1.00 . A A .  39 LEU HD12 1 1 
        9 19060 1 1  39 LEU HD13 H  -6.933  20.477  -3.043 1.00 . A A .  39 LEU HD13 1 1 
        9 19061 1 1  39 LEU HD21 H  -6.356  18.284  -5.959 1.00 . A A .  39 LEU HD21 1 1 
        9 19062 1 1  39 LEU HD22 H  -5.204  18.413  -4.631 1.00 . A A .  39 LEU HD22 1 1 
        9 19063 1 1  39 LEU HD23 H  -5.999  19.860  -5.252 1.00 . A A .  39 LEU HD23 1 1 
        9 19064 1 1  39 LEU HG   H  -8.159  18.987  -4.495 1.00 . A A .  39 LEU HG   1 1 
        9 19065 1 1  39 LEU N    N  -5.207  16.087  -3.866 1.00 . A A .  39 LEU N    1 1 
        9 19066 1 1  39 LEU O    O  -7.561  15.384  -1.219 1.00 . A A .  39 LEU O    1 1 
        9 19067 1 1  40 GLY C    C  -8.149  12.333  -2.520 1.00 . A A .  40 GLY C    1 1 
        9 19068 1 1  40 GLY CA   C  -6.841  12.845  -1.956 1.00 . A A .  40 GLY CA   1 1 
        9 19069 1 1  40 GLY H    H  -5.817  14.006  -3.399 1.00 . A A .  40 GLY H    1 1 
        9 19070 1 1  40 GLY HA2  H  -6.083  12.087  -2.083 1.00 . A A .  40 GLY HA2  1 1 
        9 19071 1 1  40 GLY HA3  H  -6.967  13.044  -0.903 1.00 . A A .  40 GLY HA3  1 1 
        9 19072 1 1  40 GLY N    N  -6.406  14.058  -2.617 1.00 . A A .  40 GLY N    1 1 
        9 19073 1 1  40 GLY O    O  -8.955  11.734  -1.810 1.00 . A A .  40 GLY O    1 1 
        9 19074 1 1  41 HIS C    C  -9.205  11.508  -5.814 1.00 . A A .  41 HIS C    1 1 
        9 19075 1 1  41 HIS CA   C  -9.568  12.162  -4.484 1.00 . A A .  41 HIS CA   1 1 
        9 19076 1 1  41 HIS CB   C -10.494  13.364  -4.712 1.00 . A A .  41 HIS CB   1 1 
        9 19077 1 1  41 HIS CD2  C -12.961  12.561  -4.640 1.00 . A A .  41 HIS CD2  1 1 
        9 19078 1 1  41 HIS CE1  C -13.409  12.698  -6.779 1.00 . A A .  41 HIS CE1  1 1 
        9 19079 1 1  41 HIS CG   C -11.842  13.001  -5.261 1.00 . A A .  41 HIS CG   1 1 
        9 19080 1 1  41 HIS H    H  -7.662  13.053  -4.313 1.00 . A A .  41 HIS H    1 1 
        9 19081 1 1  41 HIS HA   H -10.071  11.438  -3.861 1.00 . A A .  41 HIS HA   1 1 
        9 19082 1 1  41 HIS HB2  H -10.647  13.874  -3.772 1.00 . A A .  41 HIS HB2  1 1 
        9 19083 1 1  41 HIS HB3  H -10.023  14.042  -5.411 1.00 . A A .  41 HIS HB3  1 1 
        9 19084 1 1  41 HIS HD1  H -11.549  13.358  -7.321 1.00 . A A .  41 HIS HD1  1 1 
        9 19085 1 1  41 HIS HD2  H -13.079  12.386  -3.579 1.00 . A A .  41 HIS HD2  1 1 
        9 19086 1 1  41 HIS HE1  H -13.927  12.656  -7.725 1.00 . A A .  41 HIS HE1  1 1 
        9 19087 1 1  41 HIS HE2  H -14.772  11.910  -5.473 1.00 . A A .  41 HIS HE2  1 1 
        9 19088 1 1  41 HIS N    N  -8.357  12.580  -3.801 1.00 . A A .  41 HIS N    1 1 
        9 19089 1 1  41 HIS ND1  N -12.158  13.075  -6.602 1.00 . A A .  41 HIS ND1  1 1 
        9 19090 1 1  41 HIS NE2  N -13.918  12.381  -5.606 1.00 . A A .  41 HIS NE2  1 1 
        9 19091 1 1  41 HIS O    O  -9.428  12.075  -6.883 1.00 . A A .  41 HIS O    1 1 
        9 19092 1 1  42 GLY C    C  -9.289   8.566  -7.310 1.00 . A A .  42 GLY C    1 1 
        9 19093 1 1  42 GLY CA   C  -8.252   9.604  -6.936 1.00 . A A .  42 GLY CA   1 1 
        9 19094 1 1  42 GLY H    H  -8.455   9.927  -4.858 1.00 . A A .  42 GLY H    1 1 
        9 19095 1 1  42 GLY HA2  H  -8.147  10.307  -7.749 1.00 . A A .  42 GLY HA2  1 1 
        9 19096 1 1  42 GLY HA3  H  -7.305   9.112  -6.771 1.00 . A A .  42 GLY HA3  1 1 
        9 19097 1 1  42 GLY N    N  -8.624  10.324  -5.737 1.00 . A A .  42 GLY N    1 1 
        9 19098 1 1  42 GLY O    O -10.264   8.384  -6.578 1.00 . A A .  42 GLY O    1 1 
        9 19099 1 1  43 PRO C    C -10.091   5.662  -7.888 1.00 . A A .  43 PRO C    1 1 
        9 19100 1 1  43 PRO CA   C -10.017   6.809  -8.895 1.00 . A A .  43 PRO CA   1 1 
        9 19101 1 1  43 PRO CB   C  -9.396   6.329 -10.210 1.00 . A A .  43 PRO CB   1 1 
        9 19102 1 1  43 PRO CD   C  -8.024   8.108  -9.420 1.00 . A A .  43 PRO CD   1 1 
        9 19103 1 1  43 PRO CG   C  -8.546   7.462 -10.669 1.00 . A A .  43 PRO CG   1 1 
        9 19104 1 1  43 PRO HA   H -11.012   7.187  -9.079 1.00 . A A .  43 PRO HA   1 1 
        9 19105 1 1  43 PRO HB2  H  -8.806   5.443 -10.029 1.00 . A A .  43 PRO HB2  1 1 
        9 19106 1 1  43 PRO HB3  H -10.177   6.109 -10.922 1.00 . A A .  43 PRO HB3  1 1 
        9 19107 1 1  43 PRO HD2  H  -7.111   7.628  -9.099 1.00 . A A .  43 PRO HD2  1 1 
        9 19108 1 1  43 PRO HD3  H  -7.863   9.163  -9.578 1.00 . A A .  43 PRO HD3  1 1 
        9 19109 1 1  43 PRO HG2  H  -7.730   7.090 -11.271 1.00 . A A .  43 PRO HG2  1 1 
        9 19110 1 1  43 PRO HG3  H  -9.142   8.164 -11.233 1.00 . A A .  43 PRO HG3  1 1 
        9 19111 1 1  43 PRO N    N  -9.111   7.881  -8.453 1.00 . A A .  43 PRO N    1 1 
        9 19112 1 1  43 PRO O    O  -9.301   5.615  -6.950 1.00 . A A .  43 PRO O    1 1 
        9 19113 1 1  44 ILE C    C -10.034   2.914  -6.683 1.00 . A A .  44 ILE C    1 1 
        9 19114 1 1  44 ILE CA   C -11.301   3.681  -7.107 1.00 . A A .  44 ILE CA   1 1 
        9 19115 1 1  44 ILE CB   C -12.378   2.697  -7.629 1.00 . A A .  44 ILE CB   1 1 
        9 19116 1 1  44 ILE CD1  C -12.911   1.017  -9.476 1.00 . A A .  44 ILE CD1  1 1 
        9 19117 1 1  44 ILE CG1  C -11.936   2.045  -8.945 1.00 . A A .  44 ILE CG1  1 1 
        9 19118 1 1  44 ILE CG2  C -13.700   3.428  -7.811 1.00 . A A .  44 ILE CG2  1 1 
        9 19119 1 1  44 ILE H    H -11.541   4.756  -8.926 1.00 . A A .  44 ILE H    1 1 
        9 19120 1 1  44 ILE HA   H -11.704   4.167  -6.230 1.00 . A A .  44 ILE HA   1 1 
        9 19121 1 1  44 ILE HB   H -12.529   1.930  -6.885 1.00 . A A .  44 ILE HB   1 1 
        9 19122 1 1  44 ILE HD11 H -13.030   0.225  -8.750 1.00 . A A .  44 ILE HD11 1 1 
        9 19123 1 1  44 ILE HD12 H -12.531   0.605 -10.399 1.00 . A A .  44 ILE HD12 1 1 
        9 19124 1 1  44 ILE HD13 H -13.866   1.486  -9.657 1.00 . A A .  44 ILE HD13 1 1 
        9 19125 1 1  44 ILE HG12 H -11.823   2.811  -9.697 1.00 . A A .  44 ILE HG12 1 1 
        9 19126 1 1  44 ILE HG13 H -10.986   1.555  -8.792 1.00 . A A .  44 ILE HG13 1 1 
        9 19127 1 1  44 ILE HG21 H -13.568   4.245  -8.505 1.00 . A A .  44 ILE HG21 1 1 
        9 19128 1 1  44 ILE HG22 H -14.033   3.815  -6.859 1.00 . A A .  44 ILE HG22 1 1 
        9 19129 1 1  44 ILE HG23 H -14.439   2.743  -8.199 1.00 . A A .  44 ILE HG23 1 1 
        9 19130 1 1  44 ILE N    N -11.022   4.734  -8.092 1.00 . A A .  44 ILE N    1 1 
        9 19131 1 1  44 ILE O    O  -9.811   2.667  -5.488 1.00 . A A .  44 ILE O    1 1 
        9 19132 1 1  45 ARG C    C  -7.013   2.744  -6.529 1.00 . A A .  45 ARG C    1 1 
        9 19133 1 1  45 ARG CA   C  -7.944   1.871  -7.357 1.00 . A A .  45 ARG CA   1 1 
        9 19134 1 1  45 ARG CB   C  -7.262   1.430  -8.651 1.00 . A A .  45 ARG CB   1 1 
        9 19135 1 1  45 ARG CD   C  -7.353  -0.052 -10.678 1.00 . A A .  45 ARG CD   1 1 
        9 19136 1 1  45 ARG CG   C  -8.028   0.342  -9.380 1.00 . A A .  45 ARG CG   1 1 
        9 19137 1 1  45 ARG CZ   C  -8.095  -1.379 -12.624 1.00 . A A .  45 ARG CZ   1 1 
        9 19138 1 1  45 ARG H    H  -9.402   2.804  -8.580 1.00 . A A .  45 ARG H    1 1 
        9 19139 1 1  45 ARG HA   H  -8.194   0.994  -6.780 1.00 . A A .  45 ARG HA   1 1 
        9 19140 1 1  45 ARG HB2  H  -7.171   2.283  -9.307 1.00 . A A .  45 ARG HB2  1 1 
        9 19141 1 1  45 ARG HB3  H  -6.276   1.057  -8.420 1.00 . A A .  45 ARG HB3  1 1 
        9 19142 1 1  45 ARG HD2  H  -7.369   0.795 -11.348 1.00 . A A .  45 ARG HD2  1 1 
        9 19143 1 1  45 ARG HD3  H  -6.331  -0.329 -10.469 1.00 . A A .  45 ARG HD3  1 1 
        9 19144 1 1  45 ARG HE   H  -8.486  -1.828 -10.714 1.00 . A A .  45 ARG HE   1 1 
        9 19145 1 1  45 ARG HG2  H  -8.090  -0.526  -8.744 1.00 . A A .  45 ARG HG2  1 1 
        9 19146 1 1  45 ARG HG3  H  -9.023   0.701  -9.597 1.00 . A A .  45 ARG HG3  1 1 
        9 19147 1 1  45 ARG HH11 H  -6.984   0.244 -13.109 1.00 . A A .  45 ARG HH11 1 1 
        9 19148 1 1  45 ARG HH12 H  -7.547  -0.694 -14.452 1.00 . A A .  45 ARG HH12 1 1 
        9 19149 1 1  45 ARG HH21 H  -9.223  -3.054 -12.459 1.00 . A A .  45 ARG HH21 1 1 
        9 19150 1 1  45 ARG HH22 H  -8.822  -2.584 -14.085 1.00 . A A .  45 ARG HH22 1 1 
        9 19151 1 1  45 ARG N    N  -9.187   2.575  -7.650 1.00 . A A .  45 ARG N    1 1 
        9 19152 1 1  45 ARG NE   N  -8.034  -1.179 -11.312 1.00 . A A .  45 ARG NE   1 1 
        9 19153 1 1  45 ARG NH1  N  -7.492  -0.543 -13.461 1.00 . A A .  45 ARG NH1  1 1 
        9 19154 1 1  45 ARG NH2  N  -8.765  -2.422 -13.096 1.00 . A A .  45 ARG NH2  1 1 
        9 19155 1 1  45 ARG O    O  -6.368   2.275  -5.589 1.00 . A A .  45 ARG O    1 1 
        9 19156 1 1  46 MET C    C  -6.783   5.213  -4.734 1.00 . A A .  46 MET C    1 1 
        9 19157 1 1  46 MET CA   C  -6.169   4.973  -6.107 1.00 . A A .  46 MET CA   1 1 
        9 19158 1 1  46 MET CB   C  -6.013   6.298  -6.855 1.00 . A A .  46 MET CB   1 1 
        9 19159 1 1  46 MET CE   C  -4.276   5.389 -10.534 1.00 . A A .  46 MET CE   1 1 
        9 19160 1 1  46 MET CG   C  -5.040   6.226  -8.020 1.00 . A A .  46 MET CG   1 1 
        9 19161 1 1  46 MET H    H  -7.465   4.329  -7.652 1.00 . A A .  46 MET H    1 1 
        9 19162 1 1  46 MET HA   H  -5.188   4.536  -5.970 1.00 . A A .  46 MET HA   1 1 
        9 19163 1 1  46 MET HB2  H  -6.978   6.598  -7.234 1.00 . A A .  46 MET HB2  1 1 
        9 19164 1 1  46 MET HB3  H  -5.658   7.048  -6.163 1.00 . A A .  46 MET HB3  1 1 
        9 19165 1 1  46 MET HE1  H  -4.094   6.430 -10.760 1.00 . A A .  46 MET HE1  1 1 
        9 19166 1 1  46 MET HE2  H  -4.501   4.856 -11.445 1.00 . A A .  46 MET HE2  1 1 
        9 19167 1 1  46 MET HE3  H  -3.398   4.962 -10.073 1.00 . A A .  46 MET HE3  1 1 
        9 19168 1 1  46 MET HG2  H  -4.830   7.227  -8.364 1.00 . A A .  46 MET HG2  1 1 
        9 19169 1 1  46 MET HG3  H  -4.125   5.773  -7.670 1.00 . A A .  46 MET HG3  1 1 
        9 19170 1 1  46 MET N    N  -6.961   4.021  -6.869 1.00 . A A .  46 MET N    1 1 
        9 19171 1 1  46 MET O    O  -6.079   5.576  -3.802 1.00 . A A .  46 MET O    1 1 
        9 19172 1 1  46 MET SD   S  -5.662   5.260  -9.408 1.00 . A A .  46 MET SD   1 1 
        9 19173 1 1  47 VAL C    C  -8.110   4.108  -2.352 1.00 . A A .  47 VAL C    1 1 
        9 19174 1 1  47 VAL CA   C  -8.760   5.090  -3.315 1.00 . A A .  47 VAL CA   1 1 
        9 19175 1 1  47 VAL CB   C -10.274   4.786  -3.408 1.00 . A A .  47 VAL CB   1 1 
        9 19176 1 1  47 VAL CG1  C -10.906   4.730  -2.024 1.00 . A A .  47 VAL CG1  1 1 
        9 19177 1 1  47 VAL CG2  C -10.974   5.828  -4.261 1.00 . A A .  47 VAL CG2  1 1 
        9 19178 1 1  47 VAL H    H  -8.627   4.821  -5.417 1.00 . A A .  47 VAL H    1 1 
        9 19179 1 1  47 VAL HA   H  -8.637   6.094  -2.934 1.00 . A A .  47 VAL HA   1 1 
        9 19180 1 1  47 VAL HB   H -10.401   3.821  -3.878 1.00 . A A .  47 VAL HB   1 1 
        9 19181 1 1  47 VAL HG11 H -11.958   4.505  -2.118 1.00 . A A .  47 VAL HG11 1 1 
        9 19182 1 1  47 VAL HG12 H -10.785   5.685  -1.534 1.00 . A A .  47 VAL HG12 1 1 
        9 19183 1 1  47 VAL HG13 H -10.424   3.961  -1.439 1.00 . A A .  47 VAL HG13 1 1 
        9 19184 1 1  47 VAL HG21 H -10.533   5.843  -5.247 1.00 . A A .  47 VAL HG21 1 1 
        9 19185 1 1  47 VAL HG22 H -10.867   6.800  -3.803 1.00 . A A .  47 VAL HG22 1 1 
        9 19186 1 1  47 VAL HG23 H -12.022   5.580  -4.339 1.00 . A A .  47 VAL HG23 1 1 
        9 19187 1 1  47 VAL N    N  -8.095   5.014  -4.613 1.00 . A A .  47 VAL N    1 1 
        9 19188 1 1  47 VAL O    O  -7.750   4.468  -1.232 1.00 . A A .  47 VAL O    1 1 
        9 19189 1 1  48 LEU C    C  -5.797   2.260  -1.744 1.00 . A A .  48 LEU C    1 1 
        9 19190 1 1  48 LEU CA   C  -7.248   1.855  -2.014 1.00 . A A .  48 LEU CA   1 1 
        9 19191 1 1  48 LEU CB   C  -7.288   0.489  -2.710 1.00 . A A .  48 LEU CB   1 1 
        9 19192 1 1  48 LEU CD1  C  -8.569  -0.749  -0.931 1.00 . A A .  48 LEU CD1  1 1 
        9 19193 1 1  48 LEU CD2  C  -9.800   0.302  -2.832 1.00 . A A .  48 LEU CD2  1 1 
        9 19194 1 1  48 LEU CG   C  -8.513  -0.388  -2.408 1.00 . A A .  48 LEU CG   1 1 
        9 19195 1 1  48 LEU H    H  -8.296   2.634  -3.700 1.00 . A A .  48 LEU H    1 1 
        9 19196 1 1  48 LEU HA   H  -7.763   1.779  -1.068 1.00 . A A .  48 LEU HA   1 1 
        9 19197 1 1  48 LEU HB2  H  -7.250   0.656  -3.776 1.00 . A A .  48 LEU HB2  1 1 
        9 19198 1 1  48 LEU HB3  H  -6.404  -0.059  -2.421 1.00 . A A .  48 LEU HB3  1 1 
        9 19199 1 1  48 LEU HD11 H  -8.684   0.149  -0.343 1.00 . A A .  48 LEU HD11 1 1 
        9 19200 1 1  48 LEU HD12 H  -7.655  -1.249  -0.648 1.00 . A A .  48 LEU HD12 1 1 
        9 19201 1 1  48 LEU HD13 H  -9.408  -1.405  -0.753 1.00 . A A .  48 LEU HD13 1 1 
        9 19202 1 1  48 LEU HD21 H  -9.918   1.219  -2.276 1.00 . A A .  48 LEU HD21 1 1 
        9 19203 1 1  48 LEU HD22 H -10.639  -0.350  -2.635 1.00 . A A .  48 LEU HD22 1 1 
        9 19204 1 1  48 LEU HD23 H  -9.758   0.524  -3.888 1.00 . A A .  48 LEU HD23 1 1 
        9 19205 1 1  48 LEU HG   H  -8.430  -1.308  -2.967 1.00 . A A .  48 LEU HG   1 1 
        9 19206 1 1  48 LEU N    N  -7.939   2.871  -2.809 1.00 . A A .  48 LEU N    1 1 
        9 19207 1 1  48 LEU O    O  -5.272   2.023  -0.654 1.00 . A A .  48 LEU O    1 1 
        9 19208 1 1  49 ALA C    C  -3.663   4.415  -1.520 1.00 . A A .  49 ALA C    1 1 
        9 19209 1 1  49 ALA CA   C  -3.780   3.338  -2.595 1.00 . A A .  49 ALA CA   1 1 
        9 19210 1 1  49 ALA CB   C  -3.263   3.868  -3.921 1.00 . A A .  49 ALA CB   1 1 
        9 19211 1 1  49 ALA H    H  -5.624   3.003  -3.594 1.00 . A A .  49 ALA H    1 1 
        9 19212 1 1  49 ALA HA   H  -3.170   2.495  -2.311 1.00 . A A .  49 ALA HA   1 1 
        9 19213 1 1  49 ALA HB1  H  -2.217   4.118  -3.826 1.00 . A A .  49 ALA HB1  1 1 
        9 19214 1 1  49 ALA HB2  H  -3.820   4.751  -4.197 1.00 . A A .  49 ALA HB2  1 1 
        9 19215 1 1  49 ALA HB3  H  -3.386   3.113  -4.682 1.00 . A A .  49 ALA HB3  1 1 
        9 19216 1 1  49 ALA N    N  -5.159   2.871  -2.737 1.00 . A A .  49 ALA N    1 1 
        9 19217 1 1  49 ALA O    O  -2.823   4.323  -0.622 1.00 . A A .  49 ALA O    1 1 
        9 19218 1 1  50 ILE C    C  -4.931   6.016   0.719 1.00 . A A .  50 ILE C    1 1 
        9 19219 1 1  50 ILE CA   C  -4.512   6.526  -0.658 1.00 . A A .  50 ILE CA   1 1 
        9 19220 1 1  50 ILE CB   C  -5.457   7.668  -1.101 1.00 . A A .  50 ILE CB   1 1 
        9 19221 1 1  50 ILE CD1  C  -6.075   9.166  -3.078 1.00 . A A .  50 ILE CD1  1 1 
        9 19222 1 1  50 ILE CG1  C  -5.154   8.088  -2.547 1.00 . A A .  50 ILE CG1  1 1 
        9 19223 1 1  50 ILE CG2  C  -5.326   8.863  -0.162 1.00 . A A .  50 ILE CG2  1 1 
        9 19224 1 1  50 ILE H    H  -5.158   5.443  -2.359 1.00 . A A .  50 ILE H    1 1 
        9 19225 1 1  50 ILE HA   H  -3.506   6.917  -0.597 1.00 . A A .  50 ILE HA   1 1 
        9 19226 1 1  50 ILE HB   H  -6.473   7.306  -1.043 1.00 . A A .  50 ILE HB   1 1 
        9 19227 1 1  50 ILE HD11 H  -6.013  10.037  -2.444 1.00 . A A .  50 ILE HD11 1 1 
        9 19228 1 1  50 ILE HD12 H  -7.091   8.800  -3.089 1.00 . A A .  50 ILE HD12 1 1 
        9 19229 1 1  50 ILE HD13 H  -5.778   9.430  -4.082 1.00 . A A .  50 ILE HD13 1 1 
        9 19230 1 1  50 ILE HG12 H  -4.146   8.460  -2.605 1.00 . A A .  50 ILE HG12 1 1 
        9 19231 1 1  50 ILE HG13 H  -5.250   7.226  -3.192 1.00 . A A .  50 ILE HG13 1 1 
        9 19232 1 1  50 ILE HG21 H  -4.309   9.224  -0.178 1.00 . A A .  50 ILE HG21 1 1 
        9 19233 1 1  50 ILE HG22 H  -5.586   8.562   0.842 1.00 . A A .  50 ILE HG22 1 1 
        9 19234 1 1  50 ILE HG23 H  -5.993   9.649  -0.485 1.00 . A A .  50 ILE HG23 1 1 
        9 19235 1 1  50 ILE N    N  -4.511   5.431  -1.617 1.00 . A A .  50 ILE N    1 1 
        9 19236 1 1  50 ILE O    O  -4.462   6.507   1.749 1.00 . A A .  50 ILE O    1 1 
        9 19237 1 1  51 LEU C    C  -5.042   3.760   2.668 1.00 . A A .  51 LEU C    1 1 
        9 19238 1 1  51 LEU CA   C  -6.239   4.376   1.954 1.00 . A A .  51 LEU CA   1 1 
        9 19239 1 1  51 LEU CB   C  -7.272   3.286   1.661 1.00 . A A .  51 LEU CB   1 1 
        9 19240 1 1  51 LEU CD1  C  -9.035   3.519   3.431 1.00 . A A .  51 LEU CD1  1 1 
        9 19241 1 1  51 LEU CD2  C  -8.410   1.249   2.573 1.00 . A A .  51 LEU CD2  1 1 
        9 19242 1 1  51 LEU CG   C  -7.909   2.647   2.896 1.00 . A A .  51 LEU CG   1 1 
        9 19243 1 1  51 LEU H    H  -6.187   4.713  -0.132 1.00 . A A .  51 LEU H    1 1 
        9 19244 1 1  51 LEU HA   H  -6.683   5.127   2.591 1.00 . A A .  51 LEU HA   1 1 
        9 19245 1 1  51 LEU HB2  H  -8.057   3.717   1.058 1.00 . A A .  51 LEU HB2  1 1 
        9 19246 1 1  51 LEU HB3  H  -6.789   2.507   1.090 1.00 . A A .  51 LEU HB3  1 1 
        9 19247 1 1  51 LEU HD11 H  -8.644   4.490   3.697 1.00 . A A .  51 LEU HD11 1 1 
        9 19248 1 1  51 LEU HD12 H  -9.467   3.054   4.305 1.00 . A A .  51 LEU HD12 1 1 
        9 19249 1 1  51 LEU HD13 H  -9.796   3.633   2.671 1.00 . A A .  51 LEU HD13 1 1 
        9 19250 1 1  51 LEU HD21 H  -8.864   0.817   3.454 1.00 . A A .  51 LEU HD21 1 1 
        9 19251 1 1  51 LEU HD22 H  -7.582   0.633   2.256 1.00 . A A .  51 LEU HD22 1 1 
        9 19252 1 1  51 LEU HD23 H  -9.143   1.303   1.782 1.00 . A A .  51 LEU HD23 1 1 
        9 19253 1 1  51 LEU HG   H  -7.161   2.561   3.671 1.00 . A A .  51 LEU HG   1 1 
        9 19254 1 1  51 LEU N    N  -5.810   5.020   0.723 1.00 . A A .  51 LEU N    1 1 
        9 19255 1 1  51 LEU O    O  -4.798   4.046   3.837 1.00 . A A .  51 LEU O    1 1 
        9 19256 1 1  52 ALA C    C  -2.098   3.291   2.976 1.00 . A A .  52 ALA C    1 1 
        9 19257 1 1  52 ALA CA   C  -3.116   2.266   2.509 1.00 . A A .  52 ALA CA   1 1 
        9 19258 1 1  52 ALA CB   C  -2.481   1.332   1.495 1.00 . A A .  52 ALA CB   1 1 
        9 19259 1 1  52 ALA H    H  -4.542   2.742   1.012 1.00 . A A .  52 ALA H    1 1 
        9 19260 1 1  52 ALA HA   H  -3.435   1.677   3.356 1.00 . A A .  52 ALA HA   1 1 
        9 19261 1 1  52 ALA HB1  H  -3.187   0.563   1.219 1.00 . A A .  52 ALA HB1  1 1 
        9 19262 1 1  52 ALA HB2  H  -1.601   0.877   1.933 1.00 . A A .  52 ALA HB2  1 1 
        9 19263 1 1  52 ALA HB3  H  -2.195   1.894   0.618 1.00 . A A .  52 ALA HB3  1 1 
        9 19264 1 1  52 ALA N    N  -4.294   2.922   1.947 1.00 . A A .  52 ALA N    1 1 
        9 19265 1 1  52 ALA O    O  -1.456   3.109   4.010 1.00 . A A .  52 ALA O    1 1 
        9 19266 1 1  53 PHE C    C  -1.449   5.972   3.963 1.00 . A A .  53 PHE C    1 1 
        9 19267 1 1  53 PHE CA   C  -1.090   5.472   2.573 1.00 . A A .  53 PHE CA   1 1 
        9 19268 1 1  53 PHE CB   C  -1.227   6.606   1.554 1.00 . A A .  53 PHE CB   1 1 
        9 19269 1 1  53 PHE CD1  C   0.868   7.992   1.667 1.00 . A A .  53 PHE CD1  1 1 
        9 19270 1 1  53 PHE CD2  C  -1.156   8.936   2.495 1.00 . A A .  53 PHE CD2  1 1 
        9 19271 1 1  53 PHE CE1  C   1.542   9.154   1.988 1.00 . A A .  53 PHE CE1  1 1 
        9 19272 1 1  53 PHE CE2  C  -0.487  10.098   2.821 1.00 . A A .  53 PHE CE2  1 1 
        9 19273 1 1  53 PHE CG   C  -0.488   7.868   1.917 1.00 . A A .  53 PHE CG   1 1 
        9 19274 1 1  53 PHE CZ   C   0.865  10.207   2.566 1.00 . A A .  53 PHE CZ   1 1 
        9 19275 1 1  53 PHE H    H  -2.441   4.401   1.348 1.00 . A A .  53 PHE H    1 1 
        9 19276 1 1  53 PHE HA   H  -0.070   5.119   2.577 1.00 . A A .  53 PHE HA   1 1 
        9 19277 1 1  53 PHE HB2  H  -0.852   6.267   0.602 1.00 . A A .  53 PHE HB2  1 1 
        9 19278 1 1  53 PHE HB3  H  -2.274   6.855   1.449 1.00 . A A .  53 PHE HB3  1 1 
        9 19279 1 1  53 PHE HD1  H   1.401   7.168   1.217 1.00 . A A .  53 PHE HD1  1 1 
        9 19280 1 1  53 PHE HD2  H  -2.214   8.851   2.696 1.00 . A A .  53 PHE HD2  1 1 
        9 19281 1 1  53 PHE HE1  H   2.596   9.240   1.785 1.00 . A A .  53 PHE HE1  1 1 
        9 19282 1 1  53 PHE HE2  H  -1.021  10.921   3.274 1.00 . A A .  53 PHE HE2  1 1 
        9 19283 1 1  53 PHE HZ   H   1.392  11.116   2.818 1.00 . A A .  53 PHE HZ   1 1 
        9 19284 1 1  53 PHE N    N  -1.953   4.361   2.201 1.00 . A A .  53 PHE N    1 1 
        9 19285 1 1  53 PHE O    O  -0.659   5.857   4.894 1.00 . A A .  53 PHE O    1 1 
        9 19286 1 1  54 LEU C    C  -3.087   6.006   6.466 1.00 . A A .  54 LEU C    1 1 
        9 19287 1 1  54 LEU CA   C  -3.138   7.049   5.355 1.00 . A A .  54 LEU CA   1 1 
        9 19288 1 1  54 LEU CB   C  -4.565   7.580   5.183 1.00 . A A .  54 LEU CB   1 1 
        9 19289 1 1  54 LEU CD1  C  -6.191   8.993   3.881 1.00 . A A .  54 LEU CD1  1 1 
        9 19290 1 1  54 LEU CD2  C  -3.972   9.931   4.530 1.00 . A A .  54 LEU CD2  1 1 
        9 19291 1 1  54 LEU CG   C  -4.723   8.673   4.119 1.00 . A A .  54 LEU CG   1 1 
        9 19292 1 1  54 LEU H    H  -3.257   6.502   3.315 1.00 . A A .  54 LEU H    1 1 
        9 19293 1 1  54 LEU HA   H  -2.489   7.868   5.621 1.00 . A A .  54 LEU HA   1 1 
        9 19294 1 1  54 LEU HB2  H  -5.206   6.751   4.920 1.00 . A A .  54 LEU HB2  1 1 
        9 19295 1 1  54 LEU HB3  H  -4.894   7.980   6.130 1.00 . A A .  54 LEU HB3  1 1 
        9 19296 1 1  54 LEU HD11 H  -6.612   9.431   4.773 1.00 . A A .  54 LEU HD11 1 1 
        9 19297 1 1  54 LEU HD12 H  -6.724   8.085   3.638 1.00 . A A .  54 LEU HD12 1 1 
        9 19298 1 1  54 LEU HD13 H  -6.278   9.691   3.062 1.00 . A A .  54 LEU HD13 1 1 
        9 19299 1 1  54 LEU HD21 H  -4.097  10.688   3.770 1.00 . A A .  54 LEU HD21 1 1 
        9 19300 1 1  54 LEU HD22 H  -2.923   9.704   4.643 1.00 . A A .  54 LEU HD22 1 1 
        9 19301 1 1  54 LEU HD23 H  -4.365  10.294   5.468 1.00 . A A .  54 LEU HD23 1 1 
        9 19302 1 1  54 LEU HG   H  -4.304   8.322   3.187 1.00 . A A .  54 LEU HG   1 1 
        9 19303 1 1  54 LEU N    N  -2.661   6.492   4.095 1.00 . A A .  54 LEU N    1 1 
        9 19304 1 1  54 LEU O    O  -2.694   6.301   7.588 1.00 . A A .  54 LEU O    1 1 
        9 19305 1 1  55 ARG C    C  -2.088   3.378   7.641 1.00 . A A .  55 ARG C    1 1 
        9 19306 1 1  55 ARG CA   C  -3.472   3.700   7.105 1.00 . A A .  55 ARG CA   1 1 
        9 19307 1 1  55 ARG CB   C  -4.089   2.452   6.487 1.00 . A A .  55 ARG CB   1 1 
        9 19308 1 1  55 ARG CD   C  -6.152   2.385   7.862 1.00 . A A .  55 ARG CD   1 1 
        9 19309 1 1  55 ARG CG   C  -5.596   2.499   6.458 1.00 . A A .  55 ARG CG   1 1 
        9 19310 1 1  55 ARG CZ   C  -6.060   0.779   9.733 1.00 . A A .  55 ARG CZ   1 1 
        9 19311 1 1  55 ARG H    H  -3.720   4.597   5.206 1.00 . A A .  55 ARG H    1 1 
        9 19312 1 1  55 ARG HA   H  -4.089   4.017   7.929 1.00 . A A .  55 ARG HA   1 1 
        9 19313 1 1  55 ARG HB2  H  -3.730   2.347   5.474 1.00 . A A .  55 ARG HB2  1 1 
        9 19314 1 1  55 ARG HB3  H  -3.787   1.591   7.062 1.00 . A A .  55 ARG HB3  1 1 
        9 19315 1 1  55 ARG HD2  H  -5.710   3.160   8.475 1.00 . A A .  55 ARG HD2  1 1 
        9 19316 1 1  55 ARG HD3  H  -7.223   2.518   7.826 1.00 . A A .  55 ARG HD3  1 1 
        9 19317 1 1  55 ARG HE   H  -5.483   0.383   7.854 1.00 . A A .  55 ARG HE   1 1 
        9 19318 1 1  55 ARG HG2  H  -5.907   3.440   6.028 1.00 . A A .  55 ARG HG2  1 1 
        9 19319 1 1  55 ARG HG3  H  -5.966   1.681   5.860 1.00 . A A .  55 ARG HG3  1 1 
        9 19320 1 1  55 ARG HH11 H  -6.725   2.626  10.237 1.00 . A A .  55 ARG HH11 1 1 
        9 19321 1 1  55 ARG HH12 H  -6.685   1.474  11.531 1.00 . A A .  55 ARG HH12 1 1 
        9 19322 1 1  55 ARG HH21 H  -5.448  -1.151   9.541 1.00 . A A .  55 ARG HH21 1 1 
        9 19323 1 1  55 ARG HH22 H  -5.978  -0.681  11.134 1.00 . A A .  55 ARG HH22 1 1 
        9 19324 1 1  55 ARG N    N  -3.451   4.781   6.134 1.00 . A A .  55 ARG N    1 1 
        9 19325 1 1  55 ARG NE   N  -5.849   1.081   8.455 1.00 . A A .  55 ARG NE   1 1 
        9 19326 1 1  55 ARG NH1  N  -6.527   1.700  10.567 1.00 . A A .  55 ARG NH1  1 1 
        9 19327 1 1  55 ARG NH2  N  -5.806  -0.445  10.175 1.00 . A A .  55 ARG NH2  1 1 
        9 19328 1 1  55 ARG O    O  -1.870   3.377   8.853 1.00 . A A .  55 ARG O    1 1 
        9 19329 1 1  56 PHE C    C   1.020   3.855   7.644 1.00 . A A .  56 PHE C    1 1 
        9 19330 1 1  56 PHE CA   C   0.172   2.677   7.161 1.00 . A A .  56 PHE CA   1 1 
        9 19331 1 1  56 PHE CB   C   0.854   1.911   6.021 1.00 . A A .  56 PHE CB   1 1 
        9 19332 1 1  56 PHE CD1  C   3.170   1.165   6.677 1.00 . A A .  56 PHE CD1  1 1 
        9 19333 1 1  56 PHE CD2  C   1.387  -0.412   6.799 1.00 . A A .  56 PHE CD2  1 1 
        9 19334 1 1  56 PHE CE1  C   4.052   0.203   7.131 1.00 . A A .  56 PHE CE1  1 1 
        9 19335 1 1  56 PHE CE2  C   2.266  -1.377   7.252 1.00 . A A .  56 PHE CE2  1 1 
        9 19336 1 1  56 PHE CG   C   1.827   0.870   6.506 1.00 . A A .  56 PHE CG   1 1 
        9 19337 1 1  56 PHE CZ   C   3.599  -1.069   7.419 1.00 . A A .  56 PHE CZ   1 1 
        9 19338 1 1  56 PHE H    H  -1.343   3.235   5.789 1.00 . A A .  56 PHE H    1 1 
        9 19339 1 1  56 PHE HA   H   0.038   2.003   7.991 1.00 . A A .  56 PHE HA   1 1 
        9 19340 1 1  56 PHE HB2  H   0.097   1.408   5.437 1.00 . A A .  56 PHE HB2  1 1 
        9 19341 1 1  56 PHE HB3  H   1.384   2.604   5.387 1.00 . A A .  56 PHE HB3  1 1 
        9 19342 1 1  56 PHE HD1  H   3.528   2.159   6.456 1.00 . A A .  56 PHE HD1  1 1 
        9 19343 1 1  56 PHE HD2  H   0.344  -0.656   6.669 1.00 . A A .  56 PHE HD2  1 1 
        9 19344 1 1  56 PHE HE1  H   5.097   0.446   7.258 1.00 . A A .  56 PHE HE1  1 1 
        9 19345 1 1  56 PHE HE2  H   1.908  -2.372   7.477 1.00 . A A .  56 PHE HE2  1 1 
        9 19346 1 1  56 PHE HZ   H   4.288  -1.821   7.775 1.00 . A A .  56 PHE HZ   1 1 
        9 19347 1 1  56 PHE N    N  -1.147   3.123   6.749 1.00 . A A .  56 PHE N    1 1 
        9 19348 1 1  56 PHE O    O   2.102   3.668   8.200 1.00 . A A .  56 PHE O    1 1 
        9 19349 1 1  57 THR C    C   0.501   6.658   9.325 1.00 . A A .  57 THR C    1 1 
        9 19350 1 1  57 THR CA   C   1.164   6.253   8.008 1.00 . A A .  57 THR CA   1 1 
        9 19351 1 1  57 THR CB   C   1.134   7.441   7.022 1.00 . A A .  57 THR CB   1 1 
        9 19352 1 1  57 THR CG2  C   1.965   7.145   5.780 1.00 . A A .  57 THR CG2  1 1 
        9 19353 1 1  57 THR H    H  -0.320   5.168   6.942 1.00 . A A .  57 THR H    1 1 
        9 19354 1 1  57 THR HA   H   2.194   5.999   8.205 1.00 . A A .  57 THR HA   1 1 
        9 19355 1 1  57 THR HB   H   1.548   8.309   7.515 1.00 . A A .  57 THR HB   1 1 
        9 19356 1 1  57 THR HG1  H  -0.473   7.119   5.927 1.00 . A A .  57 THR HG1  1 1 
        9 19357 1 1  57 THR HG21 H   1.553   6.285   5.268 1.00 . A A .  57 THR HG21 1 1 
        9 19358 1 1  57 THR HG22 H   2.985   6.939   6.066 1.00 . A A .  57 THR HG22 1 1 
        9 19359 1 1  57 THR HG23 H   1.941   7.999   5.119 1.00 . A A .  57 THR HG23 1 1 
        9 19360 1 1  57 THR N    N   0.511   5.068   7.460 1.00 . A A .  57 THR N    1 1 
        9 19361 1 1  57 THR O    O   0.925   7.610   9.987 1.00 . A A .  57 THR O    1 1 
        9 19362 1 1  57 THR OG1  O  -0.213   7.724   6.636 1.00 . A A .  57 THR OG1  1 1 
        9 19363 1 1  58 ALA C    C  -2.040   7.445  10.913 1.00 . A A .  58 ALA C    1 1 
        9 19364 1 1  58 ALA CA   C  -1.301   6.109  10.920 1.00 . A A .  58 ALA CA   1 1 
        9 19365 1 1  58 ALA CB   C  -0.409   5.981  12.145 1.00 . A A .  58 ALA CB   1 1 
        9 19366 1 1  58 ALA H    H  -0.800   5.167   9.097 1.00 . A A .  58 ALA H    1 1 
        9 19367 1 1  58 ALA HA   H  -2.038   5.321  10.971 1.00 . A A .  58 ALA HA   1 1 
        9 19368 1 1  58 ALA HB1  H   0.324   6.773  12.142 1.00 . A A .  58 ALA HB1  1 1 
        9 19369 1 1  58 ALA HB2  H   0.091   5.024  12.124 1.00 . A A .  58 ALA HB2  1 1 
        9 19370 1 1  58 ALA HB3  H  -1.014   6.051  13.036 1.00 . A A .  58 ALA HB3  1 1 
        9 19371 1 1  58 ALA N    N  -0.537   5.901   9.688 1.00 . A A .  58 ALA N    1 1 
        9 19372 1 1  58 ALA O    O  -2.211   8.088  11.951 1.00 . A A .  58 ALA O    1 1 
        9 19373 1 1  59 ILE C    C  -4.758   8.603   9.402 1.00 . A A .  59 ILE C    1 1 
        9 19374 1 1  59 ILE CA   C  -3.305   9.034   9.574 1.00 . A A .  59 ILE CA   1 1 
        9 19375 1 1  59 ILE CB   C  -2.859   9.858   8.341 1.00 . A A .  59 ILE CB   1 1 
        9 19376 1 1  59 ILE CD1  C  -0.849  11.010   7.269 1.00 . A A .  59 ILE CD1  1 1 
        9 19377 1 1  59 ILE CG1  C  -1.383  10.250   8.466 1.00 . A A .  59 ILE CG1  1 1 
        9 19378 1 1  59 ILE CG2  C  -3.724  11.101   8.177 1.00 . A A .  59 ILE CG2  1 1 
        9 19379 1 1  59 ILE H    H  -2.257   7.316   8.937 1.00 . A A .  59 ILE H    1 1 
        9 19380 1 1  59 ILE HA   H  -3.210   9.644  10.461 1.00 . A A .  59 ILE HA   1 1 
        9 19381 1 1  59 ILE HB   H  -2.986   9.244   7.463 1.00 . A A .  59 ILE HB   1 1 
        9 19382 1 1  59 ILE HD11 H  -0.927  10.392   6.386 1.00 . A A .  59 ILE HD11 1 1 
        9 19383 1 1  59 ILE HD12 H   0.186  11.266   7.438 1.00 . A A .  59 ILE HD12 1 1 
        9 19384 1 1  59 ILE HD13 H  -1.425  11.913   7.128 1.00 . A A .  59 ILE HD13 1 1 
        9 19385 1 1  59 ILE HG12 H  -1.258  10.876   9.336 1.00 . A A .  59 ILE HG12 1 1 
        9 19386 1 1  59 ILE HG13 H  -0.789   9.356   8.583 1.00 . A A .  59 ILE HG13 1 1 
        9 19387 1 1  59 ILE HG21 H  -4.757  10.806   8.061 1.00 . A A .  59 ILE HG21 1 1 
        9 19388 1 1  59 ILE HG22 H  -3.405  11.648   7.303 1.00 . A A .  59 ILE HG22 1 1 
        9 19389 1 1  59 ILE HG23 H  -3.624  11.727   9.051 1.00 . A A .  59 ILE HG23 1 1 
        9 19390 1 1  59 ILE N    N  -2.482   7.848   9.736 1.00 . A A .  59 ILE N    1 1 
        9 19391 1 1  59 ILE O    O  -5.026   7.546   8.830 1.00 . A A .  59 ILE O    1 1 
        9 19392 1 1  60 LYS C    C  -7.513   9.144   8.312 1.00 . A A .  60 LYS C    1 1 
        9 19393 1 1  60 LYS CA   C  -7.105   9.092   9.779 1.00 . A A .  60 LYS CA   1 1 
        9 19394 1 1  60 LYS CB   C  -7.964  10.076  10.577 1.00 . A A .  60 LYS CB   1 1 
        9 19395 1 1  60 LYS CD   C -10.291  10.903  11.085 1.00 . A A .  60 LYS CD   1 1 
        9 19396 1 1  60 LYS CE   C -11.778  10.660  10.882 1.00 . A A .  60 LYS CE   1 1 
        9 19397 1 1  60 LYS CG   C  -9.457   9.826  10.415 1.00 . A A .  60 LYS CG   1 1 
        9 19398 1 1  60 LYS H    H  -5.415  10.201  10.410 1.00 . A A .  60 LYS H    1 1 
        9 19399 1 1  60 LYS HA   H  -7.271   8.095  10.155 1.00 . A A .  60 LYS HA   1 1 
        9 19400 1 1  60 LYS HB2  H  -7.715   9.991  11.624 1.00 . A A .  60 LYS HB2  1 1 
        9 19401 1 1  60 LYS HB3  H  -7.750  11.081  10.243 1.00 . A A .  60 LYS HB3  1 1 
        9 19402 1 1  60 LYS HD2  H -10.077  10.905  12.143 1.00 . A A .  60 LYS HD2  1 1 
        9 19403 1 1  60 LYS HD3  H -10.031  11.861  10.661 1.00 . A A .  60 LYS HD3  1 1 
        9 19404 1 1  60 LYS HE2  H -12.329  11.466  11.343 1.00 . A A .  60 LYS HE2  1 1 
        9 19405 1 1  60 LYS HE3  H -11.986  10.645   9.820 1.00 . A A .  60 LYS HE3  1 1 
        9 19406 1 1  60 LYS HG2  H  -9.695   9.808   9.363 1.00 . A A .  60 LYS HG2  1 1 
        9 19407 1 1  60 LYS HG3  H  -9.699   8.870  10.856 1.00 . A A .  60 LYS HG3  1 1 
        9 19408 1 1  60 LYS HZ1  H -11.986   9.346  12.492 1.00 . A A .  60 LYS HZ1  1 1 
        9 19409 1 1  60 LYS HZ2  H -11.747   8.576  11.007 1.00 . A A .  60 LYS HZ2  1 1 
        9 19410 1 1  60 LYS HZ3  H -13.249   9.261  11.370 1.00 . A A .  60 LYS HZ3  1 1 
        9 19411 1 1  60 LYS N    N  -5.688   9.395   9.924 1.00 . A A .  60 LYS N    1 1 
        9 19412 1 1  60 LYS NZ   N -12.220   9.371  11.478 1.00 . A A .  60 LYS NZ   1 1 
        9 19413 1 1  60 LYS O    O  -7.370  10.181   7.661 1.00 . A A .  60 LYS O    1 1 
        9 19414 1 1  61 PRO C    C  -9.667   8.958   6.204 1.00 . A A .  61 PRO C    1 1 
        9 19415 1 1  61 PRO CA   C  -8.518   7.974   6.403 1.00 . A A .  61 PRO CA   1 1 
        9 19416 1 1  61 PRO CB   C  -9.012   6.533   6.244 1.00 . A A .  61 PRO CB   1 1 
        9 19417 1 1  61 PRO CD   C  -8.104   6.718   8.444 1.00 . A A .  61 PRO CD   1 1 
        9 19418 1 1  61 PRO CG   C  -8.307   5.761   7.306 1.00 . A A .  61 PRO CG   1 1 
        9 19419 1 1  61 PRO HA   H  -7.741   8.175   5.683 1.00 . A A .  61 PRO HA   1 1 
        9 19420 1 1  61 PRO HB2  H -10.082   6.503   6.379 1.00 . A A .  61 PRO HB2  1 1 
        9 19421 1 1  61 PRO HB3  H  -8.758   6.170   5.260 1.00 . A A .  61 PRO HB3  1 1 
        9 19422 1 1  61 PRO HD2  H  -8.949   6.691   9.117 1.00 . A A .  61 PRO HD2  1 1 
        9 19423 1 1  61 PRO HD3  H  -7.191   6.488   8.972 1.00 . A A .  61 PRO HD3  1 1 
        9 19424 1 1  61 PRO HG2  H  -8.919   4.928   7.621 1.00 . A A .  61 PRO HG2  1 1 
        9 19425 1 1  61 PRO HG3  H  -7.355   5.410   6.937 1.00 . A A .  61 PRO HG3  1 1 
        9 19426 1 1  61 PRO N    N  -8.009   8.024   7.770 1.00 . A A .  61 PRO N    1 1 
        9 19427 1 1  61 PRO O    O -10.721   8.829   6.832 1.00 . A A .  61 PRO O    1 1 
        9 19428 1 1  62 SER C    C -11.735  10.344   4.568 1.00 . A A .  62 SER C    1 1 
        9 19429 1 1  62 SER CA   C -10.440  10.974   5.072 1.00 . A A .  62 SER CA   1 1 
        9 19430 1 1  62 SER CB   C  -9.895  11.951   4.032 1.00 . A A .  62 SER CB   1 1 
        9 19431 1 1  62 SER H    H  -8.573  10.006   4.905 1.00 . A A .  62 SER H    1 1 
        9 19432 1 1  62 SER HA   H -10.640  11.507   5.988 1.00 . A A .  62 SER HA   1 1 
        9 19433 1 1  62 SER HB2  H  -9.866  11.470   3.068 1.00 . A A .  62 SER HB2  1 1 
        9 19434 1 1  62 SER HB3  H -10.540  12.816   3.982 1.00 . A A .  62 SER HB3  1 1 
        9 19435 1 1  62 SER HG   H  -8.601  12.780   5.250 1.00 . A A .  62 SER HG   1 1 
        9 19436 1 1  62 SER N    N  -9.441   9.952   5.352 1.00 . A A .  62 SER N    1 1 
        9 19437 1 1  62 SER O    O -11.724   9.312   3.892 1.00 . A A .  62 SER O    1 1 
        9 19438 1 1  62 SER OG   O  -8.586  12.376   4.372 1.00 . A A .  62 SER OG   1 1 
        9 19439 1 1  63 LEU C    C -14.420  10.292   3.129 1.00 . A A .  63 LEU C    1 1 
        9 19440 1 1  63 LEU CA   C -14.175  10.457   4.623 1.00 . A A .  63 LEU CA   1 1 
        9 19441 1 1  63 LEU CB   C -15.249  11.356   5.233 1.00 . A A .  63 LEU CB   1 1 
        9 19442 1 1  63 LEU CD1  C -16.279  12.423   7.250 1.00 . A A .  63 LEU CD1  1 1 
        9 19443 1 1  63 LEU CD2  C -15.374  10.103   7.402 1.00 . A A .  63 LEU CD2  1 1 
        9 19444 1 1  63 LEU CG   C -15.206  11.470   6.758 1.00 . A A .  63 LEU CG   1 1 
        9 19445 1 1  63 LEU H    H -12.773  11.854   5.363 1.00 . A A .  63 LEU H    1 1 
        9 19446 1 1  63 LEU HA   H -14.239   9.484   5.086 1.00 . A A .  63 LEU HA   1 1 
        9 19447 1 1  63 LEU HB2  H -15.141  12.346   4.814 1.00 . A A .  63 LEU HB2  1 1 
        9 19448 1 1  63 LEU HB3  H -16.216  10.968   4.951 1.00 . A A .  63 LEU HB3  1 1 
        9 19449 1 1  63 LEU HD11 H -16.107  13.405   6.835 1.00 . A A .  63 LEU HD11 1 1 
        9 19450 1 1  63 LEU HD12 H -16.244  12.477   8.328 1.00 . A A .  63 LEU HD12 1 1 
        9 19451 1 1  63 LEU HD13 H -17.249  12.066   6.939 1.00 . A A .  63 LEU HD13 1 1 
        9 19452 1 1  63 LEU HD21 H -16.305   9.663   7.078 1.00 . A A .  63 LEU HD21 1 1 
        9 19453 1 1  63 LEU HD22 H -15.382  10.211   8.477 1.00 . A A .  63 LEU HD22 1 1 
        9 19454 1 1  63 LEU HD23 H -14.553   9.464   7.113 1.00 . A A .  63 LEU HD23 1 1 
        9 19455 1 1  63 LEU HG   H -14.245  11.866   7.055 1.00 . A A .  63 LEU HG   1 1 
        9 19456 1 1  63 LEU N    N -12.848  10.988   4.905 1.00 . A A .  63 LEU N    1 1 
        9 19457 1 1  63 LEU O    O -15.265   9.499   2.730 1.00 . A A .  63 LEU O    1 1 
        9 19458 1 1  64 GLY C    C -13.322   9.481   0.459 1.00 . A A .  64 GLY C    1 1 
        9 19459 1 1  64 GLY CA   C -13.777  10.865   0.875 1.00 . A A .  64 GLY CA   1 1 
        9 19460 1 1  64 GLY H    H -13.102  11.732   2.685 1.00 . A A .  64 GLY H    1 1 
        9 19461 1 1  64 GLY HA2  H -14.801  11.010   0.562 1.00 . A A .  64 GLY HA2  1 1 
        9 19462 1 1  64 GLY HA3  H -13.152  11.601   0.391 1.00 . A A .  64 GLY HA3  1 1 
        9 19463 1 1  64 GLY N    N -13.692  11.044   2.312 1.00 . A A .  64 GLY N    1 1 
        9 19464 1 1  64 GLY O    O -13.970   8.818  -0.354 1.00 . A A .  64 GLY O    1 1 
        9 19465 1 1  65 LEU C    C -12.643   6.654   1.314 1.00 . A A .  65 LEU C    1 1 
        9 19466 1 1  65 LEU CA   C -11.688   7.707   0.779 1.00 . A A .  65 LEU CA   1 1 
        9 19467 1 1  65 LEU CB   C -10.303   7.513   1.419 1.00 . A A .  65 LEU CB   1 1 
        9 19468 1 1  65 LEU CD1  C  -9.071   7.986  -0.725 1.00 . A A .  65 LEU CD1  1 1 
        9 19469 1 1  65 LEU CD2  C  -9.229   9.762   1.032 1.00 . A A .  65 LEU CD2  1 1 
        9 19470 1 1  65 LEU CG   C  -9.135   8.269   0.768 1.00 . A A .  65 LEU CG   1 1 
        9 19471 1 1  65 LEU H    H -11.746   9.614   1.682 1.00 . A A .  65 LEU H    1 1 
        9 19472 1 1  65 LEU HA   H -11.604   7.589  -0.291 1.00 . A A .  65 LEU HA   1 1 
        9 19473 1 1  65 LEU HB2  H -10.367   7.824   2.451 1.00 . A A .  65 LEU HB2  1 1 
        9 19474 1 1  65 LEU HB3  H -10.071   6.458   1.398 1.00 . A A .  65 LEU HB3  1 1 
        9 19475 1 1  65 LEU HD11 H  -9.987   8.311  -1.193 1.00 . A A .  65 LEU HD11 1 1 
        9 19476 1 1  65 LEU HD12 H  -8.940   6.926  -0.885 1.00 . A A .  65 LEU HD12 1 1 
        9 19477 1 1  65 LEU HD13 H  -8.237   8.521  -1.156 1.00 . A A .  65 LEU HD13 1 1 
        9 19478 1 1  65 LEU HD21 H  -9.166   9.942   2.094 1.00 . A A .  65 LEU HD21 1 1 
        9 19479 1 1  65 LEU HD22 H -10.171  10.136   0.658 1.00 . A A .  65 LEU HD22 1 1 
        9 19480 1 1  65 LEU HD23 H  -8.416  10.268   0.532 1.00 . A A .  65 LEU HD23 1 1 
        9 19481 1 1  65 LEU HG   H  -8.211   7.917   1.207 1.00 . A A .  65 LEU HG   1 1 
        9 19482 1 1  65 LEU N    N -12.215   9.035   1.045 1.00 . A A .  65 LEU N    1 1 
        9 19483 1 1  65 LEU O    O -12.933   5.677   0.641 1.00 . A A .  65 LEU O    1 1 
        9 19484 1 1  66 ILE C    C -15.376   5.827   2.452 1.00 . A A .  66 ILE C    1 1 
        9 19485 1 1  66 ILE CA   C -14.041   5.934   3.185 1.00 . A A .  66 ILE CA   1 1 
        9 19486 1 1  66 ILE CB   C -14.288   6.352   4.652 1.00 . A A .  66 ILE CB   1 1 
        9 19487 1 1  66 ILE CD1  C -12.291   5.038   5.536 1.00 . A A .  66 ILE CD1  1 1 
        9 19488 1 1  66 ILE CG1  C -12.960   6.393   5.404 1.00 . A A .  66 ILE CG1  1 1 
        9 19489 1 1  66 ILE CG2  C -15.267   5.406   5.338 1.00 . A A .  66 ILE CG2  1 1 
        9 19490 1 1  66 ILE H    H -12.898   7.708   2.989 1.00 . A A .  66 ILE H    1 1 
        9 19491 1 1  66 ILE HA   H -13.563   4.965   3.185 1.00 . A A .  66 ILE HA   1 1 
        9 19492 1 1  66 ILE HB   H -14.720   7.341   4.654 1.00 . A A .  66 ILE HB   1 1 
        9 19493 1 1  66 ILE HD11 H -11.416   5.126   6.161 1.00 . A A .  66 ILE HD11 1 1 
        9 19494 1 1  66 ILE HD12 H -11.999   4.685   4.558 1.00 . A A .  66 ILE HD12 1 1 
        9 19495 1 1  66 ILE HD13 H -12.983   4.338   5.981 1.00 . A A .  66 ILE HD13 1 1 
        9 19496 1 1  66 ILE HG12 H -12.284   7.044   4.868 1.00 . A A .  66 ILE HG12 1 1 
        9 19497 1 1  66 ILE HG13 H -13.124   6.785   6.397 1.00 . A A .  66 ILE HG13 1 1 
        9 19498 1 1  66 ILE HG21 H -16.208   5.415   4.807 1.00 . A A .  66 ILE HG21 1 1 
        9 19499 1 1  66 ILE HG22 H -15.426   5.728   6.356 1.00 . A A .  66 ILE HG22 1 1 
        9 19500 1 1  66 ILE HG23 H -14.862   4.405   5.336 1.00 . A A .  66 ILE HG23 1 1 
        9 19501 1 1  66 ILE N    N -13.143   6.880   2.523 1.00 . A A .  66 ILE N    1 1 
        9 19502 1 1  66 ILE O    O -15.981   4.754   2.387 1.00 . A A .  66 ILE O    1 1 
        9 19503 1 1  67 ASN C    C -16.999   6.202  -0.128 1.00 . A A .  67 ASN C    1 1 
        9 19504 1 1  67 ASN CA   C -17.096   6.968   1.184 1.00 . A A .  67 ASN CA   1 1 
        9 19505 1 1  67 ASN CB   C -17.529   8.411   0.912 1.00 . A A .  67 ASN CB   1 1 
        9 19506 1 1  67 ASN CG   C -18.950   8.504   0.387 1.00 . A A .  67 ASN CG   1 1 
        9 19507 1 1  67 ASN H    H -15.296   7.763   1.973 1.00 . A A .  67 ASN H    1 1 
        9 19508 1 1  67 ASN HA   H -17.834   6.491   1.808 1.00 . A A .  67 ASN HA   1 1 
        9 19509 1 1  67 ASN HB2  H -17.467   8.977   1.830 1.00 . A A .  67 ASN HB2  1 1 
        9 19510 1 1  67 ASN HB3  H -16.866   8.847   0.180 1.00 . A A .  67 ASN HB3  1 1 
        9 19511 1 1  67 ASN HD21 H -18.471  10.094  -0.698 1.00 . A A .  67 ASN HD21 1 1 
        9 19512 1 1  67 ASN HD22 H -20.114   9.569  -0.816 1.00 . A A .  67 ASN HD22 1 1 
        9 19513 1 1  67 ASN N    N -15.827   6.937   1.895 1.00 . A A .  67 ASN N    1 1 
        9 19514 1 1  67 ASN ND2  N -19.204   9.487  -0.460 1.00 . A A .  67 ASN ND2  1 1 
        9 19515 1 1  67 ASN O    O -17.890   5.425  -0.474 1.00 . A A .  67 ASN O    1 1 
        9 19516 1 1  67 ASN OD1  O -19.815   7.699   0.744 1.00 . A A .  67 ASN OD1  1 1 
        9 19517 1 1  68 ARG C    C -15.115   4.368  -1.968 1.00 . A A .  68 ARG C    1 1 
        9 19518 1 1  68 ARG CA   C -15.720   5.759  -2.143 1.00 . A A .  68 ARG CA   1 1 
        9 19519 1 1  68 ARG CB   C -14.837   6.625  -3.044 1.00 . A A .  68 ARG CB   1 1 
        9 19520 1 1  68 ARG CD   C -14.102   7.189  -5.381 1.00 . A A .  68 ARG CD   1 1 
        9 19521 1 1  68 ARG CG   C -14.905   6.238  -4.511 1.00 . A A .  68 ARG CG   1 1 
        9 19522 1 1  68 ARG CZ   C -13.736   7.609  -7.786 1.00 . A A .  68 ARG CZ   1 1 
        9 19523 1 1  68 ARG H    H -15.188   6.980  -0.485 1.00 . A A .  68 ARG H    1 1 
        9 19524 1 1  68 ARG HA   H -16.695   5.658  -2.597 1.00 . A A .  68 ARG HA   1 1 
        9 19525 1 1  68 ARG HB2  H -15.147   7.655  -2.949 1.00 . A A .  68 ARG HB2  1 1 
        9 19526 1 1  68 ARG HB3  H -13.811   6.536  -2.717 1.00 . A A .  68 ARG HB3  1 1 
        9 19527 1 1  68 ARG HD2  H -14.409   8.201  -5.167 1.00 . A A .  68 ARG HD2  1 1 
        9 19528 1 1  68 ARG HD3  H -13.052   7.073  -5.149 1.00 . A A .  68 ARG HD3  1 1 
        9 19529 1 1  68 ARG HE   H -14.923   6.187  -7.036 1.00 . A A .  68 ARG HE   1 1 
        9 19530 1 1  68 ARG HG2  H -14.511   5.240  -4.629 1.00 . A A .  68 ARG HG2  1 1 
        9 19531 1 1  68 ARG HG3  H -15.938   6.258  -4.830 1.00 . A A .  68 ARG HG3  1 1 
        9 19532 1 1  68 ARG HH11 H -12.697   8.837  -6.559 1.00 . A A .  68 ARG HH11 1 1 
        9 19533 1 1  68 ARG HH12 H -12.466   9.118  -8.252 1.00 . A A .  68 ARG HH12 1 1 
        9 19534 1 1  68 ARG HH21 H -14.635   6.550  -9.258 1.00 . A A .  68 ARG HH21 1 1 
        9 19535 1 1  68 ARG HH22 H -13.571   7.810  -9.794 1.00 . A A .  68 ARG HH22 1 1 
        9 19536 1 1  68 ARG N    N -15.899   6.397  -0.843 1.00 . A A .  68 ARG N    1 1 
        9 19537 1 1  68 ARG NE   N -14.309   6.921  -6.802 1.00 . A A .  68 ARG NE   1 1 
        9 19538 1 1  68 ARG NH1  N -12.901   8.602  -7.510 1.00 . A A .  68 ARG NH1  1 1 
        9 19539 1 1  68 ARG NH2  N -14.002   7.300  -9.046 1.00 . A A .  68 ARG NH2  1 1 
        9 19540 1 1  68 ARG O    O -15.107   3.555  -2.892 1.00 . A A .  68 ARG O    1 1 
        9 19541 1 1  69 TRP C    C -14.965   1.680  -0.720 1.00 . A A .  69 TRP C    1 1 
        9 19542 1 1  69 TRP CA   C -14.037   2.840  -0.372 1.00 . A A .  69 TRP CA   1 1 
        9 19543 1 1  69 TRP CB   C -13.774   2.879   1.133 1.00 . A A .  69 TRP CB   1 1 
        9 19544 1 1  69 TRP CD1  C -11.864   1.172   1.101 1.00 . A A .  69 TRP CD1  1 1 
        9 19545 1 1  69 TRP CD2  C -13.149   1.103   2.928 1.00 . A A .  69 TRP CD2  1 1 
        9 19546 1 1  69 TRP CE2  C -12.145   0.130   3.055 1.00 . A A .  69 TRP CE2  1 1 
        9 19547 1 1  69 TRP CE3  C -14.081   1.249   3.954 1.00 . A A .  69 TRP CE3  1 1 
        9 19548 1 1  69 TRP CG   C -12.956   1.753   1.672 1.00 . A A .  69 TRP CG   1 1 
        9 19549 1 1  69 TRP CH2  C -12.967  -0.522   5.163 1.00 . A A .  69 TRP CH2  1 1 
        9 19550 1 1  69 TRP CZ2  C -12.045  -0.689   4.172 1.00 . A A .  69 TRP CZ2  1 1 
        9 19551 1 1  69 TRP CZ3  C -13.981   0.436   5.063 1.00 . A A .  69 TRP CZ3  1 1 
        9 19552 1 1  69 TRP H    H -14.655   4.835  -0.093 1.00 . A A .  69 TRP H    1 1 
        9 19553 1 1  69 TRP HA   H -13.100   2.722  -0.895 1.00 . A A .  69 TRP HA   1 1 
        9 19554 1 1  69 TRP HB2  H -13.256   3.795   1.368 1.00 . A A .  69 TRP HB2  1 1 
        9 19555 1 1  69 TRP HB3  H -14.723   2.874   1.650 1.00 . A A .  69 TRP HB3  1 1 
        9 19556 1 1  69 TRP HD1  H -11.464   1.444   0.139 1.00 . A A .  69 TRP HD1  1 1 
        9 19557 1 1  69 TRP HE1  H -10.591  -0.374   1.737 1.00 . A A .  69 TRP HE1  1 1 
        9 19558 1 1  69 TRP HE3  H -14.871   1.979   3.888 1.00 . A A .  69 TRP HE3  1 1 
        9 19559 1 1  69 TRP HH2  H -12.925  -1.137   6.048 1.00 . A A .  69 TRP HH2  1 1 
        9 19560 1 1  69 TRP HZ2  H -11.271  -1.434   4.267 1.00 . A A .  69 TRP HZ2  1 1 
        9 19561 1 1  69 TRP HZ3  H -14.692   0.535   5.869 1.00 . A A .  69 TRP HZ3  1 1 
        9 19562 1 1  69 TRP N    N -14.630   4.116  -0.761 1.00 . A A .  69 TRP N    1 1 
        9 19563 1 1  69 TRP NE1  N -11.371   0.190   1.926 1.00 . A A .  69 TRP NE1  1 1 
        9 19564 1 1  69 TRP O    O -14.579   0.747  -1.421 1.00 . A A .  69 TRP O    1 1 
        9 19565 1 1  70 GLY C    C -17.884   0.925  -1.853 1.00 . A A .  70 GLY C    1 1 
        9 19566 1 1  70 GLY CA   C -17.170   0.718  -0.531 1.00 . A A .  70 GLY CA   1 1 
        9 19567 1 1  70 GLY H    H -16.472   2.556   0.263 1.00 . A A .  70 GLY H    1 1 
        9 19568 1 1  70 GLY HA2  H -16.652  -0.230  -0.559 1.00 . A A .  70 GLY HA2  1 1 
        9 19569 1 1  70 GLY HA3  H -17.901   0.693   0.268 1.00 . A A .  70 GLY HA3  1 1 
        9 19570 1 1  70 GLY N    N -16.206   1.768  -0.259 1.00 . A A .  70 GLY N    1 1 
        9 19571 1 1  70 GLY O    O -18.965   0.383  -2.075 1.00 . A A .  70 GLY O    1 1 
        9 19572 1 1  71 SER C    C -16.814   1.594  -5.121 1.00 . A A .  71 SER C    1 1 
        9 19573 1 1  71 SER CA   C -17.832   1.979  -4.048 1.00 . A A .  71 SER CA   1 1 
        9 19574 1 1  71 SER CB   C -18.212   3.462  -4.168 1.00 . A A .  71 SER CB   1 1 
        9 19575 1 1  71 SER H    H -16.429   2.143  -2.478 1.00 . A A .  71 SER H    1 1 
        9 19576 1 1  71 SER HA   H -18.717   1.372  -4.167 1.00 . A A .  71 SER HA   1 1 
        9 19577 1 1  71 SER HB2  H -18.838   3.738  -3.334 1.00 . A A .  71 SER HB2  1 1 
        9 19578 1 1  71 SER HB3  H -17.312   4.060  -4.153 1.00 . A A .  71 SER HB3  1 1 
        9 19579 1 1  71 SER HG   H -18.703   3.048  -6.025 1.00 . A A .  71 SER HG   1 1 
        9 19580 1 1  71 SER N    N -17.278   1.716  -2.729 1.00 . A A .  71 SER N    1 1 
        9 19581 1 1  71 SER O    O -16.984   1.895  -6.304 1.00 . A A .  71 SER O    1 1 
        9 19582 1 1  71 SER OG   O -18.914   3.730  -5.372 1.00 . A A .  71 SER OG   1 1 
        9 19583 1 1  72 VAL C    C -15.097  -0.815  -6.283 1.00 . A A .  72 VAL C    1 1 
        9 19584 1 1  72 VAL CA   C -14.696   0.474  -5.587 1.00 . A A .  72 VAL CA   1 1 
        9 19585 1 1  72 VAL CB   C -13.373   0.266  -4.805 1.00 . A A .  72 VAL CB   1 1 
        9 19586 1 1  72 VAL CG1  C -12.290  -0.374  -5.665 1.00 . A A .  72 VAL CG1  1 1 
        9 19587 1 1  72 VAL CG2  C -12.887   1.584  -4.219 1.00 . A A .  72 VAL CG2  1 1 
        9 19588 1 1  72 VAL H    H -15.673   0.729  -3.729 1.00 . A A .  72 VAL H    1 1 
        9 19589 1 1  72 VAL HA   H -14.552   1.229  -6.324 1.00 . A A .  72 VAL HA   1 1 
        9 19590 1 1  72 VAL HB   H -13.578  -0.403  -3.982 1.00 . A A .  72 VAL HB   1 1 
        9 19591 1 1  72 VAL HG11 H -11.361  -0.395  -5.116 1.00 . A A .  72 VAL HG11 1 1 
        9 19592 1 1  72 VAL HG12 H -12.160   0.194  -6.571 1.00 . A A .  72 VAL HG12 1 1 
        9 19593 1 1  72 VAL HG13 H -12.581  -1.384  -5.915 1.00 . A A .  72 VAL HG13 1 1 
        9 19594 1 1  72 VAL HG21 H -11.949   1.427  -3.708 1.00 . A A .  72 VAL HG21 1 1 
        9 19595 1 1  72 VAL HG22 H -13.620   1.959  -3.519 1.00 . A A .  72 VAL HG22 1 1 
        9 19596 1 1  72 VAL HG23 H -12.749   2.303  -5.011 1.00 . A A .  72 VAL HG23 1 1 
        9 19597 1 1  72 VAL N    N -15.753   0.923  -4.688 1.00 . A A .  72 VAL N    1 1 
        9 19598 1 1  72 VAL O    O -14.572  -1.192  -7.333 1.00 . A A .  72 VAL O    1 1 
        9 19599 1 1  73 GLY C    C -15.572  -3.773  -5.413 1.00 . A A .  73 GLY C    1 1 
        9 19600 1 1  73 GLY CA   C -16.475  -2.768  -6.084 1.00 . A A .  73 GLY CA   1 1 
        9 19601 1 1  73 GLY H    H -16.579  -0.958  -5.026 1.00 . A A .  73 GLY H    1 1 
        9 19602 1 1  73 GLY HA2  H -17.498  -2.944  -5.781 1.00 . A A .  73 GLY HA2  1 1 
        9 19603 1 1  73 GLY HA3  H -16.393  -2.877  -7.154 1.00 . A A .  73 GLY HA3  1 1 
        9 19604 1 1  73 GLY N    N -16.093  -1.431  -5.709 1.00 . A A .  73 GLY N    1 1 
        9 19605 1 1  73 GLY O    O -14.362  -3.744  -5.615 1.00 . A A .  73 GLY O    1 1 
        9 19606 1 1  74 LYS C    C -14.619  -6.553  -4.829 1.00 . A A .  74 LYS C    1 1 
        9 19607 1 1  74 LYS CA   C -15.332  -5.617  -3.861 1.00 . A A .  74 LYS CA   1 1 
        9 19608 1 1  74 LYS CB   C -16.189  -6.402  -2.862 1.00 . A A .  74 LYS CB   1 1 
        9 19609 1 1  74 LYS CD   C -17.941  -8.128  -2.434 1.00 . A A .  74 LYS CD   1 1 
        9 19610 1 1  74 LYS CE   C -19.242  -7.362  -2.271 1.00 . A A .  74 LYS CE   1 1 
        9 19611 1 1  74 LYS CG   C -17.045  -7.493  -3.479 1.00 . A A .  74 LYS CG   1 1 
        9 19612 1 1  74 LYS H    H -17.116  -4.667  -4.508 1.00 . A A .  74 LYS H    1 1 
        9 19613 1 1  74 LYS HA   H -14.586  -5.059  -3.316 1.00 . A A .  74 LYS HA   1 1 
        9 19614 1 1  74 LYS HB2  H -15.538  -6.860  -2.135 1.00 . A A .  74 LYS HB2  1 1 
        9 19615 1 1  74 LYS HB3  H -16.845  -5.710  -2.352 1.00 . A A .  74 LYS HB3  1 1 
        9 19616 1 1  74 LYS HD2  H -18.164  -9.142  -2.725 1.00 . A A .  74 LYS HD2  1 1 
        9 19617 1 1  74 LYS HD3  H -17.418  -8.127  -1.485 1.00 . A A .  74 LYS HD3  1 1 
        9 19618 1 1  74 LYS HE2  H -19.801  -7.797  -1.455 1.00 . A A .  74 LYS HE2  1 1 
        9 19619 1 1  74 LYS HE3  H -19.012  -6.333  -2.039 1.00 . A A .  74 LYS HE3  1 1 
        9 19620 1 1  74 LYS HG2  H -17.659  -7.064  -4.257 1.00 . A A .  74 LYS HG2  1 1 
        9 19621 1 1  74 LYS HG3  H -16.401  -8.251  -3.899 1.00 . A A .  74 LYS HG3  1 1 
        9 19622 1 1  74 LYS HZ1  H -20.251  -8.396  -3.777 1.00 . A A .  74 LYS HZ1  1 1 
        9 19623 1 1  74 LYS HZ2  H -19.582  -6.932  -4.289 1.00 . A A .  74 LYS HZ2  1 1 
        9 19624 1 1  74 LYS HZ3  H -20.982  -6.936  -3.344 1.00 . A A .  74 LYS HZ3  1 1 
        9 19625 1 1  74 LYS N    N -16.139  -4.656  -4.603 1.00 . A A .  74 LYS N    1 1 
        9 19626 1 1  74 LYS NZ   N -20.070  -7.408  -3.505 1.00 . A A .  74 LYS NZ   1 1 
        9 19627 1 1  74 LYS O    O -13.596  -7.147  -4.499 1.00 . A A .  74 LYS O    1 1 
        9 19628 1 1  75 LYS C    C -13.218  -6.751  -7.494 1.00 . A A .  75 LYS C    1 1 
        9 19629 1 1  75 LYS CA   C -14.544  -7.398  -7.108 1.00 . A A .  75 LYS CA   1 1 
        9 19630 1 1  75 LYS CB   C -15.485  -7.429  -8.313 1.00 . A A .  75 LYS CB   1 1 
        9 19631 1 1  75 LYS CD   C -14.414  -9.531  -9.191 1.00 . A A .  75 LYS CD   1 1 
        9 19632 1 1  75 LYS CE   C -13.858 -10.248 -10.408 1.00 . A A .  75 LYS CE   1 1 
        9 19633 1 1  75 LYS CG   C -14.904  -8.133  -9.533 1.00 . A A .  75 LYS CG   1 1 
        9 19634 1 1  75 LYS H    H -16.027  -6.209  -6.197 1.00 . A A .  75 LYS H    1 1 
        9 19635 1 1  75 LYS HA   H -14.364  -8.406  -6.766 1.00 . A A .  75 LYS HA   1 1 
        9 19636 1 1  75 LYS HB2  H -16.396  -7.934  -8.029 1.00 . A A .  75 LYS HB2  1 1 
        9 19637 1 1  75 LYS HB3  H -15.722  -6.407  -8.588 1.00 . A A .  75 LYS HB3  1 1 
        9 19638 1 1  75 LYS HD2  H -13.630  -9.450  -8.452 1.00 . A A .  75 LYS HD2  1 1 
        9 19639 1 1  75 LYS HD3  H -15.235 -10.104  -8.787 1.00 . A A .  75 LYS HD3  1 1 
        9 19640 1 1  75 LYS HE2  H -14.632 -10.316 -11.157 1.00 . A A .  75 LYS HE2  1 1 
        9 19641 1 1  75 LYS HE3  H -13.027  -9.679 -10.797 1.00 . A A .  75 LYS HE3  1 1 
        9 19642 1 1  75 LYS HG2  H -15.669  -8.207 -10.292 1.00 . A A .  75 LYS HG2  1 1 
        9 19643 1 1  75 LYS HG3  H -14.075  -7.552  -9.910 1.00 . A A .  75 LYS HG3  1 1 
        9 19644 1 1  75 LYS HZ1  H -14.185 -12.195  -9.733 1.00 . A A .  75 LYS HZ1  1 1 
        9 19645 1 1  75 LYS HZ2  H -12.669 -11.574  -9.322 1.00 . A A .  75 LYS HZ2  1 1 
        9 19646 1 1  75 LYS HZ3  H -12.975 -12.072 -10.908 1.00 . A A .  75 LYS HZ3  1 1 
        9 19647 1 1  75 LYS N    N -15.168  -6.655  -6.030 1.00 . A A .  75 LYS N    1 1 
        9 19648 1 1  75 LYS NZ   N -13.389 -11.617 -10.070 1.00 . A A .  75 LYS NZ   1 1 
        9 19649 1 1  75 LYS O    O -12.168  -7.402  -7.500 1.00 . A A .  75 LYS O    1 1 
        9 19650 1 1  76 GLU C    C -11.162  -4.581  -6.978 1.00 . A A .  76 GLU C    1 1 
        9 19651 1 1  76 GLU CA   C -12.095  -4.706  -8.173 1.00 . A A .  76 GLU CA   1 1 
        9 19652 1 1  76 GLU CB   C -12.484  -3.319  -8.694 1.00 . A A .  76 GLU CB   1 1 
        9 19653 1 1  76 GLU CD   C -10.598  -3.160 -10.378 1.00 . A A .  76 GLU CD   1 1 
        9 19654 1 1  76 GLU CG   C -11.310  -2.500  -9.213 1.00 . A A .  76 GLU CG   1 1 
        9 19655 1 1  76 GLU H    H -14.144  -5.003  -7.769 1.00 . A A .  76 GLU H    1 1 
        9 19656 1 1  76 GLU HA   H -11.587  -5.248  -8.957 1.00 . A A .  76 GLU HA   1 1 
        9 19657 1 1  76 GLU HB2  H -13.194  -3.438  -9.498 1.00 . A A .  76 GLU HB2  1 1 
        9 19658 1 1  76 GLU HB3  H -12.953  -2.767  -7.892 1.00 . A A .  76 GLU HB3  1 1 
        9 19659 1 1  76 GLU HG2  H -11.676  -1.537  -9.537 1.00 . A A .  76 GLU HG2  1 1 
        9 19660 1 1  76 GLU HG3  H -10.602  -2.361  -8.410 1.00 . A A .  76 GLU HG3  1 1 
        9 19661 1 1  76 GLU N    N -13.278  -5.460  -7.801 1.00 . A A .  76 GLU N    1 1 
        9 19662 1 1  76 GLU O    O  -9.949  -4.627  -7.132 1.00 . A A .  76 GLU O    1 1 
        9 19663 1 1  76 GLU OE1  O  -9.365  -3.350 -10.302 1.00 . A A .  76 GLU OE1  1 1 
        9 19664 1 1  76 GLU OE2  O -11.265  -3.480 -11.383 1.00 . A A .  76 GLU OE2  1 1 
        9 19665 1 1  77 ALA C    C -10.068  -5.593  -4.408 1.00 . A A .  77 ALA C    1 1 
        9 19666 1 1  77 ALA CA   C -10.951  -4.362  -4.562 1.00 . A A .  77 ALA CA   1 1 
        9 19667 1 1  77 ALA CB   C -11.854  -4.192  -3.350 1.00 . A A .  77 ALA CB   1 1 
        9 19668 1 1  77 ALA H    H -12.719  -4.382  -5.729 1.00 . A A .  77 ALA H    1 1 
        9 19669 1 1  77 ALA HA   H -10.319  -3.489  -4.634 1.00 . A A .  77 ALA HA   1 1 
        9 19670 1 1  77 ALA HB1  H -12.472  -5.070  -3.235 1.00 . A A .  77 ALA HB1  1 1 
        9 19671 1 1  77 ALA HB2  H -12.482  -3.324  -3.488 1.00 . A A .  77 ALA HB2  1 1 
        9 19672 1 1  77 ALA HB3  H -11.248  -4.060  -2.466 1.00 . A A .  77 ALA HB3  1 1 
        9 19673 1 1  77 ALA N    N -11.737  -4.442  -5.785 1.00 . A A .  77 ALA N    1 1 
        9 19674 1 1  77 ALA O    O  -8.894  -5.478  -4.069 1.00 . A A .  77 ALA O    1 1 
        9 19675 1 1  78 MET C    C  -8.720  -7.934  -5.647 1.00 . A A .  78 MET C    1 1 
        9 19676 1 1  78 MET CA   C  -9.864  -8.010  -4.649 1.00 . A A .  78 MET CA   1 1 
        9 19677 1 1  78 MET CB   C -10.747  -9.219  -4.976 1.00 . A A .  78 MET CB   1 1 
        9 19678 1 1  78 MET CE   C -13.919 -10.999  -2.929 1.00 . A A .  78 MET CE   1 1 
        9 19679 1 1  78 MET CG   C -11.785  -9.535  -3.913 1.00 . A A .  78 MET CG   1 1 
        9 19680 1 1  78 MET H    H -11.587  -6.802  -4.908 1.00 . A A .  78 MET H    1 1 
        9 19681 1 1  78 MET HA   H  -9.456  -8.126  -3.655 1.00 . A A .  78 MET HA   1 1 
        9 19682 1 1  78 MET HB2  H -11.264  -9.029  -5.905 1.00 . A A .  78 MET HB2  1 1 
        9 19683 1 1  78 MET HB3  H -10.115 -10.087  -5.100 1.00 . A A .  78 MET HB3  1 1 
        9 19684 1 1  78 MET HE1  H -13.339 -11.148  -2.030 1.00 . A A .  78 MET HE1  1 1 
        9 19685 1 1  78 MET HE2  H -14.620 -11.812  -3.046 1.00 . A A .  78 MET HE2  1 1 
        9 19686 1 1  78 MET HE3  H -14.459 -10.066  -2.858 1.00 . A A .  78 MET HE3  1 1 
        9 19687 1 1  78 MET HG2  H -11.276  -9.755  -2.987 1.00 . A A .  78 MET HG2  1 1 
        9 19688 1 1  78 MET HG3  H -12.417  -8.670  -3.778 1.00 . A A .  78 MET HG3  1 1 
        9 19689 1 1  78 MET N    N -10.633  -6.770  -4.680 1.00 . A A .  78 MET N    1 1 
        9 19690 1 1  78 MET O    O  -7.572  -8.218  -5.313 1.00 . A A .  78 MET O    1 1 
        9 19691 1 1  78 MET SD   S -12.821 -10.946  -4.346 1.00 . A A .  78 MET SD   1 1 
        9 19692 1 1  79 GLU C    C  -6.963  -6.395  -7.522 1.00 . A A .  79 GLU C    1 1 
        9 19693 1 1  79 GLU CA   C  -8.064  -7.369  -7.929 1.00 . A A .  79 GLU CA   1 1 
        9 19694 1 1  79 GLU CB   C  -8.751  -6.890  -9.200 1.00 . A A .  79 GLU CB   1 1 
        9 19695 1 1  79 GLU CD   C  -8.832  -9.163 -10.267 1.00 . A A .  79 GLU CD   1 1 
        9 19696 1 1  79 GLU CG   C  -9.628  -7.953  -9.829 1.00 . A A .  79 GLU CG   1 1 
        9 19697 1 1  79 GLU H    H  -9.990  -7.308  -7.056 1.00 . A A .  79 GLU H    1 1 
        9 19698 1 1  79 GLU HA   H  -7.626  -8.336  -8.118 1.00 . A A .  79 GLU HA   1 1 
        9 19699 1 1  79 GLU HB2  H  -9.367  -6.032  -8.965 1.00 . A A .  79 GLU HB2  1 1 
        9 19700 1 1  79 GLU HB3  H  -8.000  -6.600  -9.918 1.00 . A A .  79 GLU HB3  1 1 
        9 19701 1 1  79 GLU HG2  H -10.365  -8.268  -9.106 1.00 . A A .  79 GLU HG2  1 1 
        9 19702 1 1  79 GLU HG3  H -10.123  -7.535 -10.684 1.00 . A A .  79 GLU HG3  1 1 
        9 19703 1 1  79 GLU N    N  -9.049  -7.523  -6.866 1.00 . A A .  79 GLU N    1 1 
        9 19704 1 1  79 GLU O    O  -5.781  -6.631  -7.782 1.00 . A A .  79 GLU O    1 1 
        9 19705 1 1  79 GLU OE1  O  -8.976 -10.229  -9.636 1.00 . A A .  79 GLU OE1  1 1 
        9 19706 1 1  79 GLU OE2  O  -8.051  -9.047 -11.236 1.00 . A A .  79 GLU OE2  1 1 
        9 19707 1 1  80 ILE C    C  -5.511  -4.915  -5.337 1.00 . A A .  80 ILE C    1 1 
        9 19708 1 1  80 ILE CA   C  -6.445  -4.306  -6.372 1.00 . A A .  80 ILE CA   1 1 
        9 19709 1 1  80 ILE CB   C  -7.210  -3.126  -5.733 1.00 . A A .  80 ILE CB   1 1 
        9 19710 1 1  80 ILE CD1  C  -8.921  -1.320  -6.247 1.00 . A A .  80 ILE CD1  1 1 
        9 19711 1 1  80 ILE CG1  C  -7.952  -2.334  -6.808 1.00 . A A .  80 ILE CG1  1 1 
        9 19712 1 1  80 ILE CG2  C  -6.265  -2.219  -4.955 1.00 . A A .  80 ILE CG2  1 1 
        9 19713 1 1  80 ILE H    H  -8.337  -5.158  -6.776 1.00 . A A .  80 ILE H    1 1 
        9 19714 1 1  80 ILE HA   H  -5.861  -3.927  -7.197 1.00 . A A .  80 ILE HA   1 1 
        9 19715 1 1  80 ILE HB   H  -7.930  -3.531  -5.037 1.00 . A A .  80 ILE HB   1 1 
        9 19716 1 1  80 ILE HD11 H  -9.366  -0.760  -7.056 1.00 . A A .  80 ILE HD11 1 1 
        9 19717 1 1  80 ILE HD12 H  -8.395  -0.646  -5.587 1.00 . A A .  80 ILE HD12 1 1 
        9 19718 1 1  80 ILE HD13 H  -9.696  -1.831  -5.696 1.00 . A A .  80 ILE HD13 1 1 
        9 19719 1 1  80 ILE HG12 H  -7.233  -1.806  -7.415 1.00 . A A .  80 ILE HG12 1 1 
        9 19720 1 1  80 ILE HG13 H  -8.510  -3.019  -7.430 1.00 . A A .  80 ILE HG13 1 1 
        9 19721 1 1  80 ILE HG21 H  -6.825  -1.409  -4.514 1.00 . A A .  80 ILE HG21 1 1 
        9 19722 1 1  80 ILE HG22 H  -5.519  -1.818  -5.625 1.00 . A A .  80 ILE HG22 1 1 
        9 19723 1 1  80 ILE HG23 H  -5.780  -2.788  -4.176 1.00 . A A .  80 ILE HG23 1 1 
        9 19724 1 1  80 ILE N    N  -7.370  -5.304  -6.890 1.00 . A A .  80 ILE N    1 1 
        9 19725 1 1  80 ILE O    O  -4.294  -4.856  -5.485 1.00 . A A .  80 ILE O    1 1 
        9 19726 1 1  81 ILE C    C  -4.309  -7.099  -3.700 1.00 . A A .  81 ILE C    1 1 
        9 19727 1 1  81 ILE CA   C  -5.325  -6.077  -3.200 1.00 . A A .  81 ILE CA   1 1 
        9 19728 1 1  81 ILE CB   C  -6.251  -6.736  -2.150 1.00 . A A .  81 ILE CB   1 1 
        9 19729 1 1  81 ILE CD1  C  -6.609  -4.488  -0.974 1.00 . A A .  81 ILE CD1  1 1 
        9 19730 1 1  81 ILE CG1  C  -7.249  -5.714  -1.591 1.00 . A A .  81 ILE CG1  1 1 
        9 19731 1 1  81 ILE CG2  C  -5.441  -7.362  -1.024 1.00 . A A .  81 ILE CG2  1 1 
        9 19732 1 1  81 ILE H    H  -7.076  -5.577  -4.282 1.00 . A A .  81 ILE H    1 1 
        9 19733 1 1  81 ILE HA   H  -4.794  -5.268  -2.720 1.00 . A A .  81 ILE HA   1 1 
        9 19734 1 1  81 ILE HB   H  -6.800  -7.527  -2.640 1.00 . A A .  81 ILE HB   1 1 
        9 19735 1 1  81 ILE HD11 H  -5.974  -4.787  -0.157 1.00 . A A .  81 ILE HD11 1 1 
        9 19736 1 1  81 ILE HD12 H  -7.379  -3.827  -0.608 1.00 . A A .  81 ILE HD12 1 1 
        9 19737 1 1  81 ILE HD13 H  -6.019  -3.976  -1.719 1.00 . A A .  81 ILE HD13 1 1 
        9 19738 1 1  81 ILE HG12 H  -7.893  -5.379  -2.389 1.00 . A A .  81 ILE HG12 1 1 
        9 19739 1 1  81 ILE HG13 H  -7.849  -6.191  -0.831 1.00 . A A .  81 ILE HG13 1 1 
        9 19740 1 1  81 ILE HG21 H  -4.821  -6.606  -0.564 1.00 . A A .  81 ILE HG21 1 1 
        9 19741 1 1  81 ILE HG22 H  -4.816  -8.147  -1.424 1.00 . A A .  81 ILE HG22 1 1 
        9 19742 1 1  81 ILE HG23 H  -6.111  -7.776  -0.285 1.00 . A A .  81 ILE HG23 1 1 
        9 19743 1 1  81 ILE N    N  -6.094  -5.514  -4.304 1.00 . A A .  81 ILE N    1 1 
        9 19744 1 1  81 ILE O    O  -3.162  -7.114  -3.252 1.00 . A A .  81 ILE O    1 1 
        9 19745 1 1  82 LYS C    C  -2.622  -8.302  -5.866 1.00 . A A .  82 LYS C    1 1 
        9 19746 1 1  82 LYS CA   C  -3.841  -8.946  -5.210 1.00 . A A .  82 LYS CA   1 1 
        9 19747 1 1  82 LYS CB   C  -4.586  -9.797  -6.238 1.00 . A A .  82 LYS CB   1 1 
        9 19748 1 1  82 LYS CD   C  -5.376 -11.543  -4.603 1.00 . A A .  82 LYS CD   1 1 
        9 19749 1 1  82 LYS CE   C  -6.588 -12.266  -4.039 1.00 . A A .  82 LYS CE   1 1 
        9 19750 1 1  82 LYS CG   C  -5.782 -10.541  -5.670 1.00 . A A .  82 LYS CG   1 1 
        9 19751 1 1  82 LYS H    H  -5.654  -7.870  -4.965 1.00 . A A .  82 LYS H    1 1 
        9 19752 1 1  82 LYS HA   H  -3.505  -9.581  -4.404 1.00 . A A .  82 LYS HA   1 1 
        9 19753 1 1  82 LYS HB2  H  -4.936  -9.154  -7.032 1.00 . A A .  82 LYS HB2  1 1 
        9 19754 1 1  82 LYS HB3  H  -3.902 -10.522  -6.651 1.00 . A A .  82 LYS HB3  1 1 
        9 19755 1 1  82 LYS HD2  H  -4.707 -12.269  -5.039 1.00 . A A .  82 LYS HD2  1 1 
        9 19756 1 1  82 LYS HD3  H  -4.875 -11.021  -3.802 1.00 . A A .  82 LYS HD3  1 1 
        9 19757 1 1  82 LYS HE2  H  -6.251 -13.010  -3.332 1.00 . A A .  82 LYS HE2  1 1 
        9 19758 1 1  82 LYS HE3  H  -7.216 -11.548  -3.533 1.00 . A A .  82 LYS HE3  1 1 
        9 19759 1 1  82 LYS HG2  H  -6.462  -9.826  -5.233 1.00 . A A .  82 LYS HG2  1 1 
        9 19760 1 1  82 LYS HG3  H  -6.279 -11.065  -6.473 1.00 . A A .  82 LYS HG3  1 1 
        9 19761 1 1  82 LYS HZ1  H  -7.797 -12.225  -5.738 1.00 . A A .  82 LYS HZ1  1 1 
        9 19762 1 1  82 LYS HZ2  H  -8.142 -13.501  -4.683 1.00 . A A .  82 LYS HZ2  1 1 
        9 19763 1 1  82 LYS HZ3  H  -6.767 -13.564  -5.664 1.00 . A A .  82 LYS HZ3  1 1 
        9 19764 1 1  82 LYS N    N  -4.725  -7.934  -4.643 1.00 . A A .  82 LYS N    1 1 
        9 19765 1 1  82 LYS NZ   N  -7.378 -12.935  -5.104 1.00 . A A .  82 LYS NZ   1 1 
        9 19766 1 1  82 LYS O    O  -1.484  -8.627  -5.531 1.00 . A A .  82 LYS O    1 1 
        9 19767 1 1  83 LYS C    C  -0.995  -5.782  -6.640 1.00 . A A .  83 LYS C    1 1 
        9 19768 1 1  83 LYS CA   C  -1.793  -6.729  -7.531 1.00 . A A .  83 LYS CA   1 1 
        9 19769 1 1  83 LYS CB   C  -2.363  -5.977  -8.734 1.00 . A A .  83 LYS CB   1 1 
        9 19770 1 1  83 LYS CD   C  -3.724  -6.085 -10.846 1.00 . A A .  83 LYS CD   1 1 
        9 19771 1 1  83 LYS CE   C  -4.646  -6.950 -11.692 1.00 . A A .  83 LYS CE   1 1 
        9 19772 1 1  83 LYS CG   C  -3.160  -6.867  -9.673 1.00 . A A .  83 LYS CG   1 1 
        9 19773 1 1  83 LYS H    H  -3.798  -7.099  -6.950 1.00 . A A .  83 LYS H    1 1 
        9 19774 1 1  83 LYS HA   H  -1.133  -7.507  -7.885 1.00 . A A .  83 LYS HA   1 1 
        9 19775 1 1  83 LYS HB2  H  -3.010  -5.188  -8.379 1.00 . A A .  83 LYS HB2  1 1 
        9 19776 1 1  83 LYS HB3  H  -1.548  -5.541  -9.290 1.00 . A A .  83 LYS HB3  1 1 
        9 19777 1 1  83 LYS HD2  H  -4.281  -5.241 -10.470 1.00 . A A .  83 LYS HD2  1 1 
        9 19778 1 1  83 LYS HD3  H  -2.907  -5.736 -11.461 1.00 . A A .  83 LYS HD3  1 1 
        9 19779 1 1  83 LYS HE2  H  -4.996  -6.368 -12.531 1.00 . A A .  83 LYS HE2  1 1 
        9 19780 1 1  83 LYS HE3  H  -4.090  -7.802 -12.051 1.00 . A A .  83 LYS HE3  1 1 
        9 19781 1 1  83 LYS HG2  H  -2.513  -7.644 -10.051 1.00 . A A .  83 LYS HG2  1 1 
        9 19782 1 1  83 LYS HG3  H  -3.976  -7.312  -9.123 1.00 . A A .  83 LYS HG3  1 1 
        9 19783 1 1  83 LYS HZ1  H  -6.439  -8.014 -11.510 1.00 . A A .  83 LYS HZ1  1 1 
        9 19784 1 1  83 LYS HZ2  H  -6.362  -6.619 -10.555 1.00 . A A .  83 LYS HZ2  1 1 
        9 19785 1 1  83 LYS HZ3  H  -5.499  -8.000 -10.102 1.00 . A A .  83 LYS HZ3  1 1 
        9 19786 1 1  83 LYS N    N  -2.869  -7.369  -6.779 1.00 . A A .  83 LYS N    1 1 
        9 19787 1 1  83 LYS NZ   N  -5.818  -7.428 -10.911 1.00 . A A .  83 LYS NZ   1 1 
        9 19788 1 1  83 LYS O    O   0.175  -5.498  -6.906 1.00 . A A .  83 LYS O    1 1 
        9 19789 1 1  84 PHE C    C   0.088  -5.286  -3.884 1.00 . A A .  84 PHE C    1 1 
        9 19790 1 1  84 PHE CA   C  -0.978  -4.462  -4.597 1.00 . A A .  84 PHE CA   1 1 
        9 19791 1 1  84 PHE CB   C  -2.006  -3.941  -3.585 1.00 . A A .  84 PHE CB   1 1 
        9 19792 1 1  84 PHE CD1  C  -0.525  -2.474  -2.177 1.00 . A A .  84 PHE CD1  1 1 
        9 19793 1 1  84 PHE CD2  C  -2.469  -1.514  -3.167 1.00 . A A .  84 PHE CD2  1 1 
        9 19794 1 1  84 PHE CE1  C  -0.214  -1.257  -1.603 1.00 . A A .  84 PHE CE1  1 1 
        9 19795 1 1  84 PHE CE2  C  -2.162  -0.295  -2.597 1.00 . A A .  84 PHE CE2  1 1 
        9 19796 1 1  84 PHE CG   C  -1.654  -2.617  -2.966 1.00 . A A .  84 PHE CG   1 1 
        9 19797 1 1  84 PHE CZ   C  -1.033  -0.166  -1.814 1.00 . A A .  84 PHE CZ   1 1 
        9 19798 1 1  84 PHE H    H  -2.596  -5.497  -5.479 1.00 . A A .  84 PHE H    1 1 
        9 19799 1 1  84 PHE HA   H  -0.512  -3.630  -5.103 1.00 . A A .  84 PHE HA   1 1 
        9 19800 1 1  84 PHE HB2  H  -2.958  -3.829  -4.081 1.00 . A A .  84 PHE HB2  1 1 
        9 19801 1 1  84 PHE HB3  H  -2.108  -4.664  -2.788 1.00 . A A .  84 PHE HB3  1 1 
        9 19802 1 1  84 PHE HD1  H   0.119  -3.326  -2.014 1.00 . A A .  84 PHE HD1  1 1 
        9 19803 1 1  84 PHE HD2  H  -3.353  -1.614  -3.780 1.00 . A A .  84 PHE HD2  1 1 
        9 19804 1 1  84 PHE HE1  H   0.670  -1.159  -0.990 1.00 . A A .  84 PHE HE1  1 1 
        9 19805 1 1  84 PHE HE2  H  -2.804   0.556  -2.764 1.00 . A A .  84 PHE HE2  1 1 
        9 19806 1 1  84 PHE HZ   H  -0.792   0.787  -1.366 1.00 . A A .  84 PHE HZ   1 1 
        9 19807 1 1  84 PHE N    N  -1.638  -5.296  -5.588 1.00 . A A .  84 PHE N    1 1 
        9 19808 1 1  84 PHE O    O   1.241  -4.870  -3.765 1.00 . A A .  84 PHE O    1 1 
        9 19809 1 1  85 LYS C    C   1.745  -7.807  -3.682 1.00 . A A .  85 LYS C    1 1 
        9 19810 1 1  85 LYS CA   C   0.597  -7.396  -2.766 1.00 . A A .  85 LYS CA   1 1 
        9 19811 1 1  85 LYS CB   C  -0.157  -8.643  -2.291 1.00 . A A .  85 LYS CB   1 1 
        9 19812 1 1  85 LYS CD   C  -1.792  -9.655  -0.674 1.00 . A A .  85 LYS CD   1 1 
        9 19813 1 1  85 LYS CE   C  -2.736  -9.389   0.486 1.00 . A A .  85 LYS CE   1 1 
        9 19814 1 1  85 LYS CG   C  -1.196  -8.365  -1.216 1.00 . A A .  85 LYS CG   1 1 
        9 19815 1 1  85 LYS H    H  -1.248  -6.743  -3.575 1.00 . A A .  85 LYS H    1 1 
        9 19816 1 1  85 LYS HA   H   1.004  -6.885  -1.907 1.00 . A A .  85 LYS HA   1 1 
        9 19817 1 1  85 LYS HB2  H  -0.659  -9.087  -3.137 1.00 . A A .  85 LYS HB2  1 1 
        9 19818 1 1  85 LYS HB3  H   0.556  -9.351  -1.897 1.00 . A A .  85 LYS HB3  1 1 
        9 19819 1 1  85 LYS HD2  H  -2.339 -10.147  -1.464 1.00 . A A .  85 LYS HD2  1 1 
        9 19820 1 1  85 LYS HD3  H  -0.990 -10.295  -0.335 1.00 . A A .  85 LYS HD3  1 1 
        9 19821 1 1  85 LYS HE2  H  -2.211  -8.822   1.240 1.00 . A A .  85 LYS HE2  1 1 
        9 19822 1 1  85 LYS HE3  H  -3.575  -8.813   0.126 1.00 . A A .  85 LYS HE3  1 1 
        9 19823 1 1  85 LYS HG2  H  -0.731  -7.826  -0.406 1.00 . A A .  85 LYS HG2  1 1 
        9 19824 1 1  85 LYS HG3  H  -1.988  -7.765  -1.641 1.00 . A A .  85 LYS HG3  1 1 
        9 19825 1 1  85 LYS HZ1  H  -2.443 -11.265   1.355 1.00 . A A .  85 LYS HZ1  1 1 
        9 19826 1 1  85 LYS HZ2  H  -3.845 -11.157   0.417 1.00 . A A .  85 LYS HZ2  1 1 
        9 19827 1 1  85 LYS HZ3  H  -3.792 -10.440   1.945 1.00 . A A .  85 LYS HZ3  1 1 
        9 19828 1 1  85 LYS N    N  -0.309  -6.476  -3.443 1.00 . A A .  85 LYS N    1 1 
        9 19829 1 1  85 LYS NZ   N  -3.239 -10.649   1.091 1.00 . A A .  85 LYS NZ   1 1 
        9 19830 1 1  85 LYS O    O   2.873  -8.001  -3.225 1.00 . A A .  85 LYS O    1 1 
        9 19831 1 1  86 LYS C    C   3.549  -7.269  -6.073 1.00 . A A .  86 LYS C    1 1 
        9 19832 1 1  86 LYS CA   C   2.459  -8.328  -5.953 1.00 . A A .  86 LYS CA   1 1 
        9 19833 1 1  86 LYS CB   C   1.820  -8.560  -7.326 1.00 . A A .  86 LYS CB   1 1 
        9 19834 1 1  86 LYS CD   C   1.292 -11.002  -6.930 1.00 . A A .  86 LYS CD   1 1 
        9 19835 1 1  86 LYS CE   C   2.370 -11.493  -7.882 1.00 . A A .  86 LYS CE   1 1 
        9 19836 1 1  86 LYS CG   C   0.748  -9.642  -7.342 1.00 . A A .  86 LYS CG   1 1 
        9 19837 1 1  86 LYS H    H   0.531  -7.766  -5.271 1.00 . A A .  86 LYS H    1 1 
        9 19838 1 1  86 LYS HA   H   2.908  -9.250  -5.616 1.00 . A A .  86 LYS HA   1 1 
        9 19839 1 1  86 LYS HB2  H   1.369  -7.636  -7.658 1.00 . A A .  86 LYS HB2  1 1 
        9 19840 1 1  86 LYS HB3  H   2.594  -8.841  -8.025 1.00 . A A .  86 LYS HB3  1 1 
        9 19841 1 1  86 LYS HD2  H   1.711 -10.927  -5.938 1.00 . A A .  86 LYS HD2  1 1 
        9 19842 1 1  86 LYS HD3  H   0.480 -11.715  -6.924 1.00 . A A .  86 LYS HD3  1 1 
        9 19843 1 1  86 LYS HE2  H   1.976 -11.486  -8.887 1.00 . A A .  86 LYS HE2  1 1 
        9 19844 1 1  86 LYS HE3  H   3.217 -10.824  -7.824 1.00 . A A .  86 LYS HE3  1 1 
        9 19845 1 1  86 LYS HG2  H  -0.038  -9.362  -6.657 1.00 . A A .  86 LYS HG2  1 1 
        9 19846 1 1  86 LYS HG3  H   0.344  -9.715  -8.341 1.00 . A A .  86 LYS HG3  1 1 
        9 19847 1 1  86 LYS HZ1  H   3.580 -13.165  -8.187 1.00 . A A .  86 LYS HZ1  1 1 
        9 19848 1 1  86 LYS HZ2  H   2.025 -13.535  -7.645 1.00 . A A .  86 LYS HZ2  1 1 
        9 19849 1 1  86 LYS HZ3  H   3.167 -12.906  -6.566 1.00 . A A .  86 LYS HZ3  1 1 
        9 19850 1 1  86 LYS N    N   1.452  -7.935  -4.972 1.00 . A A .  86 LYS N    1 1 
        9 19851 1 1  86 LYS NZ   N   2.817 -12.869  -7.546 1.00 . A A .  86 LYS NZ   1 1 
        9 19852 1 1  86 LYS O    O   4.737  -7.592  -6.123 1.00 . A A .  86 LYS O    1 1 
        9 19853 1 1  87 ASP C    C   4.891  -4.751  -4.955 1.00 . A A .  87 ASP C    1 1 
        9 19854 1 1  87 ASP CA   C   4.088  -4.901  -6.243 1.00 . A A .  87 ASP CA   1 1 
        9 19855 1 1  87 ASP CB   C   3.353  -3.596  -6.570 1.00 . A A .  87 ASP CB   1 1 
        9 19856 1 1  87 ASP CG   C   4.273  -2.521  -7.129 1.00 . A A .  87 ASP CG   1 1 
        9 19857 1 1  87 ASP H    H   2.178  -5.808  -6.058 1.00 . A A .  87 ASP H    1 1 
        9 19858 1 1  87 ASP HA   H   4.765  -5.138  -7.050 1.00 . A A .  87 ASP HA   1 1 
        9 19859 1 1  87 ASP HB2  H   2.584  -3.798  -7.301 1.00 . A A .  87 ASP HB2  1 1 
        9 19860 1 1  87 ASP HB3  H   2.894  -3.217  -5.670 1.00 . A A .  87 ASP HB3  1 1 
        9 19861 1 1  87 ASP N    N   3.140  -6.005  -6.114 1.00 . A A .  87 ASP N    1 1 
        9 19862 1 1  87 ASP O    O   6.086  -4.458  -4.985 1.00 . A A .  87 ASP O    1 1 
        9 19863 1 1  87 ASP OD1  O   4.504  -1.502  -6.444 1.00 . A A .  87 ASP OD1  1 1 
        9 19864 1 1  87 ASP OD2  O   4.748  -2.681  -8.276 1.00 . A A .  87 ASP OD2  1 1 
        9 19865 1 1  88 LEU C    C   5.975  -6.006  -2.439 1.00 . A A .  88 LEU C    1 1 
        9 19866 1 1  88 LEU CA   C   4.879  -4.950  -2.522 1.00 . A A .  88 LEU CA   1 1 
        9 19867 1 1  88 LEU CB   C   3.859  -5.185  -1.403 1.00 . A A .  88 LEU CB   1 1 
        9 19868 1 1  88 LEU CD1  C   1.836  -4.474  -0.118 1.00 . A A .  88 LEU CD1  1 1 
        9 19869 1 1  88 LEU CD2  C   3.499  -2.761  -0.854 1.00 . A A .  88 LEU CD2  1 1 
        9 19870 1 1  88 LEU CG   C   2.822  -4.079  -1.205 1.00 . A A .  88 LEU CG   1 1 
        9 19871 1 1  88 LEU H    H   3.267  -5.198  -3.874 1.00 . A A .  88 LEU H    1 1 
        9 19872 1 1  88 LEU HA   H   5.323  -3.973  -2.399 1.00 . A A .  88 LEU HA   1 1 
        9 19873 1 1  88 LEU HB2  H   3.333  -6.104  -1.617 1.00 . A A .  88 LEU HB2  1 1 
        9 19874 1 1  88 LEU HB3  H   4.397  -5.309  -0.478 1.00 . A A .  88 LEU HB3  1 1 
        9 19875 1 1  88 LEU HD11 H   2.370  -4.664   0.801 1.00 . A A .  88 LEU HD11 1 1 
        9 19876 1 1  88 LEU HD12 H   1.307  -5.366  -0.419 1.00 . A A .  88 LEU HD12 1 1 
        9 19877 1 1  88 LEU HD13 H   1.129  -3.672   0.035 1.00 . A A .  88 LEU HD13 1 1 
        9 19878 1 1  88 LEU HD21 H   4.140  -2.458  -1.668 1.00 . A A .  88 LEU HD21 1 1 
        9 19879 1 1  88 LEU HD22 H   4.088  -2.887   0.042 1.00 . A A .  88 LEU HD22 1 1 
        9 19880 1 1  88 LEU HD23 H   2.747  -2.004  -0.687 1.00 . A A .  88 LEU HD23 1 1 
        9 19881 1 1  88 LEU HG   H   2.271  -3.941  -2.124 1.00 . A A .  88 LEU HG   1 1 
        9 19882 1 1  88 LEU N    N   4.227  -4.991  -3.827 1.00 . A A .  88 LEU N    1 1 
        9 19883 1 1  88 LEU O    O   7.100  -5.720  -2.029 1.00 . A A .  88 LEU O    1 1 
        9 19884 1 1  89 ALA C    C   7.751  -8.076  -3.754 1.00 . A A .  89 ALA C    1 1 
        9 19885 1 1  89 ALA CA   C   6.576  -8.336  -2.819 1.00 . A A .  89 ALA CA   1 1 
        9 19886 1 1  89 ALA CB   C   5.870  -9.626  -3.198 1.00 . A A .  89 ALA CB   1 1 
        9 19887 1 1  89 ALA H    H   4.720  -7.381  -3.168 1.00 . A A .  89 ALA H    1 1 
        9 19888 1 1  89 ALA HA   H   6.947  -8.438  -1.809 1.00 . A A .  89 ALA HA   1 1 
        9 19889 1 1  89 ALA HB1  H   5.484  -9.542  -4.203 1.00 . A A .  89 ALA HB1  1 1 
        9 19890 1 1  89 ALA HB2  H   5.054  -9.801  -2.513 1.00 . A A .  89 ALA HB2  1 1 
        9 19891 1 1  89 ALA HB3  H   6.568 -10.448  -3.146 1.00 . A A .  89 ALA HB3  1 1 
        9 19892 1 1  89 ALA N    N   5.635  -7.224  -2.843 1.00 . A A .  89 ALA N    1 1 
        9 19893 1 1  89 ALA O    O   8.891  -8.442  -3.454 1.00 . A A .  89 ALA O    1 1 
        9 19894 1 1  90 ALA C    C   9.472  -6.089  -5.238 1.00 . A A .  90 ALA C    1 1 
        9 19895 1 1  90 ALA CA   C   8.494  -7.084  -5.843 1.00 . A A .  90 ALA CA   1 1 
        9 19896 1 1  90 ALA CB   C   7.868  -6.512  -7.106 1.00 . A A .  90 ALA CB   1 1 
        9 19897 1 1  90 ALA H    H   6.531  -7.195  -5.069 1.00 . A A .  90 ALA H    1 1 
        9 19898 1 1  90 ALA HA   H   9.028  -7.985  -6.108 1.00 . A A .  90 ALA HA   1 1 
        9 19899 1 1  90 ALA HB1  H   7.183  -7.232  -7.526 1.00 . A A .  90 ALA HB1  1 1 
        9 19900 1 1  90 ALA HB2  H   8.643  -6.291  -7.824 1.00 . A A .  90 ALA HB2  1 1 
        9 19901 1 1  90 ALA HB3  H   7.333  -5.605  -6.863 1.00 . A A .  90 ALA HB3  1 1 
        9 19902 1 1  90 ALA N    N   7.464  -7.436  -4.880 1.00 . A A .  90 ALA N    1 1 
        9 19903 1 1  90 ALA O    O  10.686  -6.287  -5.291 1.00 . A A .  90 ALA O    1 1 
        9 19904 1 1  91 MET C    C  10.582  -4.569  -2.886 1.00 . A A .  91 MET C    1 1 
        9 19905 1 1  91 MET CA   C   9.750  -3.995  -4.022 1.00 . A A .  91 MET CA   1 1 
        9 19906 1 1  91 MET CB   C   8.873  -2.850  -3.514 1.00 . A A .  91 MET CB   1 1 
        9 19907 1 1  91 MET CE   C   8.184  -0.974  -7.151 1.00 . A A .  91 MET CE   1 1 
        9 19908 1 1  91 MET CG   C   8.167  -2.109  -4.633 1.00 . A A .  91 MET CG   1 1 
        9 19909 1 1  91 MET H    H   7.952  -4.940  -4.628 1.00 . A A .  91 MET H    1 1 
        9 19910 1 1  91 MET HA   H  10.419  -3.611  -4.777 1.00 . A A .  91 MET HA   1 1 
        9 19911 1 1  91 MET HB2  H   8.125  -3.252  -2.845 1.00 . A A .  91 MET HB2  1 1 
        9 19912 1 1  91 MET HB3  H   9.488  -2.147  -2.974 1.00 . A A .  91 MET HB3  1 1 
        9 19913 1 1  91 MET HE1  H   7.514  -0.223  -6.758 1.00 . A A .  91 MET HE1  1 1 
        9 19914 1 1  91 MET HE2  H   7.611  -1.826  -7.487 1.00 . A A .  91 MET HE2  1 1 
        9 19915 1 1  91 MET HE3  H   8.738  -0.563  -7.981 1.00 . A A .  91 MET HE3  1 1 
        9 19916 1 1  91 MET HG2  H   7.471  -2.782  -5.112 1.00 . A A .  91 MET HG2  1 1 
        9 19917 1 1  91 MET HG3  H   7.628  -1.273  -4.211 1.00 . A A .  91 MET HG3  1 1 
        9 19918 1 1  91 MET N    N   8.932  -5.031  -4.644 1.00 . A A .  91 MET N    1 1 
        9 19919 1 1  91 MET O    O  11.729  -4.175  -2.691 1.00 . A A .  91 MET O    1 1 
        9 19920 1 1  91 MET SD   S   9.319  -1.489  -5.872 1.00 . A A .  91 MET SD   1 1 
        9 19921 1 1  92 LEU C    C  11.970  -6.865  -1.601 1.00 . A A .  92 LEU C    1 1 
        9 19922 1 1  92 LEU CA   C  10.696  -6.206  -1.081 1.00 . A A .  92 LEU CA   1 1 
        9 19923 1 1  92 LEU CB   C   9.783  -7.271  -0.471 1.00 . A A .  92 LEU CB   1 1 
        9 19924 1 1  92 LEU CD1  C  10.832  -7.266   1.799 1.00 . A A .  92 LEU CD1  1 1 
        9 19925 1 1  92 LEU CD2  C   9.475  -9.233   1.052 1.00 . A A .  92 LEU CD2  1 1 
        9 19926 1 1  92 LEU CG   C  10.425  -8.128   0.617 1.00 . A A .  92 LEU CG   1 1 
        9 19927 1 1  92 LEU H    H   9.058  -5.737  -2.336 1.00 . A A .  92 LEU H    1 1 
        9 19928 1 1  92 LEU HA   H  10.955  -5.483  -0.322 1.00 . A A .  92 LEU HA   1 1 
        9 19929 1 1  92 LEU HB2  H   8.921  -6.777  -0.052 1.00 . A A .  92 LEU HB2  1 1 
        9 19930 1 1  92 LEU HB3  H   9.451  -7.925  -1.264 1.00 . A A .  92 LEU HB3  1 1 
        9 19931 1 1  92 LEU HD11 H  11.542  -6.520   1.473 1.00 . A A .  92 LEU HD11 1 1 
        9 19932 1 1  92 LEU HD12 H  11.285  -7.886   2.557 1.00 . A A .  92 LEU HD12 1 1 
        9 19933 1 1  92 LEU HD13 H   9.959  -6.778   2.207 1.00 . A A .  92 LEU HD13 1 1 
        9 19934 1 1  92 LEU HD21 H   8.566  -8.796   1.439 1.00 . A A .  92 LEU HD21 1 1 
        9 19935 1 1  92 LEU HD22 H   9.944  -9.830   1.821 1.00 . A A .  92 LEU HD22 1 1 
        9 19936 1 1  92 LEU HD23 H   9.240  -9.861   0.203 1.00 . A A .  92 LEU HD23 1 1 
        9 19937 1 1  92 LEU HG   H  11.318  -8.591   0.219 1.00 . A A .  92 LEU HG   1 1 
        9 19938 1 1  92 LEU N    N   9.997  -5.509  -2.154 1.00 . A A .  92 LEU N    1 1 
        9 19939 1 1  92 LEU O    O  13.058  -6.704  -1.030 1.00 . A A .  92 LEU O    1 1 
        9 19940 1 1  93 ARG C    C  14.005  -7.292  -3.748 1.00 . A A .  93 ARG C    1 1 
        9 19941 1 1  93 ARG CA   C  12.943  -8.288  -3.298 1.00 . A A .  93 ARG CA   1 1 
        9 19942 1 1  93 ARG CB   C  12.457  -9.128  -4.475 1.00 . A A .  93 ARG CB   1 1 
        9 19943 1 1  93 ARG CD   C  13.042 -10.841  -6.210 1.00 . A A .  93 ARG CD   1 1 
        9 19944 1 1  93 ARG CG   C  13.565  -9.915  -5.130 1.00 . A A .  93 ARG CG   1 1 
        9 19945 1 1  93 ARG CZ   C  13.914 -12.687  -7.599 1.00 . A A .  93 ARG CZ   1 1 
        9 19946 1 1  93 ARG H    H  10.945  -7.683  -3.110 1.00 . A A .  93 ARG H    1 1 
        9 19947 1 1  93 ARG HA   H  13.372  -8.941  -2.554 1.00 . A A .  93 ARG HA   1 1 
        9 19948 1 1  93 ARG HB2  H  11.706  -9.821  -4.124 1.00 . A A .  93 ARG HB2  1 1 
        9 19949 1 1  93 ARG HB3  H  12.017  -8.476  -5.215 1.00 . A A .  93 ARG HB3  1 1 
        9 19950 1 1  93 ARG HD2  H  12.317 -11.511  -5.771 1.00 . A A .  93 ARG HD2  1 1 
        9 19951 1 1  93 ARG HD3  H  12.566 -10.248  -6.977 1.00 . A A .  93 ARG HD3  1 1 
        9 19952 1 1  93 ARG HE   H  15.040 -11.344  -6.629 1.00 . A A .  93 ARG HE   1 1 
        9 19953 1 1  93 ARG HG2  H  14.264  -9.222  -5.569 1.00 . A A .  93 ARG HG2  1 1 
        9 19954 1 1  93 ARG HG3  H  14.063 -10.500  -4.374 1.00 . A A .  93 ARG HG3  1 1 
        9 19955 1 1  93 ARG HH11 H  11.892 -12.607  -7.484 1.00 . A A .  93 ARG HH11 1 1 
        9 19956 1 1  93 ARG HH12 H  12.527 -13.893  -8.458 1.00 . A A .  93 ARG HH12 1 1 
        9 19957 1 1  93 ARG HH21 H  15.889 -13.040  -7.910 1.00 . A A .  93 ARG HH21 1 1 
        9 19958 1 1  93 ARG HH22 H  14.802 -14.139  -8.697 1.00 . A A .  93 ARG HH22 1 1 
        9 19959 1 1  93 ARG N    N  11.828  -7.601  -2.695 1.00 . A A .  93 ARG N    1 1 
        9 19960 1 1  93 ARG NE   N  14.115 -11.628  -6.817 1.00 . A A .  93 ARG NE   1 1 
        9 19961 1 1  93 ARG NH1  N  12.678 -13.094  -7.869 1.00 . A A .  93 ARG NH1  1 1 
        9 19962 1 1  93 ARG NH2  N  14.950 -13.341  -8.110 1.00 . A A .  93 ARG NH2  1 1 
        9 19963 1 1  93 ARG O    O  15.201  -7.569  -3.667 1.00 . A A .  93 ARG O    1 1 
        9 19964 1 1  94 ILE C    C  15.208  -4.465  -3.436 1.00 . A A .  94 ILE C    1 1 
        9 19965 1 1  94 ILE CA   C  14.491  -5.090  -4.634 1.00 . A A .  94 ILE CA   1 1 
        9 19966 1 1  94 ILE CB   C  13.788  -3.988  -5.453 1.00 . A A .  94 ILE CB   1 1 
        9 19967 1 1  94 ILE CD1  C  12.085  -3.606  -7.311 1.00 . A A .  94 ILE CD1  1 1 
        9 19968 1 1  94 ILE CG1  C  12.926  -4.610  -6.555 1.00 . A A .  94 ILE CG1  1 1 
        9 19969 1 1  94 ILE CG2  C  14.825  -3.055  -6.064 1.00 . A A .  94 ILE CG2  1 1 
        9 19970 1 1  94 ILE H    H  12.599  -5.952  -4.239 1.00 . A A .  94 ILE H    1 1 
        9 19971 1 1  94 ILE HA   H  15.227  -5.561  -5.269 1.00 . A A .  94 ILE HA   1 1 
        9 19972 1 1  94 ILE HB   H  13.160  -3.413  -4.788 1.00 . A A .  94 ILE HB   1 1 
        9 19973 1 1  94 ILE HD11 H  12.728  -2.875  -7.777 1.00 . A A .  94 ILE HD11 1 1 
        9 19974 1 1  94 ILE HD12 H  11.414  -3.110  -6.625 1.00 . A A .  94 ILE HD12 1 1 
        9 19975 1 1  94 ILE HD13 H  11.511  -4.116  -8.070 1.00 . A A .  94 ILE HD13 1 1 
        9 19976 1 1  94 ILE HG12 H  13.568  -5.106  -7.267 1.00 . A A .  94 ILE HG12 1 1 
        9 19977 1 1  94 ILE HG13 H  12.260  -5.336  -6.113 1.00 . A A .  94 ILE HG13 1 1 
        9 19978 1 1  94 ILE HG21 H  15.503  -3.625  -6.682 1.00 . A A .  94 ILE HG21 1 1 
        9 19979 1 1  94 ILE HG22 H  15.380  -2.569  -5.275 1.00 . A A .  94 ILE HG22 1 1 
        9 19980 1 1  94 ILE HG23 H  14.329  -2.310  -6.667 1.00 . A A .  94 ILE HG23 1 1 
        9 19981 1 1  94 ILE N    N  13.566  -6.122  -4.198 1.00 . A A .  94 ILE N    1 1 
        9 19982 1 1  94 ILE O    O  16.361  -4.049  -3.550 1.00 . A A .  94 ILE O    1 1 
        9 19983 1 1  95 ILE C    C  16.409  -4.793  -0.787 1.00 . A A .  95 ILE C    1 1 
        9 19984 1 1  95 ILE CA   C  15.168  -3.957  -1.049 1.00 . A A .  95 ILE CA   1 1 
        9 19985 1 1  95 ILE CB   C  14.239  -4.061   0.183 1.00 . A A .  95 ILE CB   1 1 
        9 19986 1 1  95 ILE CD1  C  13.172  -1.767   0.013 1.00 . A A .  95 ILE CD1  1 1 
        9 19987 1 1  95 ILE CG1  C  12.956  -3.260  -0.025 1.00 . A A .  95 ILE CG1  1 1 
        9 19988 1 1  95 ILE CG2  C  14.966  -3.551   1.418 1.00 . A A .  95 ILE CG2  1 1 
        9 19989 1 1  95 ILE H    H  13.583  -4.670  -2.270 1.00 . A A .  95 ILE H    1 1 
        9 19990 1 1  95 ILE HA   H  15.458  -2.926  -1.173 1.00 . A A .  95 ILE HA   1 1 
        9 19991 1 1  95 ILE HB   H  13.990  -5.101   0.341 1.00 . A A .  95 ILE HB   1 1 
        9 19992 1 1  95 ILE HD11 H  13.583  -1.486   0.971 1.00 . A A .  95 ILE HD11 1 1 
        9 19993 1 1  95 ILE HD12 H  12.229  -1.262  -0.136 1.00 . A A .  95 ILE HD12 1 1 
        9 19994 1 1  95 ILE HD13 H  13.860  -1.483  -0.770 1.00 . A A .  95 ILE HD13 1 1 
        9 19995 1 1  95 ILE HG12 H  12.536  -3.508  -0.989 1.00 . A A .  95 ILE HG12 1 1 
        9 19996 1 1  95 ILE HG13 H  12.248  -3.514   0.749 1.00 . A A .  95 ILE HG13 1 1 
        9 19997 1 1  95 ILE HG21 H  15.834  -4.165   1.604 1.00 . A A .  95 ILE HG21 1 1 
        9 19998 1 1  95 ILE HG22 H  14.304  -3.593   2.269 1.00 . A A .  95 ILE HG22 1 1 
        9 19999 1 1  95 ILE HG23 H  15.277  -2.529   1.252 1.00 . A A .  95 ILE HG23 1 1 
        9 20000 1 1  95 ILE N    N  14.531  -4.409  -2.284 1.00 . A A .  95 ILE N    1 1 
        9 20001 1 1  95 ILE O    O  17.487  -4.266  -0.509 1.00 . A A .  95 ILE O    1 1 
        9 20002 1 1  96 ASN C    C  18.339  -6.880  -1.907 1.00 . A A .  96 ASN C    1 1 
        9 20003 1 1  96 ASN CA   C  17.368  -7.017  -0.739 1.00 . A A .  96 ASN CA   1 1 
        9 20004 1 1  96 ASN CB   C  16.874  -8.463  -0.647 1.00 . A A .  96 ASN CB   1 1 
        9 20005 1 1  96 ASN CG   C  18.011  -9.456  -0.495 1.00 . A A .  96 ASN CG   1 1 
        9 20006 1 1  96 ASN H    H  15.347  -6.462  -1.085 1.00 . A A .  96 ASN H    1 1 
        9 20007 1 1  96 ASN HA   H  17.885  -6.759   0.175 1.00 . A A .  96 ASN HA   1 1 
        9 20008 1 1  96 ASN HB2  H  16.219  -8.559   0.207 1.00 . A A .  96 ASN HB2  1 1 
        9 20009 1 1  96 ASN HB3  H  16.325  -8.706  -1.545 1.00 . A A .  96 ASN HB3  1 1 
        9 20010 1 1  96 ASN HD21 H  16.999 -10.811  -1.531 1.00 . A A .  96 ASN HD21 1 1 
        9 20011 1 1  96 ASN HD22 H  18.573 -11.292  -0.995 1.00 . A A .  96 ASN HD22 1 1 
        9 20012 1 1  96 ASN N    N  16.247  -6.102  -0.896 1.00 . A A .  96 ASN N    1 1 
        9 20013 1 1  96 ASN ND2  N  17.841 -10.639  -1.058 1.00 . A A .  96 ASN ND2  1 1 
        9 20014 1 1  96 ASN O    O  19.551  -6.849  -1.711 1.00 . A A .  96 ASN O    1 1 
        9 20015 1 1  96 ASN OD1  O  19.036  -9.163   0.122 1.00 . A A .  96 ASN OD1  1 1 
        9 20016 1 1  97 ALA C    C  19.557  -5.546  -4.389 1.00 . A A .  97 ALA C    1 1 
        9 20017 1 1  97 ALA CA   C  18.593  -6.729  -4.337 1.00 . A A .  97 ALA CA   1 1 
        9 20018 1 1  97 ALA CB   C  17.687  -6.712  -5.556 1.00 . A A .  97 ALA CB   1 1 
        9 20019 1 1  97 ALA H    H  16.817  -6.664  -3.183 1.00 . A A .  97 ALA H    1 1 
        9 20020 1 1  97 ALA HA   H  19.168  -7.643  -4.366 1.00 . A A .  97 ALA HA   1 1 
        9 20021 1 1  97 ALA HB1  H  18.280  -6.859  -6.447 1.00 . A A .  97 ALA HB1  1 1 
        9 20022 1 1  97 ALA HB2  H  17.183  -5.759  -5.615 1.00 . A A .  97 ALA HB2  1 1 
        9 20023 1 1  97 ALA HB3  H  16.956  -7.502  -5.474 1.00 . A A .  97 ALA HB3  1 1 
        9 20024 1 1  97 ALA N    N  17.794  -6.748  -3.112 1.00 . A A .  97 ALA N    1 1 
        9 20025 1 1  97 ALA O    O  20.501  -5.546  -5.178 1.00 . A A .  97 ALA O    1 1 
        9 20026 1 1  98 ARG C    C  21.563  -3.778  -2.902 1.00 . A A .  98 ARG C    1 1 
        9 20027 1 1  98 ARG CA   C  20.208  -3.380  -3.487 1.00 . A A .  98 ARG CA   1 1 
        9 20028 1 1  98 ARG CB   C  19.577  -2.262  -2.651 1.00 . A A .  98 ARG CB   1 1 
        9 20029 1 1  98 ARG CD   C  17.746  -0.541  -2.444 1.00 . A A .  98 ARG CD   1 1 
        9 20030 1 1  98 ARG CG   C  18.329  -1.665  -3.283 1.00 . A A .  98 ARG CG   1 1 
        9 20031 1 1  98 ARG CZ   C  18.309   1.866  -2.377 1.00 . A A .  98 ARG CZ   1 1 
        9 20032 1 1  98 ARG H    H  18.513  -4.559  -2.996 1.00 . A A .  98 ARG H    1 1 
        9 20033 1 1  98 ARG HA   H  20.361  -3.019  -4.493 1.00 . A A .  98 ARG HA   1 1 
        9 20034 1 1  98 ARG HB2  H  19.309  -2.659  -1.684 1.00 . A A .  98 ARG HB2  1 1 
        9 20035 1 1  98 ARG HB3  H  20.301  -1.472  -2.519 1.00 . A A .  98 ARG HB3  1 1 
        9 20036 1 1  98 ARG HD2  H  16.840  -0.191  -2.917 1.00 . A A .  98 ARG HD2  1 1 
        9 20037 1 1  98 ARG HD3  H  17.512  -0.928  -1.464 1.00 . A A .  98 ARG HD3  1 1 
        9 20038 1 1  98 ARG HE   H  19.619   0.371  -2.136 1.00 . A A .  98 ARG HE   1 1 
        9 20039 1 1  98 ARG HG2  H  18.582  -1.275  -4.257 1.00 . A A .  98 ARG HG2  1 1 
        9 20040 1 1  98 ARG HG3  H  17.587  -2.443  -3.387 1.00 . A A .  98 ARG HG3  1 1 
        9 20041 1 1  98 ARG HH11 H  16.356   1.477  -2.749 1.00 . A A .  98 ARG HH11 1 1 
        9 20042 1 1  98 ARG HH12 H  16.770   3.161  -2.677 1.00 . A A .  98 ARG HH12 1 1 
        9 20043 1 1  98 ARG HH21 H  20.173   2.577  -2.029 1.00 . A A .  98 ARG HH21 1 1 
        9 20044 1 1  98 ARG HH22 H  18.953   3.787  -2.282 1.00 . A A .  98 ARG HH22 1 1 
        9 20045 1 1  98 ARG N    N  19.316  -4.534  -3.561 1.00 . A A .  98 ARG N    1 1 
        9 20046 1 1  98 ARG NE   N  18.672   0.585  -2.303 1.00 . A A .  98 ARG NE   1 1 
        9 20047 1 1  98 ARG NH1  N  17.044   2.192  -2.619 1.00 . A A .  98 ARG NH1  1 1 
        9 20048 1 1  98 ARG NH2  N  19.215   2.820  -2.214 1.00 . A A .  98 ARG NH2  1 1 
        9 20049 1 1  98 ARG O    O  22.548  -3.053  -3.036 1.00 . A A .  98 ARG O    1 1 
        9 20050 1 1  99 LYS C    C  22.978  -6.959  -1.960 1.00 . A A .  99 LYS C    1 1 
        9 20051 1 1  99 LYS CA   C  22.844  -5.458  -1.699 1.00 . A A .  99 LYS CA   1 1 
        9 20052 1 1  99 LYS CB   C  22.937  -5.138  -0.199 1.00 . A A .  99 LYS CB   1 1 
        9 20053 1 1  99 LYS CD   C  21.782  -4.880   2.026 1.00 . A A .  99 LYS CD   1 1 
        9 20054 1 1  99 LYS CE   C  22.476  -3.547   2.287 1.00 . A A .  99 LYS CE   1 1 
        9 20055 1 1  99 LYS CG   C  21.607  -5.166   0.539 1.00 . A A .  99 LYS CG   1 1 
        9 20056 1 1  99 LYS H    H  20.783  -5.472  -2.180 1.00 . A A .  99 LYS H    1 1 
        9 20057 1 1  99 LYS HA   H  23.657  -4.957  -2.205 1.00 . A A .  99 LYS HA   1 1 
        9 20058 1 1  99 LYS HB2  H  23.595  -5.856   0.268 1.00 . A A .  99 LYS HB2  1 1 
        9 20059 1 1  99 LYS HB3  H  23.360  -4.153  -0.086 1.00 . A A .  99 LYS HB3  1 1 
        9 20060 1 1  99 LYS HD2  H  20.810  -4.861   2.492 1.00 . A A .  99 LYS HD2  1 1 
        9 20061 1 1  99 LYS HD3  H  22.373  -5.672   2.464 1.00 . A A .  99 LYS HD3  1 1 
        9 20062 1 1  99 LYS HE2  H  22.593  -3.423   3.352 1.00 . A A .  99 LYS HE2  1 1 
        9 20063 1 1  99 LYS HE3  H  23.450  -3.566   1.822 1.00 . A A .  99 LYS HE3  1 1 
        9 20064 1 1  99 LYS HG2  H  20.955  -4.418   0.115 1.00 . A A .  99 LYS HG2  1 1 
        9 20065 1 1  99 LYS HG3  H  21.161  -6.143   0.420 1.00 . A A .  99 LYS HG3  1 1 
        9 20066 1 1  99 LYS HZ1  H  22.155  -1.498   2.053 1.00 . A A .  99 LYS HZ1  1 1 
        9 20067 1 1  99 LYS HZ2  H  20.735  -2.409   2.106 1.00 . A A .  99 LYS HZ2  1 1 
        9 20068 1 1  99 LYS HZ3  H  21.693  -2.418   0.715 1.00 . A A .  99 LYS HZ3  1 1 
        9 20069 1 1  99 LYS N    N  21.606  -4.940  -2.262 1.00 . A A .  99 LYS N    1 1 
        9 20070 1 1  99 LYS NZ   N  21.711  -2.390   1.754 1.00 . A A .  99 LYS NZ   1 1 
        9 20071 1 1  99 LYS O    O  23.893  -7.374  -2.670 1.00 . A A .  99 LYS O    1 1 
        9 20072 1 1 100 GLU C    C  23.417  -9.814  -1.176 1.00 . A A . 100 GLU C    1 1 
        9 20073 1 1 100 GLU CA   C  22.085  -9.212  -1.618 1.00 . A A . 100 GLU CA   1 1 
        9 20074 1 1 100 GLU CB   C  21.801  -9.554  -3.084 1.00 . A A . 100 GLU CB   1 1 
        9 20075 1 1 100 GLU CD   C  20.475 -11.690  -2.824 1.00 . A A . 100 GLU CD   1 1 
        9 20076 1 1 100 GLU CG   C  20.469 -10.250  -3.302 1.00 . A A . 100 GLU CG   1 1 
        9 20077 1 1 100 GLU H    H  21.342  -7.370  -0.884 1.00 . A A . 100 GLU H    1 1 
        9 20078 1 1 100 GLU HA   H  21.301  -9.635  -1.007 1.00 . A A . 100 GLU HA   1 1 
        9 20079 1 1 100 GLU HB2  H  21.804  -8.640  -3.660 1.00 . A A . 100 GLU HB2  1 1 
        9 20080 1 1 100 GLU HB3  H  22.586 -10.201  -3.449 1.00 . A A . 100 GLU HB3  1 1 
        9 20081 1 1 100 GLU HG2  H  19.703  -9.712  -2.764 1.00 . A A . 100 GLU HG2  1 1 
        9 20082 1 1 100 GLU HG3  H  20.240 -10.238  -4.358 1.00 . A A . 100 GLU HG3  1 1 
        9 20083 1 1 100 GLU N    N  22.064  -7.761  -1.419 1.00 . A A . 100 GLU N    1 1 
        9 20084 1 1 100 GLU O    O  23.991 -10.662  -1.865 1.00 . A A . 100 GLU O    1 1 
        9 20085 1 1 100 GLU OE1  O  20.655 -12.595  -3.664 1.00 . A A . 100 GLU OE1  1 1 
        9 20086 1 1 100 GLU OE2  O  20.299 -11.931  -1.610 1.00 . A A . 100 GLU OE2  1 1 
        9 20087 1 1 101 LYS C    C  26.322  -9.721  -0.371 1.00 . A A . 101 LYS C    1 1 
        9 20088 1 1 101 LYS CA   C  25.133  -9.849   0.578 1.00 . A A . 101 LYS CA   1 1 
        9 20089 1 1 101 LYS CB   C  24.962 -11.307   1.015 1.00 . A A . 101 LYS CB   1 1 
        9 20090 1 1 101 LYS CD   C  23.715 -12.967   2.440 1.00 . A A . 101 LYS CD   1 1 
        9 20091 1 1 101 LYS CE   C  24.955 -13.484   3.153 1.00 . A A . 101 LYS CE   1 1 
        9 20092 1 1 101 LYS CG   C  23.859 -11.506   2.043 1.00 . A A . 101 LYS CG   1 1 
        9 20093 1 1 101 LYS H    H  23.399  -8.646   0.441 1.00 . A A . 101 LYS H    1 1 
        9 20094 1 1 101 LYS HA   H  25.330  -9.249   1.453 1.00 . A A . 101 LYS HA   1 1 
        9 20095 1 1 101 LYS HB2  H  24.729 -11.907   0.147 1.00 . A A . 101 LYS HB2  1 1 
        9 20096 1 1 101 LYS HB3  H  25.891 -11.652   1.442 1.00 . A A . 101 LYS HB3  1 1 
        9 20097 1 1 101 LYS HD2  H  22.867 -13.067   3.101 1.00 . A A . 101 LYS HD2  1 1 
        9 20098 1 1 101 LYS HD3  H  23.550 -13.556   1.550 1.00 . A A . 101 LYS HD3  1 1 
        9 20099 1 1 101 LYS HE2  H  24.815 -14.531   3.377 1.00 . A A . 101 LYS HE2  1 1 
        9 20100 1 1 101 LYS HE3  H  25.806 -13.369   2.499 1.00 . A A . 101 LYS HE3  1 1 
        9 20101 1 1 101 LYS HG2  H  24.093 -10.927   2.923 1.00 . A A . 101 LYS HG2  1 1 
        9 20102 1 1 101 LYS HG3  H  22.925 -11.163   1.623 1.00 . A A . 101 LYS HG3  1 1 
        9 20103 1 1 101 LYS HZ1  H  26.072 -13.126   4.878 1.00 . A A . 101 LYS HZ1  1 1 
        9 20104 1 1 101 LYS HZ2  H  24.414 -12.865   5.073 1.00 . A A . 101 LYS HZ2  1 1 
        9 20105 1 1 101 LYS HZ3  H  25.353 -11.740   4.230 1.00 . A A . 101 LYS HZ3  1 1 
        9 20106 1 1 101 LYS N    N  23.899  -9.349  -0.025 1.00 . A A . 101 LYS N    1 1 
        9 20107 1 1 101 LYS NZ   N  25.216 -12.753   4.421 1.00 . A A . 101 LYS NZ   1 1 
        9 20108 1 1 101 LYS O    O  27.179 -10.604  -0.428 1.00 . A A . 101 LYS O    1 1 
        9 20109 1 1 102 LYS C    C  28.714  -7.936  -1.223 1.00 . A A . 102 LYS C    1 1 
        9 20110 1 1 102 LYS CA   C  27.489  -8.376  -2.015 1.00 . A A . 102 LYS CA   1 1 
        9 20111 1 1 102 LYS CB   C  27.133  -7.323  -3.073 1.00 . A A . 102 LYS CB   1 1 
        9 20112 1 1 102 LYS CD   C  26.510  -4.937  -3.606 1.00 . A A . 102 LYS CD   1 1 
        9 20113 1 1 102 LYS CE   C  25.463  -5.375  -4.621 1.00 . A A . 102 LYS CE   1 1 
        9 20114 1 1 102 LYS CG   C  26.706  -5.974  -2.507 1.00 . A A . 102 LYS CG   1 1 
        9 20115 1 1 102 LYS H    H  25.639  -7.978  -1.070 1.00 . A A . 102 LYS H    1 1 
        9 20116 1 1 102 LYS HA   H  27.720  -9.306  -2.513 1.00 . A A . 102 LYS HA   1 1 
        9 20117 1 1 102 LYS HB2  H  27.994  -7.164  -3.702 1.00 . A A . 102 LYS HB2  1 1 
        9 20118 1 1 102 LYS HB3  H  26.325  -7.705  -3.680 1.00 . A A . 102 LYS HB3  1 1 
        9 20119 1 1 102 LYS HD2  H  26.191  -4.009  -3.157 1.00 . A A . 102 LYS HD2  1 1 
        9 20120 1 1 102 LYS HD3  H  27.451  -4.787  -4.115 1.00 . A A . 102 LYS HD3  1 1 
        9 20121 1 1 102 LYS HE2  H  25.781  -6.304  -5.069 1.00 . A A . 102 LYS HE2  1 1 
        9 20122 1 1 102 LYS HE3  H  24.525  -5.527  -4.108 1.00 . A A . 102 LYS HE3  1 1 
        9 20123 1 1 102 LYS HG2  H  25.775  -6.097  -1.974 1.00 . A A . 102 LYS HG2  1 1 
        9 20124 1 1 102 LYS HG3  H  27.469  -5.624  -1.826 1.00 . A A . 102 LYS HG3  1 1 
        9 20125 1 1 102 LYS HZ1  H  24.552  -4.696  -6.373 1.00 . A A . 102 LYS HZ1  1 1 
        9 20126 1 1 102 LYS HZ2  H  26.160  -4.208  -6.205 1.00 . A A . 102 LYS HZ2  1 1 
        9 20127 1 1 102 LYS HZ3  H  24.953  -3.465  -5.286 1.00 . A A . 102 LYS HZ3  1 1 
        9 20128 1 1 102 LYS N    N  26.371  -8.626  -1.119 1.00 . A A . 102 LYS N    1 1 
        9 20129 1 1 102 LYS NZ   N  25.269  -4.366  -5.695 1.00 . A A . 102 LYS NZ   1 1 
        9 20130 1 1 102 LYS O    O  28.635  -7.037  -0.382 1.00 . A A . 102 LYS O    1 1 
        9 20131 1 1 103 ARG C    C  32.267  -8.686  -1.669 1.00 . A A . 103 ARG C    1 1 
        9 20132 1 1 103 ARG CA   C  31.084  -8.249  -0.815 1.00 . A A . 103 ARG CA   1 1 
        9 20133 1 1 103 ARG CB   C  31.161  -8.873   0.586 1.00 . A A . 103 ARG CB   1 1 
        9 20134 1 1 103 ARG CD   C  31.021 -10.922   2.028 1.00 . A A . 103 ARG CD   1 1 
        9 20135 1 1 103 ARG CG   C  30.898 -10.369   0.619 1.00 . A A . 103 ARG CG   1 1 
        9 20136 1 1 103 ARG CZ   C  31.056 -13.128   3.128 1.00 . A A . 103 ARG CZ   1 1 
        9 20137 1 1 103 ARG H    H  29.821  -9.335  -2.115 1.00 . A A . 103 ARG H    1 1 
        9 20138 1 1 103 ARG HA   H  31.113  -7.174  -0.718 1.00 . A A . 103 ARG HA   1 1 
        9 20139 1 1 103 ARG HB2  H  32.147  -8.697   0.989 1.00 . A A . 103 ARG HB2  1 1 
        9 20140 1 1 103 ARG HB3  H  30.434  -8.388   1.220 1.00 . A A . 103 ARG HB3  1 1 
        9 20141 1 1 103 ARG HD2  H  32.012 -10.709   2.400 1.00 . A A . 103 ARG HD2  1 1 
        9 20142 1 1 103 ARG HD3  H  30.290 -10.436   2.657 1.00 . A A . 103 ARG HD3  1 1 
        9 20143 1 1 103 ARG HE   H  30.438 -12.785   1.257 1.00 . A A . 103 ARG HE   1 1 
        9 20144 1 1 103 ARG HG2  H  29.898 -10.557   0.256 1.00 . A A . 103 ARG HG2  1 1 
        9 20145 1 1 103 ARG HG3  H  31.615 -10.866  -0.018 1.00 . A A . 103 ARG HG3  1 1 
        9 20146 1 1 103 ARG HH11 H  31.714 -11.604   4.291 1.00 . A A . 103 ARG HH11 1 1 
        9 20147 1 1 103 ARG HH12 H  31.723 -13.168   5.042 1.00 . A A . 103 ARG HH12 1 1 
        9 20148 1 1 103 ARG HH21 H  30.464 -14.849   2.237 1.00 . A A . 103 ARG HH21 1 1 
        9 20149 1 1 103 ARG HH22 H  31.016 -15.012   3.872 1.00 . A A . 103 ARG HH22 1 1 
        9 20150 1 1 103 ARG N    N  29.833  -8.594  -1.471 1.00 . A A . 103 ARG N    1 1 
        9 20151 1 1 103 ARG NE   N  30.799 -12.364   2.069 1.00 . A A . 103 ARG NE   1 1 
        9 20152 1 1 103 ARG NH1  N  31.538 -12.590   4.241 1.00 . A A . 103 ARG NH1  1 1 
        9 20153 1 1 103 ARG NH2  N  30.828 -14.433   3.074 1.00 . A A . 103 ARG NH2  1 1 
        9 20154 1 1 103 ARG O    O  32.481  -9.878  -1.902 1.00 . A A . 103 ARG O    1 1 
        9 20155 1 1 104 ARG C    C  35.388  -7.268  -2.454 1.00 . A A . 104 ARG C    1 1 
        9 20156 1 1 104 ARG CA   C  34.167  -7.987  -3.001 1.00 . A A . 104 ARG CA   1 1 
        9 20157 1 1 104 ARG CB   C  33.896  -7.550  -4.443 1.00 . A A . 104 ARG CB   1 1 
        9 20158 1 1 104 ARG CD   C  32.468  -7.787  -6.497 1.00 . A A . 104 ARG CD   1 1 
        9 20159 1 1 104 ARG CG   C  32.797  -8.348  -5.124 1.00 . A A . 104 ARG CG   1 1 
        9 20160 1 1 104 ARG CZ   C  33.666  -7.154  -8.561 1.00 . A A . 104 ARG CZ   1 1 
        9 20161 1 1 104 ARG H    H  32.782  -6.784  -1.958 1.00 . A A . 104 ARG H    1 1 
        9 20162 1 1 104 ARG HA   H  34.350  -9.051  -2.982 1.00 . A A . 104 ARG HA   1 1 
        9 20163 1 1 104 ARG HB2  H  33.608  -6.509  -4.443 1.00 . A A . 104 ARG HB2  1 1 
        9 20164 1 1 104 ARG HB3  H  34.803  -7.664  -5.018 1.00 . A A . 104 ARG HB3  1 1 
        9 20165 1 1 104 ARG HD2  H  31.709  -8.405  -6.952 1.00 . A A . 104 ARG HD2  1 1 
        9 20166 1 1 104 ARG HD3  H  32.089  -6.783  -6.378 1.00 . A A . 104 ARG HD3  1 1 
        9 20167 1 1 104 ARG HE   H  34.456  -8.193  -7.046 1.00 . A A . 104 ARG HE   1 1 
        9 20168 1 1 104 ARG HG2  H  33.123  -9.371  -5.233 1.00 . A A . 104 ARG HG2  1 1 
        9 20169 1 1 104 ARG HG3  H  31.909  -8.315  -4.509 1.00 . A A . 104 ARG HG3  1 1 
        9 20170 1 1 104 ARG HH11 H  31.719  -6.579  -8.525 1.00 . A A . 104 ARG HH11 1 1 
        9 20171 1 1 104 ARG HH12 H  32.606  -6.115  -9.943 1.00 . A A . 104 ARG HH12 1 1 
        9 20172 1 1 104 ARG HH21 H  35.614  -7.594  -8.908 1.00 . A A . 104 ARG HH21 1 1 
        9 20173 1 1 104 ARG HH22 H  34.816  -6.704 -10.167 1.00 . A A . 104 ARG HH22 1 1 
        9 20174 1 1 104 ARG N    N  33.012  -7.715  -2.163 1.00 . A A . 104 ARG N    1 1 
        9 20175 1 1 104 ARG NE   N  33.638  -7.752  -7.372 1.00 . A A . 104 ARG NE   1 1 
        9 20176 1 1 104 ARG NH1  N  32.576  -6.571  -9.049 1.00 . A A . 104 ARG NH1  1 1 
        9 20177 1 1 104 ARG NH2  N  34.787  -7.149  -9.268 1.00 . A A . 104 ARG NH2  1 1 
        9 20178 1 1 104 ARG O    O  35.627  -6.113  -2.858 1.00 . A A . 104 ARG O    1 1 
        9 20179 1 1 104 ARG OXT  O  36.096  -7.856  -1.613 1.00 . A A . 104 ARG OXT  1 1 
        9 20180 2 1  35 ALA C    C   5.589  16.516   7.883 1.00 . B B .  35 ALA C    1 1 
        9 20181 2 1  35 ALA CA   C   5.026  17.316   9.050 1.00 . B B .  35 ALA CA   1 1 
        9 20182 2 1  35 ALA CB   C   3.511  17.191   9.089 1.00 . B B .  35 ALA CB   1 1 
        9 20183 2 1  35 ALA H    H   5.037  19.277   9.746 1.00 . B B .  35 ALA H    1 1 
        9 20184 2 1  35 ALA HA   H   5.422  16.918   9.972 1.00 . B B .  35 ALA HA   1 1 
        9 20185 2 1  35 ALA HB1  H   3.240  16.153   9.215 1.00 . B B .  35 ALA HB1  1 1 
        9 20186 2 1  35 ALA HB2  H   3.096  17.562   8.164 1.00 . B B .  35 ALA HB2  1 1 
        9 20187 2 1  35 ALA HB3  H   3.124  17.767   9.915 1.00 . B B .  35 ALA HB3  1 1 
        9 20188 2 1  35 ALA N    N   5.420  18.738   8.945 1.00 . B B .  35 ALA N    1 1 
        9 20189 2 1  35 ALA O    O   5.190  16.710   6.732 1.00 . B B .  35 ALA O    1 1 
        9 20190 2 1  36 GLY C    C   6.136  13.949   6.406 1.00 . B B .  36 GLY C    1 1 
        9 20191 2 1  36 GLY CA   C   7.134  14.793   7.165 1.00 . B B .  36 GLY CA   1 1 
        9 20192 2 1  36 GLY H    H   6.765  15.482   9.132 1.00 . B B .  36 GLY H    1 1 
        9 20193 2 1  36 GLY HA2  H   7.636  15.441   6.467 1.00 . B B .  36 GLY HA2  1 1 
        9 20194 2 1  36 GLY HA3  H   7.861  14.144   7.629 1.00 . B B .  36 GLY HA3  1 1 
        9 20195 2 1  36 GLY N    N   6.509  15.607   8.190 1.00 . B B .  36 GLY N    1 1 
        9 20196 2 1  36 GLY O    O   6.341  13.640   5.236 1.00 . B B .  36 GLY O    1 1 
        9 20197 2 1  37 LEU C    C   3.324  13.587   5.298 1.00 . B B .  37 LEU C    1 1 
        9 20198 2 1  37 LEU CA   C   3.986  12.811   6.438 1.00 . B B .  37 LEU CA   1 1 
        9 20199 2 1  37 LEU CB   C   2.935  12.413   7.478 1.00 . B B .  37 LEU CB   1 1 
        9 20200 2 1  37 LEU CD1  C   2.343  11.295   9.645 1.00 . B B .  37 LEU CD1  1 1 
        9 20201 2 1  37 LEU CD2  C   4.032  10.249   8.129 1.00 . B B .  37 LEU CD2  1 1 
        9 20202 2 1  37 LEU CG   C   3.454  11.560   8.640 1.00 . B B .  37 LEU CG   1 1 
        9 20203 2 1  37 LEU H    H   4.947  13.872   8.000 1.00 . B B .  37 LEU H    1 1 
        9 20204 2 1  37 LEU HA   H   4.436  11.917   6.033 1.00 . B B .  37 LEU HA   1 1 
        9 20205 2 1  37 LEU HB2  H   2.505  13.316   7.886 1.00 . B B .  37 LEU HB2  1 1 
        9 20206 2 1  37 LEU HB3  H   2.156  11.860   6.976 1.00 . B B .  37 LEU HB3  1 1 
        9 20207 2 1  37 LEU HD11 H   1.982  12.234  10.037 1.00 . B B .  37 LEU HD11 1 1 
        9 20208 2 1  37 LEU HD12 H   2.727  10.691  10.454 1.00 . B B .  37 LEU HD12 1 1 
        9 20209 2 1  37 LEU HD13 H   1.533  10.772   9.158 1.00 . B B .  37 LEU HD13 1 1 
        9 20210 2 1  37 LEU HD21 H   4.369   9.655   8.965 1.00 . B B .  37 LEU HD21 1 1 
        9 20211 2 1  37 LEU HD22 H   4.866  10.456   7.475 1.00 . B B .  37 LEU HD22 1 1 
        9 20212 2 1  37 LEU HD23 H   3.273   9.709   7.584 1.00 . B B .  37 LEU HD23 1 1 
        9 20213 2 1  37 LEU HG   H   4.241  12.097   9.147 1.00 . B B .  37 LEU HG   1 1 
        9 20214 2 1  37 LEU N    N   5.043  13.598   7.063 1.00 . B B .  37 LEU N    1 1 
        9 20215 2 1  37 LEU O    O   2.730  12.998   4.395 1.00 . B B .  37 LEU O    1 1 
        9 20216 2 1  38 LEU C    C   3.886  16.086   3.235 1.00 . B B .  38 LEU C    1 1 
        9 20217 2 1  38 LEU CA   C   2.854  15.755   4.307 1.00 . B B .  38 LEU CA   1 1 
        9 20218 2 1  38 LEU CB   C   2.303  17.045   4.921 1.00 . B B .  38 LEU CB   1 1 
        9 20219 2 1  38 LEU CD1  C   0.761  18.200   6.527 1.00 . B B .  38 LEU CD1  1 1 
        9 20220 2 1  38 LEU CD2  C   0.036  16.087   5.415 1.00 . B B .  38 LEU CD2  1 1 
        9 20221 2 1  38 LEU CG   C   1.217  16.855   5.984 1.00 . B B .  38 LEU CG   1 1 
        9 20222 2 1  38 LEU H    H   3.934  15.329   6.075 1.00 . B B .  38 LEU H    1 1 
        9 20223 2 1  38 LEU HA   H   2.043  15.209   3.851 1.00 . B B .  38 LEU HA   1 1 
        9 20224 2 1  38 LEU HB2  H   3.126  17.583   5.370 1.00 . B B .  38 LEU HB2  1 1 
        9 20225 2 1  38 LEU HB3  H   1.894  17.649   4.126 1.00 . B B .  38 LEU HB3  1 1 
        9 20226 2 1  38 LEU HD11 H   1.601  18.712   6.972 1.00 . B B .  38 LEU HD11 1 1 
        9 20227 2 1  38 LEU HD12 H  -0.003  18.045   7.275 1.00 . B B .  38 LEU HD12 1 1 
        9 20228 2 1  38 LEU HD13 H   0.360  18.796   5.721 1.00 . B B .  38 LEU HD13 1 1 
        9 20229 2 1  38 LEU HD21 H  -0.364  16.619   4.564 1.00 . B B .  38 LEU HD21 1 1 
        9 20230 2 1  38 LEU HD22 H  -0.730  15.992   6.171 1.00 . B B .  38 LEU HD22 1 1 
        9 20231 2 1  38 LEU HD23 H   0.359  15.104   5.106 1.00 . B B .  38 LEU HD23 1 1 
        9 20232 2 1  38 LEU HG   H   1.624  16.284   6.806 1.00 . B B .  38 LEU HG   1 1 
        9 20233 2 1  38 LEU N    N   3.438  14.910   5.338 1.00 . B B .  38 LEU N    1 1 
        9 20234 2 1  38 LEU O    O   3.551  16.223   2.061 1.00 . B B .  38 LEU O    1 1 
        9 20235 2 1  39 LEU C    C   6.744  15.303   1.994 1.00 . B B .  39 LEU C    1 1 
        9 20236 2 1  39 LEU CA   C   6.222  16.540   2.718 1.00 . B B .  39 LEU CA   1 1 
        9 20237 2 1  39 LEU CB   C   7.380  17.237   3.447 1.00 . B B .  39 LEU CB   1 1 
        9 20238 2 1  39 LEU CD1  C   6.933  19.505   2.456 1.00 . B B .  39 LEU CD1  1 1 
        9 20239 2 1  39 LEU CD2  C   6.060  18.957   4.735 1.00 . B B .  39 LEU CD2  1 1 
        9 20240 2 1  39 LEU CG   C   7.189  18.732   3.741 1.00 . B B .  39 LEU CG   1 1 
        9 20241 2 1  39 LEU H    H   5.351  16.072   4.597 1.00 . B B .  39 LEU H    1 1 
        9 20242 2 1  39 LEU HA   H   5.817  17.219   1.984 1.00 . B B .  39 LEU HA   1 1 
        9 20243 2 1  39 LEU HB2  H   7.539  16.728   4.386 1.00 . B B .  39 LEU HB2  1 1 
        9 20244 2 1  39 LEU HB3  H   8.269  17.125   2.845 1.00 . B B .  39 LEU HB3  1 1 
        9 20245 2 1  39 LEU HD11 H   6.005  19.175   2.014 1.00 . B B .  39 LEU HD11 1 1 
        9 20246 2 1  39 LEU HD12 H   7.743  19.330   1.764 1.00 . B B .  39 LEU HD12 1 1 
        9 20247 2 1  39 LEU HD13 H   6.871  20.560   2.677 1.00 . B B .  39 LEU HD13 1 1 
        9 20248 2 1  39 LEU HD21 H   6.296  18.463   5.666 1.00 . B B .  39 LEU HD21 1 1 
        9 20249 2 1  39 LEU HD22 H   5.143  18.550   4.336 1.00 . B B .  39 LEU HD22 1 1 
        9 20250 2 1  39 LEU HD23 H   5.938  20.016   4.909 1.00 . B B .  39 LEU HD23 1 1 
        9 20251 2 1  39 LEU HG   H   8.099  19.118   4.179 1.00 . B B .  39 LEU HG   1 1 
        9 20252 2 1  39 LEU N    N   5.144  16.204   3.646 1.00 . B B .  39 LEU N    1 1 
        9 20253 2 1  39 LEU O    O   7.505  15.412   1.031 1.00 . B B .  39 LEU O    1 1 
        9 20254 2 1  40 GLY C    C   8.077  12.395   2.417 1.00 . B B .  40 GLY C    1 1 
        9 20255 2 1  40 GLY CA   C   6.772  12.896   1.835 1.00 . B B .  40 GLY CA   1 1 
        9 20256 2 1  40 GLY H    H   5.746  14.105   3.241 1.00 . B B .  40 GLY H    1 1 
        9 20257 2 1  40 GLY HA2  H   6.010  12.145   1.984 1.00 . B B .  40 GLY HA2  1 1 
        9 20258 2 1  40 GLY HA3  H   6.900  13.063   0.777 1.00 . B B .  40 GLY HA3  1 1 
        9 20259 2 1  40 GLY N    N   6.339  14.132   2.460 1.00 . B B .  40 GLY N    1 1 
        9 20260 2 1  40 GLY O    O   8.874  11.752   1.734 1.00 . B B .  40 GLY O    1 1 
        9 20261 2 1  41 HIS C    C   9.131  11.682   5.734 1.00 . B B .  41 HIS C    1 1 
        9 20262 2 1  41 HIS CA   C   9.497  12.292   4.385 1.00 . B B .  41 HIS CA   1 1 
        9 20263 2 1  41 HIS CB   C  10.429  13.497   4.572 1.00 . B B .  41 HIS CB   1 1 
        9 20264 2 1  41 HIS CD2  C  12.894  12.681   4.516 1.00 . B B .  41 HIS CD2  1 1 
        9 20265 2 1  41 HIS CE1  C  13.348  12.878   6.649 1.00 . B B .  41 HIS CE1  1 1 
        9 20266 2 1  41 HIS CG   C  11.779  13.144   5.127 1.00 . B B .  41 HIS CG   1 1 
        9 20267 2 1  41 HIS H    H   7.597  13.189   4.181 1.00 . B B .  41 HIS H    1 1 
        9 20268 2 1  41 HIS HA   H   9.996  11.546   3.788 1.00 . B B .  41 HIS HA   1 1 
        9 20269 2 1  41 HIS HB2  H  10.581  13.977   3.615 1.00 . B B .  41 HIS HB2  1 1 
        9 20270 2 1  41 HIS HB3  H   9.963  14.199   5.250 1.00 . B B .  41 HIS HB3  1 1 
        9 20271 2 1  41 HIS HD1  H  11.494  13.571   7.175 1.00 . B B .  41 HIS HD1  1 1 
        9 20272 2 1  41 HIS HD2  H  13.007  12.474   3.461 1.00 . B B .  41 HIS HD2  1 1 
        9 20273 2 1  41 HIS HE1  H  13.866  12.856   7.596 1.00 . B B .  41 HIS HE1  1 1 
        9 20274 2 1  41 HIS HE2  H  14.712  12.062   5.360 1.00 . B B .  41 HIS HE2  1 1 
        9 20275 2 1  41 HIS N    N   8.289  12.692   3.688 1.00 . B B .  41 HIS N    1 1 
        9 20276 2 1  41 HIS ND1  N  12.098  13.256   6.463 1.00 . B B .  41 HIS ND1  1 1 
        9 20277 2 1  41 HIS NE2  N  13.853  12.525   5.484 1.00 . B B .  41 HIS NE2  1 1 
        9 20278 2 1  41 HIS O    O   9.343  12.286   6.784 1.00 . B B .  41 HIS O    1 1 
        9 20279 2 1  42 GLY C    C   9.207   8.780   7.318 1.00 . B B .  42 GLY C    1 1 
        9 20280 2 1  42 GLY CA   C   8.177   9.813   6.915 1.00 . B B .  42 GLY CA   1 1 
        9 20281 2 1  42 GLY H    H   8.380  10.071   4.827 1.00 . B B .  42 GLY H    1 1 
        9 20282 2 1  42 GLY HA2  H   8.079  10.540   7.707 1.00 . B B .  42 GLY HA2  1 1 
        9 20283 2 1  42 GLY HA3  H   7.227   9.321   6.767 1.00 . B B .  42 GLY HA3  1 1 
        9 20284 2 1  42 GLY N    N   8.551  10.494   5.693 1.00 . B B .  42 GLY N    1 1 
        9 20285 2 1  42 GLY O    O  10.169   8.558   6.582 1.00 . B B .  42 GLY O    1 1 
        9 20286 2 1  43 PRO C    C  10.014   5.902   7.992 1.00 . B B .  43 PRO C    1 1 
        9 20287 2 1  43 PRO CA   C   9.943   7.082   8.961 1.00 . B B .  43 PRO CA   1 1 
        9 20288 2 1  43 PRO CB   C   9.324   6.646  10.293 1.00 . B B .  43 PRO CB   1 1 
        9 20289 2 1  43 PRO CD   C   7.958   8.407   9.452 1.00 . B B .  43 PRO CD   1 1 
        9 20290 2 1  43 PRO CG   C   8.481   7.797  10.719 1.00 . B B .  43 PRO CG   1 1 
        9 20291 2 1  43 PRO HA   H  10.940   7.464   9.132 1.00 . B B .  43 PRO HA   1 1 
        9 20292 2 1  43 PRO HB2  H   8.730   5.758  10.140 1.00 . B B .  43 PRO HB2  1 1 
        9 20293 2 1  43 PRO HB3  H  10.107   6.445  11.009 1.00 . B B .  43 PRO HB3  1 1 
        9 20294 2 1  43 PRO HD2  H   7.041   7.922   9.150 1.00 . B B .  43 PRO HD2  1 1 
        9 20295 2 1  43 PRO HD3  H   7.804   9.468   9.577 1.00 . B B .  43 PRO HD3  1 1 
        9 20296 2 1  43 PRO HG2  H   7.664   7.447  11.332 1.00 . B B .  43 PRO HG2  1 1 
        9 20297 2 1  43 PRO HG3  H   9.080   8.513  11.260 1.00 . B B .  43 PRO HG3  1 1 
        9 20298 2 1  43 PRO N    N   9.038   8.141   8.487 1.00 . B B .  43 PRO N    1 1 
        9 20299 2 1  43 PRO O    O   9.223   5.827   7.057 1.00 . B B .  43 PRO O    1 1 
        9 20300 2 1  44 ILE C    C   9.953   3.119   6.873 1.00 . B B .  44 ILE C    1 1 
        9 20301 2 1  44 ILE CA   C  11.222   3.896   7.272 1.00 . B B .  44 ILE CA   1 1 
        9 20302 2 1  44 ILE CB   C  12.298   2.927   7.823 1.00 . B B .  44 ILE CB   1 1 
        9 20303 2 1  44 ILE CD1  C  12.825   1.304   9.719 1.00 . B B .  44 ILE CD1  1 1 
        9 20304 2 1  44 ILE CG1  C  11.854   2.318   9.157 1.00 . B B .  44 ILE CG1  1 1 
        9 20305 2 1  44 ILE CG2  C  13.623   3.660   7.982 1.00 . B B .  44 ILE CG2  1 1 
        9 20306 2 1  44 ILE H    H  11.456   5.021   9.062 1.00 . B B .  44 ILE H    1 1 
        9 20307 2 1  44 ILE HA   H  11.624   4.356   6.380 1.00 . B B .  44 ILE HA   1 1 
        9 20308 2 1  44 ILE HB   H  12.446   2.137   7.103 1.00 . B B .  44 ILE HB   1 1 
        9 20309 2 1  44 ILE HD11 H  12.941   0.490   9.019 1.00 . B B .  44 ILE HD11 1 1 
        9 20310 2 1  44 ILE HD12 H  12.445   0.923  10.656 1.00 . B B .  44 ILE HD12 1 1 
        9 20311 2 1  44 ILE HD13 H  13.781   1.776   9.884 1.00 . B B .  44 ILE HD13 1 1 
        9 20312 2 1  44 ILE HG12 H  11.744   3.107   9.886 1.00 . B B .  44 ILE HG12 1 1 
        9 20313 2 1  44 ILE HG13 H  10.902   1.826   9.020 1.00 . B B .  44 ILE HG13 1 1 
        9 20314 2 1  44 ILE HG21 H  13.493   4.498   8.650 1.00 . B B .  44 ILE HG21 1 1 
        9 20315 2 1  44 ILE HG22 H  13.955   4.016   7.018 1.00 . B B .  44 ILE HG22 1 1 
        9 20316 2 1  44 ILE HG23 H  14.361   2.985   8.390 1.00 . B B .  44 ILE HG23 1 1 
        9 20317 2 1  44 ILE N    N  10.943   4.979   8.225 1.00 . B B .  44 ILE N    1 1 
        9 20318 2 1  44 ILE O    O   9.730   2.833   5.687 1.00 . B B .  44 ILE O    1 1 
        9 20319 2 1  45 ARG C    C   6.929   2.947   6.728 1.00 . B B .  45 ARG C    1 1 
        9 20320 2 1  45 ARG CA   C   7.862   2.100   7.581 1.00 . B B .  45 ARG CA   1 1 
        9 20321 2 1  45 ARG CB   C   7.181   1.702   8.890 1.00 . B B .  45 ARG CB   1 1 
        9 20322 2 1  45 ARG CD   C   7.272   0.288  10.965 1.00 . B B .  45 ARG CD   1 1 
        9 20323 2 1  45 ARG CG   C   7.946   0.638   9.654 1.00 . B B .  45 ARG CG   1 1 
        9 20324 2 1  45 ARG CZ   C   8.016  -0.980  12.951 1.00 . B B .  45 ARG CZ   1 1 
        9 20325 2 1  45 ARG H    H   9.322   3.073   8.772 1.00 . B B .  45 ARG H    1 1 
        9 20326 2 1  45 ARG HA   H   8.110   1.205   7.032 1.00 . B B .  45 ARG HA   1 1 
        9 20327 2 1  45 ARG HB2  H   7.093   2.576   9.518 1.00 . B B .  45 ARG HB2  1 1 
        9 20328 2 1  45 ARG HB3  H   6.195   1.323   8.673 1.00 . B B .  45 ARG HB3  1 1 
        9 20329 2 1  45 ARG HD2  H   7.288   1.156  11.607 1.00 . B B .  45 ARG HD2  1 1 
        9 20330 2 1  45 ARG HD3  H   6.249   0.003  10.767 1.00 . B B .  45 ARG HD3  1 1 
        9 20331 2 1  45 ARG HE   H   8.407  -1.484  11.056 1.00 . B B .  45 ARG HE   1 1 
        9 20332 2 1  45 ARG HG2  H   8.006  -0.252   9.047 1.00 . B B .  45 ARG HG2  1 1 
        9 20333 2 1  45 ARG HG3  H   8.942   1.002   9.858 1.00 . B B .  45 ARG HG3  1 1 
        9 20334 2 1  45 ARG HH11 H   6.903   0.656  13.392 1.00 . B B .  45 ARG HH11 1 1 
        9 20335 2 1  45 ARG HH12 H   7.466  -0.249  14.758 1.00 . B B .  45 ARG HH12 1 1 
        9 20336 2 1  45 ARG HH21 H   9.144  -2.659  12.834 1.00 . B B .  45 ARG HH21 1 1 
        9 20337 2 1  45 ARG HH22 H   8.734  -2.147  14.444 1.00 . B B .  45 ARG HH22 1 1 
        9 20338 2 1  45 ARG N    N   9.106   2.813   7.849 1.00 . B B .  45 ARG N    1 1 
        9 20339 2 1  45 ARG NE   N   7.955  -0.818  11.633 1.00 . B B .  45 ARG NE   1 1 
        9 20340 2 1  45 ARG NH1  N   7.412  -0.123  13.764 1.00 . B B .  45 ARG NH1  1 1 
        9 20341 2 1  45 ARG NH2  N   8.684  -2.010  13.451 1.00 . B B .  45 ARG NH2  1 1 
        9 20342 2 1  45 ARG O    O   6.280   2.448   5.806 1.00 . B B .  45 ARG O    1 1 
        9 20343 2 1  46 MET C    C   6.705   5.358   4.856 1.00 . B B .  46 MET C    1 1 
        9 20344 2 1  46 MET CA   C   6.089   5.162   6.235 1.00 . B B .  46 MET CA   1 1 
        9 20345 2 1  46 MET CB   C   5.934   6.510   6.940 1.00 . B B .  46 MET CB   1 1 
        9 20346 2 1  46 MET CE   C   4.204   5.722  10.645 1.00 . B B .  46 MET CE   1 1 
        9 20347 2 1  46 MET CG   C   4.964   6.477   8.107 1.00 . B B .  46 MET CG   1 1 
        9 20348 2 1  46 MET H    H   7.386   4.568   7.797 1.00 . B B .  46 MET H    1 1 
        9 20349 2 1  46 MET HA   H   5.107   4.723   6.112 1.00 . B B .  46 MET HA   1 1 
        9 20350 2 1  46 MET HB2  H   6.900   6.822   7.310 1.00 . B B .  46 MET HB2  1 1 
        9 20351 2 1  46 MET HB3  H   5.580   7.238   6.225 1.00 . B B .  46 MET HB3  1 1 
        9 20352 2 1  46 MET HE1  H   4.023   6.769  10.838 1.00 . B B .  46 MET HE1  1 1 
        9 20353 2 1  46 MET HE2  H   4.429   5.218  11.572 1.00 . B B .  46 MET HE2  1 1 
        9 20354 2 1  46 MET HE3  H   3.325   5.281  10.197 1.00 . B B .  46 MET HE3  1 1 
        9 20355 2 1  46 MET HG2  H   4.755   7.489   8.418 1.00 . B B .  46 MET HG2  1 1 
        9 20356 2 1  46 MET HG3  H   4.050   6.012   7.774 1.00 . B B .  46 MET HG3  1 1 
        9 20357 2 1  46 MET N    N   6.881   4.235   7.025 1.00 . B B .  46 MET N    1 1 
        9 20358 2 1  46 MET O    O   6.002   5.692   3.913 1.00 . B B .  46 MET O    1 1 
        9 20359 2 1  46 MET SD   S   5.589   5.556   9.524 1.00 . B B .  46 MET SD   1 1 
        9 20360 2 1  47 VAL C    C   8.027   4.177   2.509 1.00 . B B .  47 VAL C    1 1 
        9 20361 2 1  47 VAL CA   C   8.679   5.187   3.440 1.00 . B B .  47 VAL CA   1 1 
        9 20362 2 1  47 VAL CB   C  10.192   4.885   3.541 1.00 . B B .  47 VAL CB   1 1 
        9 20363 2 1  47 VAL CG1  C  10.823   4.783   2.158 1.00 . B B .  47 VAL CG1  1 1 
        9 20364 2 1  47 VAL CG2  C  10.896   5.952   4.359 1.00 . B B .  47 VAL CG2  1 1 
        9 20365 2 1  47 VAL H    H   8.548   4.984   5.550 1.00 . B B .  47 VAL H    1 1 
        9 20366 2 1  47 VAL HA   H   8.556   6.179   3.030 1.00 . B B .  47 VAL HA   1 1 
        9 20367 2 1  47 VAL HB   H  10.318   3.935   4.040 1.00 . B B .  47 VAL HB   1 1 
        9 20368 2 1  47 VAL HG11 H  11.875   4.559   2.258 1.00 . B B .  47 VAL HG11 1 1 
        9 20369 2 1  47 VAL HG12 H  10.704   5.721   1.637 1.00 . B B .  47 VAL HG12 1 1 
        9 20370 2 1  47 VAL HG13 H  10.339   3.996   1.598 1.00 . B B .  47 VAL HG13 1 1 
        9 20371 2 1  47 VAL HG21 H  10.456   5.999   5.345 1.00 . B B .  47 VAL HG21 1 1 
        9 20372 2 1  47 VAL HG22 H  10.790   6.909   3.871 1.00 . B B .  47 VAL HG22 1 1 
        9 20373 2 1  47 VAL HG23 H  11.943   5.704   4.444 1.00 . B B .  47 VAL HG23 1 1 
        9 20374 2 1  47 VAL N    N   8.016   5.153   4.741 1.00 . B B .  47 VAL N    1 1 
        9 20375 2 1  47 VAL O    O   7.668   4.503   1.378 1.00 . B B .  47 VAL O    1 1 
        9 20376 2 1  48 LEU C    C   5.711   2.313   1.961 1.00 . B B .  48 LEU C    1 1 
        9 20377 2 1  48 LEU CA   C   7.161   1.915   2.243 1.00 . B B .  48 LEU CA   1 1 
        9 20378 2 1  48 LEU CB   C   7.199   0.572   2.981 1.00 . B B .  48 LEU CB   1 1 
        9 20379 2 1  48 LEU CD1  C   8.478  -0.724   1.242 1.00 . B B .  48 LEU CD1  1 1 
        9 20380 2 1  48 LEU CD2  C   9.712   0.384   3.109 1.00 . B B .  48 LEU CD2  1 1 
        9 20381 2 1  48 LEU CG   C   8.424  -0.316   2.707 1.00 . B B .  48 LEU CG   1 1 
        9 20382 2 1  48 LEU H    H   8.212   2.745   3.901 1.00 . B B .  48 LEU H    1 1 
        9 20383 2 1  48 LEU HA   H   7.674   1.809   1.299 1.00 . B B .  48 LEU HA   1 1 
        9 20384 2 1  48 LEU HB2  H   7.161   0.773   4.042 1.00 . B B .  48 LEU HB2  1 1 
        9 20385 2 1  48 LEU HB3  H   6.315   0.015   2.710 1.00 . B B .  48 LEU HB3  1 1 
        9 20386 2 1  48 LEU HD11 H   8.593   0.155   0.625 1.00 . B B .  48 LEU HD11 1 1 
        9 20387 2 1  48 LEU HD12 H   7.564  -1.233   0.975 1.00 . B B .  48 LEU HD12 1 1 
        9 20388 2 1  48 LEU HD13 H   9.317  -1.386   1.084 1.00 . B B .  48 LEU HD13 1 1 
        9 20389 2 1  48 LEU HD21 H   9.832   1.283   2.522 1.00 . B B .  48 LEU HD21 1 1 
        9 20390 2 1  48 LEU HD22 H  10.549  -0.275   2.935 1.00 . B B .  48 LEU HD22 1 1 
        9 20391 2 1  48 LEU HD23 H   9.669   0.642   4.157 1.00 . B B .  48 LEU HD23 1 1 
        9 20392 2 1  48 LEU HG   H   8.340  -1.218   3.295 1.00 . B B .  48 LEU HG   1 1 
        9 20393 2 1  48 LEU N    N   7.854   2.955   3.004 1.00 . B B .  48 LEU N    1 1 
        9 20394 2 1  48 LEU O    O   5.184   2.043   0.881 1.00 . B B .  48 LEU O    1 1 
        9 20395 2 1  49 ALA C    C   3.579   4.461   1.671 1.00 . B B .  49 ALA C    1 1 
        9 20396 2 1  49 ALA CA   C   3.696   3.420   2.780 1.00 . B B .  49 ALA CA   1 1 
        9 20397 2 1  49 ALA CB   C   3.181   3.993   4.090 1.00 . B B .  49 ALA CB   1 1 
        9 20398 2 1  49 ALA H    H   5.539   3.114   3.787 1.00 . B B .  49 ALA H    1 1 
        9 20399 2 1  49 ALA HA   H   3.084   2.570   2.525 1.00 . B B .  49 ALA HA   1 1 
        9 20400 2 1  49 ALA HB1  H   2.136   4.243   3.987 1.00 . B B .  49 ALA HB1  1 1 
        9 20401 2 1  49 ALA HB2  H   3.741   4.883   4.338 1.00 . B B .  49 ALA HB2  1 1 
        9 20402 2 1  49 ALA HB3  H   3.302   3.262   4.873 1.00 . B B .  49 ALA HB3  1 1 
        9 20403 2 1  49 ALA N    N   5.074   2.957   2.935 1.00 . B B .  49 ALA N    1 1 
        9 20404 2 1  49 ALA O    O   2.740   4.340   0.775 1.00 . B B .  49 ALA O    1 1 
        9 20405 2 1  50 ILE C    C   4.846   5.990  -0.618 1.00 . B B .  50 ILE C    1 1 
        9 20406 2 1  50 ILE CA   C   4.430   6.544   0.742 1.00 . B B .  50 ILE CA   1 1 
        9 20407 2 1  50 ILE CB   C   5.378   7.698   1.147 1.00 . B B .  50 ILE CB   1 1 
        9 20408 2 1  50 ILE CD1  C   5.998   9.257   3.076 1.00 . B B .  50 ILE CD1  1 1 
        9 20409 2 1  50 ILE CG1  C   5.076   8.164   2.579 1.00 . B B .  50 ILE CG1  1 1 
        9 20410 2 1  50 ILE CG2  C   5.249   8.863   0.171 1.00 . B B .  50 ILE CG2  1 1 
        9 20411 2 1  50 ILE H    H   5.076   5.514   2.476 1.00 . B B .  50 ILE H    1 1 
        9 20412 2 1  50 ILE HA   H   3.425   6.934   0.670 1.00 . B B .  50 ILE HA   1 1 
        9 20413 2 1  50 ILE HB   H   6.393   7.333   1.102 1.00 . B B .  50 ILE HB   1 1 
        9 20414 2 1  50 ILE HD11 H   5.935  10.109   2.416 1.00 . B B .  50 ILE HD11 1 1 
        9 20415 2 1  50 ILE HD12 H   7.014   8.891   3.095 1.00 . B B .  50 ILE HD12 1 1 
        9 20416 2 1  50 ILE HD13 H   5.703   9.551   4.072 1.00 . B B .  50 ILE HD13 1 1 
        9 20417 2 1  50 ILE HG12 H   4.068   8.539   2.625 1.00 . B B .  50 ILE HG12 1 1 
        9 20418 2 1  50 ILE HG13 H   5.170   7.322   3.251 1.00 . B B .  50 ILE HG13 1 1 
        9 20419 2 1  50 ILE HG21 H   4.232   9.226   0.176 1.00 . B B .  50 ILE HG21 1 1 
        9 20420 2 1  50 ILE HG22 H   5.507   8.529  -0.824 1.00 . B B .  50 ILE HG22 1 1 
        9 20421 2 1  50 ILE HG23 H   5.917   9.657   0.468 1.00 . B B .  50 ILE HG23 1 1 
        9 20422 2 1  50 ILE N    N   4.429   5.479   1.735 1.00 . B B .  50 ILE N    1 1 
        9 20423 2 1  50 ILE O    O   4.378   6.448  -1.662 1.00 . B B .  50 ILE O    1 1 
        9 20424 2 1  51 LEU C    C   4.951   3.673  -2.494 1.00 . B B .  51 LEU C    1 1 
        9 20425 2 1  51 LEU CA   C   6.150   4.309  -1.802 1.00 . B B .  51 LEU CA   1 1 
        9 20426 2 1  51 LEU CB   C   7.182   3.227  -1.476 1.00 . B B .  51 LEU CB   1 1 
        9 20427 2 1  51 LEU CD1  C   8.943   3.401  -3.254 1.00 . B B .  51 LEU CD1  1 1 
        9 20428 2 1  51 LEU CD2  C   8.315   1.161  -2.322 1.00 . B B .  51 LEU CD2  1 1 
        9 20429 2 1  51 LEU CG   C   7.816   2.548  -2.690 1.00 . B B .  51 LEU CG   1 1 
        9 20430 2 1  51 LEU H    H   6.098   4.709   0.273 1.00 . B B .  51 LEU H    1 1 
        9 20431 2 1  51 LEU HA   H   6.594   5.039  -2.462 1.00 . B B .  51 LEU HA   1 1 
        9 20432 2 1  51 LEU HB2  H   7.969   3.676  -0.887 1.00 . B B .  51 LEU HB2  1 1 
        9 20433 2 1  51 LEU HB3  H   6.698   2.468  -0.879 1.00 . B B .  51 LEU HB3  1 1 
        9 20434 2 1  51 LEU HD11 H   8.551   4.363  -3.550 1.00 . B B .  51 LEU HD11 1 1 
        9 20435 2 1  51 LEU HD12 H   9.373   2.908  -4.114 1.00 . B B .  51 LEU HD12 1 1 
        9 20436 2 1  51 LEU HD13 H   9.705   3.539  -2.499 1.00 . B B .  51 LEU HD13 1 1 
        9 20437 2 1  51 LEU HD21 H   8.763   0.698  -3.189 1.00 . B B .  51 LEU HD21 1 1 
        9 20438 2 1  51 LEU HD22 H   7.486   0.558  -1.982 1.00 . B B .  51 LEU HD22 1 1 
        9 20439 2 1  51 LEU HD23 H   9.050   1.239  -1.535 1.00 . B B .  51 LEU HD23 1 1 
        9 20440 2 1  51 LEU HG   H   7.067   2.439  -3.461 1.00 . B B .  51 LEU HG   1 1 
        9 20441 2 1  51 LEU N    N   5.723   4.991  -0.591 1.00 . B B .  51 LEU N    1 1 
        9 20442 2 1  51 LEU O    O   4.704   3.924  -3.672 1.00 . B B .  51 LEU O    1 1 
        9 20443 2 1  52 ALA C    C   2.006   3.200  -2.783 1.00 . B B .  52 ALA C    1 1 
        9 20444 2 1  52 ALA CA   C   3.022   2.189  -2.285 1.00 . B B .  52 ALA CA   1 1 
        9 20445 2 1  52 ALA CB   C   2.387   1.289  -1.240 1.00 . B B .  52 ALA CB   1 1 
        9 20446 2 1  52 ALA H    H   4.451   2.710  -0.807 1.00 . B B .  52 ALA H    1 1 
        9 20447 2 1  52 ALA HA   H   3.338   1.572  -3.114 1.00 . B B .  52 ALA HA   1 1 
        9 20448 2 1  52 ALA HB1  H   3.092   0.529  -0.940 1.00 . B B .  52 ALA HB1  1 1 
        9 20449 2 1  52 ALA HB2  H   1.506   0.821  -1.662 1.00 . B B .  52 ALA HB2  1 1 
        9 20450 2 1  52 ALA HB3  H   2.103   1.879  -0.381 1.00 . B B .  52 ALA HB3  1 1 
        9 20451 2 1  52 ALA N    N   4.202   2.860  -1.747 1.00 . B B .  52 ALA N    1 1 
        9 20452 2 1  52 ALA O    O   1.364   2.987  -3.810 1.00 . B B .  52 ALA O    1 1 
        9 20453 2 1  53 PHE C    C   1.361   5.849  -3.855 1.00 . B B .  53 PHE C    1 1 
        9 20454 2 1  53 PHE CA   C   1.003   5.394  -2.449 1.00 . B B .  53 PHE CA   1 1 
        9 20455 2 1  53 PHE CB   C   1.143   6.560  -1.467 1.00 . B B .  53 PHE CB   1 1 
        9 20456 2 1  53 PHE CD1  C  -0.952   7.945  -1.622 1.00 . B B .  53 PHE CD1  1 1 
        9 20457 2 1  53 PHE CD2  C   1.074   8.858  -2.482 1.00 . B B .  53 PHE CD2  1 1 
        9 20458 2 1  53 PHE CE1  C  -1.624   9.097  -1.979 1.00 . B B .  53 PHE CE1  1 1 
        9 20459 2 1  53 PHE CE2  C   0.406  10.011  -2.844 1.00 . B B .  53 PHE CE2  1 1 
        9 20460 2 1  53 PHE CG   C   0.404   7.810  -1.869 1.00 . B B .  53 PHE CG   1 1 
        9 20461 2 1  53 PHE CZ   C  -0.945  10.130  -2.593 1.00 . B B .  53 PHE CZ   1 1 
        9 20462 2 1  53 PHE H    H   2.355   4.361  -1.193 1.00 . B B .  53 PHE H    1 1 
        9 20463 2 1  53 PHE HA   H  -0.018   5.042  -2.441 1.00 . B B .  53 PHE HA   1 1 
        9 20464 2 1  53 PHE HB2  H   0.768   6.252  -0.504 1.00 . B B .  53 PHE HB2  1 1 
        9 20465 2 1  53 PHE HB3  H   2.190   6.810  -1.371 1.00 . B B .  53 PHE HB3  1 1 
        9 20466 2 1  53 PHE HD1  H  -1.486   7.136  -1.145 1.00 . B B .  53 PHE HD1  1 1 
        9 20467 2 1  53 PHE HD2  H   2.132   8.766  -2.679 1.00 . B B .  53 PHE HD2  1 1 
        9 20468 2 1  53 PHE HE1  H  -2.678   9.192  -1.778 1.00 . B B .  53 PHE HE1  1 1 
        9 20469 2 1  53 PHE HE2  H   0.940  10.818  -3.325 1.00 . B B .  53 PHE HE2  1 1 
        9 20470 2 1  53 PHE HZ   H  -1.470  11.031  -2.873 1.00 . B B .  53 PHE HZ   1 1 
        9 20471 2 1  53 PHE N    N   1.865   4.295  -2.043 1.00 . B B .  53 PHE N    1 1 
        9 20472 2 1  53 PHE O    O   0.569   5.705  -4.781 1.00 . B B .  53 PHE O    1 1 
        9 20473 2 1  54 LEU C    C   2.994   5.801  -6.359 1.00 . B B .  54 LEU C    1 1 
        9 20474 2 1  54 LEU CA   C   3.050   6.880  -5.283 1.00 . B B .  54 LEU CA   1 1 
        9 20475 2 1  54 LEU CB   C   4.479   7.412  -5.129 1.00 . B B .  54 LEU CB   1 1 
        9 20476 2 1  54 LEU CD1  C   6.110   8.862  -3.875 1.00 . B B .  54 LEU CD1  1 1 
        9 20477 2 1  54 LEU CD2  C   3.893   9.784  -4.550 1.00 . B B .  54 LEU CD2  1 1 
        9 20478 2 1  54 LEU CG   C   4.641   8.538  -4.100 1.00 . B B .  54 LEU CG   1 1 
        9 20479 2 1  54 LEU H    H   3.169   6.402  -3.226 1.00 . B B .  54 LEU H    1 1 
        9 20480 2 1  54 LEU HA   H   2.403   7.691  -5.575 1.00 . B B .  54 LEU HA   1 1 
        9 20481 2 1  54 LEU HB2  H   5.118   6.590  -4.839 1.00 . B B .  54 LEU HB2  1 1 
        9 20482 2 1  54 LEU HB3  H   4.809   7.782  -6.088 1.00 . B B .  54 LEU HB3  1 1 
        9 20483 2 1  54 LEU HD11 H   6.529   9.273  -4.781 1.00 . B B .  54 LEU HD11 1 1 
        9 20484 2 1  54 LEU HD12 H   6.641   7.960  -3.608 1.00 . B B .  54 LEU HD12 1 1 
        9 20485 2 1  54 LEU HD13 H   6.201   9.583  -3.076 1.00 . B B .  54 LEU HD13 1 1 
        9 20486 2 1  54 LEU HD21 H   4.017  10.565  -3.815 1.00 . B B .  54 LEU HD21 1 1 
        9 20487 2 1  54 LEU HD22 H   2.843   9.555  -4.658 1.00 . B B .  54 LEU HD22 1 1 
        9 20488 2 1  54 LEU HD23 H   4.287  10.117  -5.499 1.00 . B B .  54 LEU HD23 1 1 
        9 20489 2 1  54 LEU HG   H   4.222   8.218  -3.157 1.00 . B B .  54 LEU HG   1 1 
        9 20490 2 1  54 LEU N    N   2.573   6.365  -4.005 1.00 . B B .  54 LEU N    1 1 
        9 20491 2 1  54 LEU O    O   2.597   6.058  -7.489 1.00 . B B .  54 LEU O    1 1 
        9 20492 2 1  55 ARG C    C   1.994   3.129  -7.449 1.00 . B B .  55 ARG C    1 1 
        9 20493 2 1  55 ARG CA   C   3.378   3.472  -6.924 1.00 . B B .  55 ARG CA   1 1 
        9 20494 2 1  55 ARG CB   C   3.997   2.246  -6.268 1.00 . B B .  55 ARG CB   1 1 
        9 20495 2 1  55 ARG CD   C   6.059   2.134  -7.644 1.00 . B B .  55 ARG CD   1 1 
        9 20496 2 1  55 ARG CG   C   5.505   2.296  -6.243 1.00 . B B .  55 ARG CG   1 1 
        9 20497 2 1  55 ARG CZ   C   5.958   0.469  -9.460 1.00 . B B .  55 ARG CZ   1 1 
        9 20498 2 1  55 ARG H    H   3.627   4.433  -5.053 1.00 . B B .  55 ARG H    1 1 
        9 20499 2 1  55 ARG HA   H   3.994   3.764  -7.757 1.00 . B B .  55 ARG HA   1 1 
        9 20500 2 1  55 ARG HB2  H   3.639   2.170  -5.252 1.00 . B B .  55 ARG HB2  1 1 
        9 20501 2 1  55 ARG HB3  H   3.696   1.367  -6.818 1.00 . B B .  55 ARG HB3  1 1 
        9 20502 2 1  55 ARG HD2  H   5.617   2.889  -8.281 1.00 . B B .  55 ARG HD2  1 1 
        9 20503 2 1  55 ARG HD3  H   7.130   2.266  -7.614 1.00 . B B .  55 ARG HD3  1 1 
        9 20504 2 1  55 ARG HE   H   5.383   0.138  -7.570 1.00 . B B .  55 ARG HE   1 1 
        9 20505 2 1  55 ARG HG2  H   5.815   3.250  -5.845 1.00 . B B .  55 ARG HG2  1 1 
        9 20506 2 1  55 ARG HG3  H   5.876   1.498  -5.619 1.00 . B B .  55 ARG HG3  1 1 
        9 20507 2 1  55 ARG HH11 H   6.622   2.300 -10.031 1.00 . B B .  55 ARG HH11 1 1 
        9 20508 2 1  55 ARG HH12 H   6.582   1.098 -11.280 1.00 . B B .  55 ARG HH12 1 1 
        9 20509 2 1  55 ARG HH21 H   5.331  -1.447  -9.203 1.00 . B B .  55 ARG HH21 1 1 
        9 20510 2 1  55 ARG HH22 H   5.855  -1.035 -10.812 1.00 . B B .  55 ARG HH22 1 1 
        9 20511 2 1  55 ARG N    N   3.358   4.586  -5.987 1.00 . B B .  55 ARG N    1 1 
        9 20512 2 1  55 ARG NE   N   5.752   0.813  -8.193 1.00 . B B .  55 ARG NE   1 1 
        9 20513 2 1  55 ARG NH1  N   6.424   1.360 -10.327 1.00 . B B .  55 ARG NH1  1 1 
        9 20514 2 1  55 ARG NH2  N   5.693  -0.766  -9.861 1.00 . B B .  55 ARG NH2  1 1 
        9 20515 2 1  55 ARG O    O   1.784   3.062  -8.661 1.00 . B B .  55 ARG O    1 1 
        9 20516 2 1  56 PHE C    C  -1.118   3.621  -7.460 1.00 . B B .  56 PHE C    1 1 
        9 20517 2 1  56 PHE CA   C  -0.270   2.457  -6.946 1.00 . B B .  56 PHE CA   1 1 
        9 20518 2 1  56 PHE CB   C  -0.952   1.727  -5.784 1.00 . B B .  56 PHE CB   1 1 
        9 20519 2 1  56 PHE CD1  C  -3.268   0.966  -6.412 1.00 . B B .  56 PHE CD1  1 1 
        9 20520 2 1  56 PHE CD2  C  -1.487  -0.617  -6.491 1.00 . B B .  56 PHE CD2  1 1 
        9 20521 2 1  56 PHE CE1  C  -4.152  -0.007  -6.837 1.00 . B B .  56 PHE CE1  1 1 
        9 20522 2 1  56 PHE CE2  C  -2.367  -1.593  -6.914 1.00 . B B .  56 PHE CE2  1 1 
        9 20523 2 1  56 PHE CG   C  -1.925   0.674  -6.236 1.00 . B B .  56 PHE CG   1 1 
        9 20524 2 1  56 PHE CZ   C  -3.700  -1.288  -7.087 1.00 . B B .  56 PHE CZ   1 1 
        9 20525 2 1  56 PHE H    H   1.245   3.065  -5.594 1.00 . B B .  56 PHE H    1 1 
        9 20526 2 1  56 PHE HA   H  -0.136   1.759  -7.757 1.00 . B B .  56 PHE HA   1 1 
        9 20527 2 1  56 PHE HB2  H  -0.197   1.240  -5.185 1.00 . B B .  56 PHE HB2  1 1 
        9 20528 2 1  56 PHE HB3  H  -1.482   2.438  -5.171 1.00 . B B .  56 PHE HB3  1 1 
        9 20529 2 1  56 PHE HD1  H  -3.623   1.966  -6.219 1.00 . B B .  56 PHE HD1  1 1 
        9 20530 2 1  56 PHE HD2  H  -0.444  -0.857  -6.355 1.00 . B B .  56 PHE HD2  1 1 
        9 20531 2 1  56 PHE HE1  H  -5.195   0.233  -6.969 1.00 . B B .  56 PHE HE1  1 1 
        9 20532 2 1  56 PHE HE2  H  -2.011  -2.594  -7.109 1.00 . B B .  56 PHE HE2  1 1 
        9 20533 2 1  56 PHE HZ   H  -4.391  -2.049  -7.420 1.00 . B B .  56 PHE HZ   1 1 
        9 20534 2 1  56 PHE N    N   1.050   2.915  -6.548 1.00 . B B .  56 PHE N    1 1 
        9 20535 2 1  56 PHE O    O  -2.208   3.421  -7.996 1.00 . B B .  56 PHE O    1 1 
        9 20536 2 1  57 THR C    C  -0.586   6.370  -9.229 1.00 . B B .  57 THR C    1 1 
        9 20537 2 1  57 THR CA   C  -1.252   6.007  -7.905 1.00 . B B .  57 THR CA   1 1 
        9 20538 2 1  57 THR CB   C  -1.221   7.226  -6.957 1.00 . B B .  57 THR CB   1 1 
        9 20539 2 1  57 THR CG2  C  -2.052   6.971  -5.706 1.00 . B B .  57 THR CG2  1 1 
        9 20540 2 1  57 THR H    H   0.233   4.952  -6.810 1.00 . B B .  57 THR H    1 1 
        9 20541 2 1  57 THR HA   H  -2.282   5.749  -8.096 1.00 . B B .  57 THR HA   1 1 
        9 20542 2 1  57 THR HB   H  -1.634   8.078  -7.477 1.00 . B B .  57 THR HB   1 1 
        9 20543 2 1  57 THR HG1  H   0.383   6.941  -5.849 1.00 . B B .  57 THR HG1  1 1 
        9 20544 2 1  57 THR HG21 H  -1.641   6.129  -5.167 1.00 . B B .  57 THR HG21 1 1 
        9 20545 2 1  57 THR HG22 H  -3.072   6.757  -5.986 1.00 . B B .  57 THR HG22 1 1 
        9 20546 2 1  57 THR HG23 H  -2.027   7.846  -5.073 1.00 . B B .  57 THR HG23 1 1 
        9 20547 2 1  57 THR N    N  -0.602   4.838  -7.320 1.00 . B B .  57 THR N    1 1 
        9 20548 2 1  57 THR O    O  -0.999   7.309  -9.912 1.00 . B B .  57 THR O    1 1 
        9 20549 2 1  57 THR OG1  O   0.126   7.520  -6.579 1.00 . B B .  57 THR OG1  1 1 
        9 20550 2 1  58 ALA C    C   1.944   7.101 -10.845 1.00 . B B .  58 ALA C    1 1 
        9 20551 2 1  58 ALA CA   C   1.207   5.765 -10.811 1.00 . B B .  58 ALA CA   1 1 
        9 20552 2 1  58 ALA CB   C   0.314   5.600 -12.030 1.00 . B B .  58 ALA CB   1 1 
        9 20553 2 1  58 ALA H    H   0.700   4.868  -8.968 1.00 . B B .  58 ALA H    1 1 
        9 20554 2 1  58 ALA HA   H   1.945   4.975 -10.840 1.00 . B B .  58 ALA HA   1 1 
        9 20555 2 1  58 ALA HB1  H  -0.420   6.391 -12.048 1.00 . B B .  58 ALA HB1  1 1 
        9 20556 2 1  58 ALA HB2  H  -0.186   4.644 -11.979 1.00 . B B .  58 ALA HB2  1 1 
        9 20557 2 1  58 ALA HB3  H   0.917   5.644 -12.924 1.00 . B B .  58 ALA HB3  1 1 
        9 20558 2 1  58 ALA N    N   0.444   5.593  -9.575 1.00 . B B .  58 ALA N    1 1 
        9 20559 2 1  58 ALA O    O   2.106   7.714 -11.902 1.00 . B B .  58 ALA O    1 1 
        9 20560 2 1  59 ILE C    C   4.669   8.310  -9.373 1.00 . B B .  59 ILE C    1 1 
        9 20561 2 1  59 ILE CA   C   3.216   8.731  -9.561 1.00 . B B .  59 ILE CA   1 1 
        9 20562 2 1  59 ILE CB   C   2.771   9.593  -8.354 1.00 . B B .  59 ILE CB   1 1 
        9 20563 2 1  59 ILE CD1  C   0.768  10.781  -7.318 1.00 . B B .  59 ILE CD1  1 1 
        9 20564 2 1  59 ILE CG1  C   1.297   9.983  -8.492 1.00 . B B .  59 ILE CG1  1 1 
        9 20565 2 1  59 ILE CG2  C   3.639  10.838  -8.224 1.00 . B B .  59 ILE CG2  1 1 
        9 20566 2 1  59 ILE H    H   2.173   7.032  -8.867 1.00 . B B .  59 ILE H    1 1 
        9 20567 2 1  59 ILE HA   H   3.120   9.313 -10.466 1.00 . B B .  59 ILE HA   1 1 
        9 20568 2 1  59 ILE HB   H   2.895   9.005  -7.458 1.00 . B B .  59 ILE HB   1 1 
        9 20569 2 1  59 ILE HD11 H   0.850  10.192  -6.416 1.00 . B B .  59 ILE HD11 1 1 
        9 20570 2 1  59 ILE HD12 H  -0.268  11.033  -7.491 1.00 . B B .  59 ILE HD12 1 1 
        9 20571 2 1  59 ILE HD13 H   1.346  11.687  -7.209 1.00 . B B .  59 ILE HD13 1 1 
        9 20572 2 1  59 ILE HG12 H   1.170  10.581  -9.382 1.00 . B B .  59 ILE HG12 1 1 
        9 20573 2 1  59 ILE HG13 H   0.701   9.087  -8.579 1.00 . B B .  59 ILE HG13 1 1 
        9 20574 2 1  59 ILE HG21 H   4.671  10.546  -8.100 1.00 . B B .  59 ILE HG21 1 1 
        9 20575 2 1  59 ILE HG22 H   3.320  11.410  -7.366 1.00 . B B .  59 ILE HG22 1 1 
        9 20576 2 1  59 ILE HG23 H   3.539  11.440  -9.114 1.00 . B B .  59 ILE HG23 1 1 
        9 20577 2 1  59 ILE N    N   2.393   7.539  -9.683 1.00 . B B .  59 ILE N    1 1 
        9 20578 2 1  59 ILE O    O   4.938   7.279  -8.755 1.00 . B B .  59 ILE O    1 1 
        9 20579 2 1  60 LYS C    C   7.427   8.873  -8.312 1.00 . B B .  60 LYS C    1 1 
        9 20580 2 1  60 LYS CA   C   7.017   8.777  -9.777 1.00 . B B .  60 LYS CA   1 1 
        9 20581 2 1  60 LYS CB   C   7.877   9.735 -10.606 1.00 . B B .  60 LYS CB   1 1 
        9 20582 2 1  60 LYS CD   C  10.203  10.540 -11.148 1.00 . B B .  60 LYS CD   1 1 
        9 20583 2 1  60 LYS CE   C  11.691  10.303 -10.936 1.00 . B B .  60 LYS CE   1 1 
        9 20584 2 1  60 LYS CG   C   9.369   9.488 -10.440 1.00 . B B .  60 LYS CG   1 1 
        9 20585 2 1  60 LYS H    H   5.328   9.866 -10.446 1.00 . B B .  60 LYS H    1 1 
        9 20586 2 1  60 LYS HA   H   7.181   7.768 -10.122 1.00 . B B .  60 LYS HA   1 1 
        9 20587 2 1  60 LYS HB2  H   7.626   9.619 -11.650 1.00 . B B .  60 LYS HB2  1 1 
        9 20588 2 1  60 LYS HB3  H   7.665  10.750 -10.302 1.00 . B B .  60 LYS HB3  1 1 
        9 20589 2 1  60 LYS HD2  H   9.989  10.505 -12.206 1.00 . B B .  60 LYS HD2  1 1 
        9 20590 2 1  60 LYS HD3  H   9.943  11.512 -10.757 1.00 . B B .  60 LYS HD3  1 1 
        9 20591 2 1  60 LYS HE2  H  12.242  11.095 -11.420 1.00 . B B .  60 LYS HE2  1 1 
        9 20592 2 1  60 LYS HE3  H  11.897  10.318  -9.874 1.00 . B B .  60 LYS HE3  1 1 
        9 20593 2 1  60 LYS HG2  H   9.611   9.503  -9.388 1.00 . B B .  60 LYS HG2  1 1 
        9 20594 2 1  60 LYS HG3  H   9.609   8.518 -10.849 1.00 . B B .  60 LYS HG3  1 1 
        9 20595 2 1  60 LYS HZ1  H  11.898   8.944 -12.506 1.00 . B B .  60 LYS HZ1  1 1 
        9 20596 2 1  60 LYS HZ2  H  11.657   8.216 -11.000 1.00 . B B .  60 LYS HZ2  1 1 
        9 20597 2 1  60 LYS HZ3  H  13.159   8.890 -11.383 1.00 . B B .  60 LYS HZ3  1 1 
        9 20598 2 1  60 LYS N    N   5.600   9.078  -9.929 1.00 . B B .  60 LYS N    1 1 
        9 20599 2 1  60 LYS NZ   N  12.131   8.998 -11.494 1.00 . B B .  60 LYS NZ   1 1 
        9 20600 2 1  60 LYS O    O   7.289   9.932  -7.694 1.00 . B B .  60 LYS O    1 1 
        9 20601 2 1  61 PRO C    C   9.580   8.747  -6.196 1.00 . B B .  61 PRO C    1 1 
        9 20602 2 1  61 PRO CA   C   8.430   7.760  -6.366 1.00 . B B .  61 PRO CA   1 1 
        9 20603 2 1  61 PRO CB   C   8.920   6.324  -6.160 1.00 . B B .  61 PRO CB   1 1 
        9 20604 2 1  61 PRO CD   C   8.014   6.440  -8.365 1.00 . B B .  61 PRO CD   1 1 
        9 20605 2 1  61 PRO CG   C   8.216   5.519  -7.197 1.00 . B B .  61 PRO CG   1 1 
        9 20606 2 1  61 PRO HA   H   7.652   7.987  -5.654 1.00 . B B .  61 PRO HA   1 1 
        9 20607 2 1  61 PRO HB2  H   9.990   6.289  -6.294 1.00 . B B .  61 PRO HB2  1 1 
        9 20608 2 1  61 PRO HB3  H   8.665   5.993  -5.164 1.00 . B B .  61 PRO HB3  1 1 
        9 20609 2 1  61 PRO HD2  H   8.857   6.389  -9.038 1.00 . B B .  61 PRO HD2  1 1 
        9 20610 2 1  61 PRO HD3  H   7.099   6.196  -8.884 1.00 . B B .  61 PRO HD3  1 1 
        9 20611 2 1  61 PRO HG2  H   8.828   4.676  -7.486 1.00 . B B .  61 PRO HG2  1 1 
        9 20612 2 1  61 PRO HG3  H   7.264   5.180  -6.817 1.00 . B B .  61 PRO HG3  1 1 
        9 20613 2 1  61 PRO N    N   7.922   7.767  -7.735 1.00 . B B .  61 PRO N    1 1 
        9 20614 2 1  61 PRO O    O  10.633   8.595  -6.820 1.00 . B B .  61 PRO O    1 1 
        9 20615 2 1  62 SER C    C  11.655  10.178  -4.603 1.00 . B B .  62 SER C    1 1 
        9 20616 2 1  62 SER CA   C  10.360  10.794  -5.127 1.00 . B B .  62 SER CA   1 1 
        9 20617 2 1  62 SER CB   C   9.814  11.808  -4.125 1.00 . B B .  62 SER CB   1 1 
        9 20618 2 1  62 SER H    H   8.491   9.836  -4.926 1.00 . B B .  62 SER H    1 1 
        9 20619 2 1  62 SER HA   H  10.563  11.293  -6.062 1.00 . B B .  62 SER HA   1 1 
        9 20620 2 1  62 SER HB2  H   9.772  11.359  -3.145 1.00 . B B .  62 SER HB2  1 1 
        9 20621 2 1  62 SER HB3  H  10.463  12.671  -4.099 1.00 . B B .  62 SER HB3  1 1 
        9 20622 2 1  62 SER HG   H   8.535  12.585  -5.392 1.00 . B B .  62 SER HG   1 1 
        9 20623 2 1  62 SER N    N   9.359   9.766  -5.374 1.00 . B B .  62 SER N    1 1 
        9 20624 2 1  62 SER O    O  11.644   9.168  -3.894 1.00 . B B .  62 SER O    1 1 
        9 20625 2 1  62 SER OG   O   8.511  12.229  -4.496 1.00 . B B .  62 SER OG   1 1 
        9 20626 2 1  63 LEU C    C  14.345  10.168  -3.174 1.00 . B B .  63 LEU C    1 1 
        9 20627 2 1  63 LEU CA   C  14.097  10.285  -4.670 1.00 . B B .  63 LEU CA   1 1 
        9 20628 2 1  63 LEU CB   C  15.170  11.164  -5.311 1.00 . B B .  63 LEU CB   1 1 
        9 20629 2 1  63 LEU CD1  C  16.203  12.165  -7.364 1.00 . B B .  63 LEU CD1  1 1 
        9 20630 2 1  63 LEU CD2  C  15.290   9.841  -7.436 1.00 . B B .  63 LEU CD2  1 1 
        9 20631 2 1  63 LEU CG   C  15.126  11.231  -6.839 1.00 . B B .  63 LEU CG   1 1 
        9 20632 2 1  63 LEU H    H  12.693  11.658  -5.454 1.00 . B B .  63 LEU H    1 1 
        9 20633 2 1  63 LEU HA   H  14.158   9.299  -5.102 1.00 . B B .  63 LEU HA   1 1 
        9 20634 2 1  63 LEU HB2  H  15.063  12.166  -4.924 1.00 . B B .  63 LEU HB2  1 1 
        9 20635 2 1  63 LEU HB3  H  16.138  10.785  -5.018 1.00 . B B .  63 LEU HB3  1 1 
        9 20636 2 1  63 LEU HD11 H  16.034  13.161  -6.981 1.00 . B B .  63 LEU HD11 1 1 
        9 20637 2 1  63 LEU HD12 H  16.168  12.184  -8.443 1.00 . B B .  63 LEU HD12 1 1 
        9 20638 2 1  63 LEU HD13 H  17.172  11.816  -7.040 1.00 . B B .  63 LEU HD13 1 1 
        9 20639 2 1  63 LEU HD21 H  16.220   9.410  -7.097 1.00 . B B .  63 LEU HD21 1 1 
        9 20640 2 1  63 LEU HD22 H  15.298   9.913  -8.512 1.00 . B B .  63 LEU HD22 1 1 
        9 20641 2 1  63 LEU HD23 H  14.467   9.215  -7.124 1.00 . B B .  63 LEU HD23 1 1 
        9 20642 2 1  63 LEU HG   H  14.167  11.618  -7.149 1.00 . B B .  63 LEU HG   1 1 
        9 20643 2 1  63 LEU N    N  12.769  10.809  -4.965 1.00 . B B .  63 LEU N    1 1 
        9 20644 2 1  63 LEU O    O  15.190   9.385  -2.752 1.00 . B B .  63 LEU O    1 1 
        9 20645 2 1  64 GLY C    C  13.243   9.449  -0.475 1.00 . B B .  64 GLY C    1 1 
        9 20646 2 1  64 GLY CA   C  13.706  10.816  -0.937 1.00 . B B .  64 GLY CA   1 1 
        9 20647 2 1  64 GLY H    H  13.026  11.624  -2.773 1.00 . B B .  64 GLY H    1 1 
        9 20648 2 1  64 GLY HA2  H  14.731  10.965  -0.631 1.00 . B B .  64 GLY HA2  1 1 
        9 20649 2 1  64 GLY HA3  H  13.086  11.571  -0.476 1.00 . B B .  64 GLY HA3  1 1 
        9 20650 2 1  64 GLY N    N  13.619  10.948  -2.379 1.00 . B B .  64 GLY N    1 1 
        9 20651 2 1  64 GLY O    O  13.886   8.812   0.362 1.00 . B B .  64 GLY O    1 1 
        9 20652 2 1  65 LEU C    C  12.561   6.598  -1.240 1.00 . B B .  65 LEU C    1 1 
        9 20653 2 1  65 LEU CA   C  11.606   7.668  -0.738 1.00 . B B .  65 LEU CA   1 1 
        9 20654 2 1  65 LEU CB   C  10.220   7.455  -1.371 1.00 . B B .  65 LEU CB   1 1 
        9 20655 2 1  65 LEU CD1  C   8.987   7.994   0.755 1.00 . B B .  65 LEU CD1  1 1 
        9 20656 2 1  65 LEU CD2  C   9.151   9.720  -1.053 1.00 . B B .  65 LEU CD2  1 1 
        9 20657 2 1  65 LEU CG   C   9.053   8.234  -0.745 1.00 . B B .  65 LEU CG   1 1 
        9 20658 2 1  65 LEU H    H  11.666   9.546  -1.703 1.00 . B B .  65 LEU H    1 1 
        9 20659 2 1  65 LEU HA   H  11.522   7.584   0.335 1.00 . B B .  65 LEU HA   1 1 
        9 20660 2 1  65 LEU HB2  H  10.283   7.732  -2.413 1.00 . B B .  65 LEU HB2  1 1 
        9 20661 2 1  65 LEU HB3  H   9.986   6.402  -1.315 1.00 . B B .  65 LEU HB3  1 1 
        9 20662 2 1  65 LEU HD11 H   9.905   8.327   1.215 1.00 . B B .  65 LEU HD11 1 1 
        9 20663 2 1  65 LEU HD12 H   8.851   6.940   0.946 1.00 . B B .  65 LEU HD12 1 1 
        9 20664 2 1  65 LEU HD13 H   8.157   8.545   1.171 1.00 . B B .  65 LEU HD13 1 1 
        9 20665 2 1  65 LEU HD21 H   9.090   9.867  -2.120 1.00 . B B .  65 LEU HD21 1 1 
        9 20666 2 1  65 LEU HD22 H  10.094  10.102  -0.690 1.00 . B B .  65 LEU HD22 1 1 
        9 20667 2 1  65 LEU HD23 H   8.339  10.243  -0.570 1.00 . B B .  65 LEU HD23 1 1 
        9 20668 2 1  65 LEU HG   H   8.130   7.871  -1.173 1.00 . B B .  65 LEU HG   1 1 
        9 20669 2 1  65 LEU N    N  12.134   8.988  -1.046 1.00 . B B .  65 LEU N    1 1 
        9 20670 2 1  65 LEU O    O  12.857   5.648  -0.534 1.00 . B B .  65 LEU O    1 1 
        9 20671 2 1  66 ILE C    C  15.289   5.730  -2.353 1.00 . B B .  66 ILE C    1 1 
        9 20672 2 1  66 ILE CA   C  13.954   5.815  -3.089 1.00 . B B .  66 ILE CA   1 1 
        9 20673 2 1  66 ILE CB   C  14.200   6.186  -4.567 1.00 . B B .  66 ILE CB   1 1 
        9 20674 2 1  66 ILE CD1  C  12.200   4.850  -5.406 1.00 . B B .  66 ILE CD1  1 1 
        9 20675 2 1  66 ILE CG1  C  12.872   6.205  -5.319 1.00 . B B .  66 ILE CG1  1 1 
        9 20676 2 1  66 ILE CG2  C  15.175   5.216  -5.225 1.00 . B B .  66 ILE CG2  1 1 
        9 20677 2 1  66 ILE H    H  12.807   7.593  -2.951 1.00 . B B .  66 ILE H    1 1 
        9 20678 2 1  66 ILE HA   H  13.475   4.847  -3.057 1.00 . B B .  66 ILE HA   1 1 
        9 20679 2 1  66 ILE HB   H  14.635   7.173  -4.602 1.00 . B B .  66 ILE HB   1 1 
        9 20680 2 1  66 ILE HD11 H  11.324   4.921  -6.032 1.00 . B B .  66 ILE HD11 1 1 
        9 20681 2 1  66 ILE HD12 H  11.910   4.527  -4.417 1.00 . B B .  66 ILE HD12 1 1 
        9 20682 2 1  66 ILE HD13 H  12.888   4.134  -5.831 1.00 . B B .  66 ILE HD13 1 1 
        9 20683 2 1  66 ILE HG12 H  12.198   6.875  -4.804 1.00 . B B .  66 ILE HG12 1 1 
        9 20684 2 1  66 ILE HG13 H  13.036   6.565  -6.325 1.00 . B B .  66 ILE HG13 1 1 
        9 20685 2 1  66 ILE HG21 H  16.117   5.240  -4.697 1.00 . B B .  66 ILE HG21 1 1 
        9 20686 2 1  66 ILE HG22 H  15.330   5.504  -6.253 1.00 . B B .  66 ILE HG22 1 1 
        9 20687 2 1  66 ILE HG23 H  14.768   4.216  -5.189 1.00 . B B .  66 ILE HG23 1 1 
        9 20688 2 1  66 ILE N    N  13.057   6.782  -2.457 1.00 . B B .  66 ILE N    1 1 
        9 20689 2 1  66 ILE O    O  15.894   4.659  -2.252 1.00 . B B .  66 ILE O    1 1 
        9 20690 2 1  67 ASN C    C  16.916   6.184   0.209 1.00 . B B .  67 ASN C    1 1 
        9 20691 2 1  67 ASN CA   C  17.011   6.910  -1.125 1.00 . B B .  67 ASN CA   1 1 
        9 20692 2 1  67 ASN CB   C  17.445   8.360  -0.900 1.00 . B B .  67 ASN CB   1 1 
        9 20693 2 1  67 ASN CG   C  18.866   8.467  -0.384 1.00 . B B .  67 ASN CG   1 1 
        9 20694 2 1  67 ASN H    H  15.208   7.678  -1.931 1.00 . B B .  67 ASN H    1 1 
        9 20695 2 1  67 ASN HA   H  17.747   6.414  -1.735 1.00 . B B .  67 ASN HA   1 1 
        9 20696 2 1  67 ASN HB2  H  17.379   8.897  -1.834 1.00 . B B .  67 ASN HB2  1 1 
        9 20697 2 1  67 ASN HB3  H  16.784   8.818  -0.178 1.00 . B B .  67 ASN HB3  1 1 
        9 20698 2 1  67 ASN HD21 H  18.394  10.087   0.659 1.00 . B B .  67 ASN HD21 1 1 
        9 20699 2 1  67 ASN HD22 H  20.037   9.568   0.777 1.00 . B B .  67 ASN HD22 1 1 
        9 20700 2 1  67 ASN N    N  15.739   6.857  -1.831 1.00 . B B .  67 ASN N    1 1 
        9 20701 2 1  67 ASN ND2  N  19.125   9.474   0.432 1.00 . B B .  67 ASN ND2  1 1 
        9 20702 2 1  67 ASN O    O  17.807   5.416   0.573 1.00 . B B .  67 ASN O    1 1 
        9 20703 2 1  67 ASN OD1  O  19.725   7.651  -0.720 1.00 . B B .  67 ASN OD1  1 1 
        9 20704 2 1  68 ARG C    C  15.032   4.411   2.108 1.00 . B B .  68 ARG C    1 1 
        9 20705 2 1  68 ARG CA   C  15.641   5.806   2.239 1.00 . B B .  68 ARG CA   1 1 
        9 20706 2 1  68 ARG CB   C  14.760   6.703   3.114 1.00 . B B .  68 ARG CB   1 1 
        9 20707 2 1  68 ARG CD   C  14.032   7.344   5.434 1.00 . B B .  68 ARG CD   1 1 
        9 20708 2 1  68 ARG CG   C  14.831   6.363   4.594 1.00 . B B .  68 ARG CG   1 1 
        9 20709 2 1  68 ARG CZ   C  13.664   7.843   7.825 1.00 . B B .  68 ARG CZ   1 1 
        9 20710 2 1  68 ARG H    H  15.106   6.973   0.545 1.00 . B B .  68 ARG H    1 1 
        9 20711 2 1  68 ARG HA   H  16.616   5.717   2.694 1.00 . B B .  68 ARG HA   1 1 
        9 20712 2 1  68 ARG HB2  H  15.073   7.729   2.987 1.00 . B B .  68 ARG HB2  1 1 
        9 20713 2 1  68 ARG HB3  H  13.734   6.605   2.792 1.00 . B B .  68 ARG HB3  1 1 
        9 20714 2 1  68 ARG HD2  H  14.342   8.348   5.187 1.00 . B B .  68 ARG HD2  1 1 
        9 20715 2 1  68 ARG HD3  H  12.980   7.224   5.206 1.00 . B B .  68 ARG HD3  1 1 
        9 20716 2 1  68 ARG HE   H  14.849   6.392   7.122 1.00 . B B .  68 ARG HE   1 1 
        9 20717 2 1  68 ARG HG2  H  14.434   5.370   4.744 1.00 . B B .  68 ARG HG2  1 1 
        9 20718 2 1  68 ARG HG3  H  15.864   6.391   4.910 1.00 . B B .  68 ARG HG3  1 1 
        9 20719 2 1  68 ARG HH11 H  12.648   9.047   6.554 1.00 . B B .  68 ARG HH11 1 1 
        9 20720 2 1  68 ARG HH12 H  12.408   9.377   8.239 1.00 . B B .  68 ARG HH12 1 1 
        9 20721 2 1  68 ARG HH21 H  14.547   6.826   9.339 1.00 . B B .  68 ARG HH21 1 1 
        9 20722 2 1  68 ARG HH22 H  13.489   8.112   9.829 1.00 . B B .  68 ARG HH22 1 1 
        9 20723 2 1  68 ARG N    N  15.818   6.403   0.919 1.00 . B B .  68 ARG N    1 1 
        9 20724 2 1  68 ARG NE   N  14.238   7.121   6.864 1.00 . B B .  68 ARG NE   1 1 
        9 20725 2 1  68 ARG NH1  N  12.842   8.836   7.515 1.00 . B B .  68 ARG NH1  1 1 
        9 20726 2 1  68 ARG NH2  N  13.920   7.572   9.099 1.00 . B B .  68 ARG NH2  1 1 
        9 20727 2 1  68 ARG O    O  15.023   3.627   3.056 1.00 . B B .  68 ARG O    1 1 
        9 20728 2 1  69 TRP C    C  14.877   1.686   0.947 1.00 . B B .  69 TRP C    1 1 
        9 20729 2 1  69 TRP CA   C  13.951   2.835   0.564 1.00 . B B .  69 TRP CA   1 1 
        9 20730 2 1  69 TRP CB   C  13.685   2.826  -0.941 1.00 . B B .  69 TRP CB   1 1 
        9 20731 2 1  69 TRP CD1  C  11.771   1.125  -0.853 1.00 . B B .  69 TRP CD1  1 1 
        9 20732 2 1  69 TRP CD2  C  13.054   0.994  -2.676 1.00 . B B .  69 TRP CD2  1 1 
        9 20733 2 1  69 TRP CE2  C  12.048   0.021  -2.772 1.00 . B B .  69 TRP CE2  1 1 
        9 20734 2 1  69 TRP CE3  C  13.986   1.106  -3.707 1.00 . B B .  69 TRP CE3  1 1 
        9 20735 2 1  69 TRP CG   C  12.864   1.685  -1.443 1.00 . B B .  69 TRP CG   1 1 
        9 20736 2 1  69 TRP CH2  C  12.869  -0.700  -4.859 1.00 . B B .  69 TRP CH2  1 1 
        9 20737 2 1  69 TRP CZ2  C  11.946  -0.834  -3.863 1.00 . B B .  69 TRP CZ2  1 1 
        9 20738 2 1  69 TRP CZ3  C  13.884   0.258  -4.789 1.00 . B B .  69 TRP CZ3  1 1 
        9 20739 2 1  69 TRP H    H  14.573   4.818   0.219 1.00 . B B .  69 TRP H    1 1 
        9 20740 2 1  69 TRP HA   H  13.014   2.736   1.091 1.00 . B B .  69 TRP HA   1 1 
        9 20741 2 1  69 TRP HB2  H  13.170   3.736  -1.206 1.00 . B B .  69 TRP HB2  1 1 
        9 20742 2 1  69 TRP HB3  H  14.634   2.804  -1.458 1.00 . B B .  69 TRP HB3  1 1 
        9 20743 2 1  69 TRP HD1  H  11.374   1.428   0.100 1.00 . B B .  69 TRP HD1  1 1 
        9 20744 2 1  69 TRP HE1  H  10.496  -0.437  -1.438 1.00 . B B .  69 TRP HE1  1 1 
        9 20745 2 1  69 TRP HE3  H  14.778   1.836  -3.664 1.00 . B B .  69 TRP HE3  1 1 
        9 20746 2 1  69 TRP HH2  H  12.826  -1.344  -5.724 1.00 . B B .  69 TRP HH2  1 1 
        9 20747 2 1  69 TRP HZ2  H  11.171  -1.580  -3.935 1.00 . B B .  69 TRP HZ2  1 1 
        9 20748 2 1  69 TRP HZ3  H  14.595   0.331  -5.599 1.00 . B B .  69 TRP HZ3  1 1 
        9 20749 2 1  69 TRP N    N  14.546   4.122   0.909 1.00 . B B .  69 TRP N    1 1 
        9 20750 2 1  69 TRP NE1  N  11.276   0.118  -1.645 1.00 . B B .  69 TRP NE1  1 1 
        9 20751 2 1  69 TRP O    O  14.490   0.775   1.677 1.00 . B B .  69 TRP O    1 1 
        9 20752 2 1  70 GLY C    C  17.791   0.959   2.102 1.00 . B B .  70 GLY C    1 1 
        9 20753 2 1  70 GLY CA   C  17.079   0.716   0.786 1.00 . B B .  70 GLY CA   1 1 
        9 20754 2 1  70 GLY H    H  16.385   2.530  -0.062 1.00 . B B .  70 GLY H    1 1 
        9 20755 2 1  70 GLY HA2  H  16.559  -0.230   0.841 1.00 . B B .  70 GLY HA2  1 1 
        9 20756 2 1  70 GLY HA3  H  17.811   0.667  -0.010 1.00 . B B .  70 GLY HA3  1 1 
        9 20757 2 1  70 GLY N    N  16.118   1.758   0.483 1.00 . B B .  70 GLY N    1 1 
        9 20758 2 1  70 GLY O    O  18.866   0.415   2.344 1.00 . B B .  70 GLY O    1 1 
        9 20759 2 1  71 SER C    C  16.734   1.727   5.346 1.00 . B B .  71 SER C    1 1 
        9 20760 2 1  71 SER CA   C  17.751   2.078   4.260 1.00 . B B .  71 SER CA   1 1 
        9 20761 2 1  71 SER CB   C  18.145   3.559   4.338 1.00 . B B .  71 SER CB   1 1 
        9 20762 2 1  71 SER H    H  16.343   2.203   2.690 1.00 . B B .  71 SER H    1 1 
        9 20763 2 1  71 SER HA   H  18.632   1.467   4.394 1.00 . B B .  71 SER HA   1 1 
        9 20764 2 1  71 SER HB2  H  18.753   3.812   3.482 1.00 . B B .  71 SER HB2  1 1 
        9 20765 2 1  71 SER HB3  H  17.251   4.165   4.334 1.00 . B B .  71 SER HB3  1 1 
        9 20766 2 1  71 SER HG   H  18.565   3.273   6.232 1.00 . B B .  71 SER HG   1 1 
        9 20767 2 1  71 SER N    N  17.191   1.780   2.951 1.00 . B B .  71 SER N    1 1 
        9 20768 2 1  71 SER O    O  16.917   2.045   6.523 1.00 . B B .  71 SER O    1 1 
        9 20769 2 1  71 SER OG   O  18.882   3.838   5.517 1.00 . B B .  71 SER OG   1 1 
        9 20770 2 1  72 VAL C    C  15.010  -0.627   6.586 1.00 . B B .  72 VAL C    1 1 
        9 20771 2 1  72 VAL CA   C  14.608   0.636   5.847 1.00 . B B .  72 VAL CA   1 1 
        9 20772 2 1  72 VAL CB   C  13.284   0.405   5.075 1.00 . B B .  72 VAL CB   1 1 
        9 20773 2 1  72 VAL CG1  C  12.203  -0.206   5.958 1.00 . B B .  72 VAL CG1  1 1 
        9 20774 2 1  72 VAL CG2  C  12.798   1.704   4.449 1.00 . B B .  72 VAL CG2  1 1 
        9 20775 2 1  72 VAL H    H  15.579   0.838   3.980 1.00 . B B .  72 VAL H    1 1 
        9 20776 2 1  72 VAL HA   H  14.467   1.415   6.558 1.00 . B B .  72 VAL HA   1 1 
        9 20777 2 1  72 VAL HB   H  13.485  -0.291   4.273 1.00 . B B .  72 VAL HB   1 1 
        9 20778 2 1  72 VAL HG11 H  11.273  -0.245   5.411 1.00 . B B .  72 VAL HG11 1 1 
        9 20779 2 1  72 VAL HG12 H  12.075   0.392   6.845 1.00 . B B .  72 VAL HG12 1 1 
        9 20780 2 1  72 VAL HG13 H  12.495  -1.207   6.239 1.00 . B B .  72 VAL HG13 1 1 
        9 20781 2 1  72 VAL HG21 H  11.860   1.532   3.944 1.00 . B B .  72 VAL HG21 1 1 
        9 20782 2 1  72 VAL HG22 H  13.530   2.055   3.737 1.00 . B B .  72 VAL HG22 1 1 
        9 20783 2 1  72 VAL HG23 H  12.662   2.448   5.219 1.00 . B B .  72 VAL HG23 1 1 
        9 20784 2 1  72 VAL N    N  15.665   1.054   4.933 1.00 . B B .  72 VAL N    1 1 
        9 20785 2 1  72 VAL O    O  14.498  -0.955   7.660 1.00 . B B .  72 VAL O    1 1 
        9 20786 2 1  73 GLY C    C  15.480  -3.615   5.809 1.00 . B B .  73 GLY C    1 1 
        9 20787 2 1  73 GLY CA   C  16.382  -2.590   6.448 1.00 . B B .  73 GLY CA   1 1 
        9 20788 2 1  73 GLY H    H  16.485  -0.820   5.326 1.00 . B B .  73 GLY H    1 1 
        9 20789 2 1  73 GLY HA2  H  17.406  -2.777   6.153 1.00 . B B .  73 GLY HA2  1 1 
        9 20790 2 1  73 GLY HA3  H  16.299  -2.664   7.521 1.00 . B B .  73 GLY HA3  1 1 
        9 20791 2 1  73 GLY N    N  16.001  -1.266   6.029 1.00 . B B .  73 GLY N    1 1 
        9 20792 2 1  73 GLY O    O  14.269  -3.575   6.006 1.00 . B B .  73 GLY O    1 1 
        9 20793 2 1  74 LYS C    C  14.525  -6.413   5.314 1.00 . B B .  74 LYS C    1 1 
        9 20794 2 1  74 LYS CA   C  15.239  -5.508   4.320 1.00 . B B .  74 LYS CA   1 1 
        9 20795 2 1  74 LYS CB   C  16.092  -6.326   3.345 1.00 . B B .  74 LYS CB   1 1 
        9 20796 2 1  74 LYS CD   C  17.838  -8.072   2.970 1.00 . B B .  74 LYS CD   1 1 
        9 20797 2 1  74 LYS CE   C  19.141  -7.314   2.775 1.00 . B B .  74 LYS CE   1 1 
        9 20798 2 1  74 LYS CG   C  16.945  -7.399   3.996 1.00 . B B .  74 LYS CG   1 1 
        9 20799 2 1  74 LYS H    H  17.025  -4.550   4.947 1.00 . B B .  74 LYS H    1 1 
        9 20800 2 1  74 LYS HA   H  14.493  -4.965   3.759 1.00 . B B .  74 LYS HA   1 1 
        9 20801 2 1  74 LYS HB2  H  15.438  -6.806   2.633 1.00 . B B .  74 LYS HB2  1 1 
        9 20802 2 1  74 LYS HB3  H  16.749  -5.652   2.813 1.00 . B B .  74 LYS HB3  1 1 
        9 20803 2 1  74 LYS HD2  H  18.060  -9.076   3.297 1.00 . B B .  74 LYS HD2  1 1 
        9 20804 2 1  74 LYS HD3  H  17.312  -8.105   2.023 1.00 . B B .  74 LYS HD3  1 1 
        9 20805 2 1  74 LYS HE2  H  19.696  -7.778   1.973 1.00 . B B .  74 LYS HE2  1 1 
        9 20806 2 1  74 LYS HE3  H  18.912  -6.293   2.510 1.00 . B B .  74 LYS HE3  1 1 
        9 20807 2 1  74 LYS HG2  H  17.561  -6.947   4.759 1.00 . B B .  74 LYS HG2  1 1 
        9 20808 2 1  74 LYS HG3  H  16.298  -8.141   4.441 1.00 . B B .  74 LYS HG3  1 1 
        9 20809 2 1  74 LYS HZ1  H  20.153  -8.298   4.313 1.00 . B B .  74 LYS HZ1  1 1 
        9 20810 2 1  74 LYS HZ2  H  19.490  -6.811   4.773 1.00 . B B .  74 LYS HZ2  1 1 
        9 20811 2 1  74 LYS HZ3  H  20.887  -6.858   3.825 1.00 . B B .  74 LYS HZ3  1 1 
        9 20812 2 1  74 LYS N    N  16.047  -4.528   5.032 1.00 . B B .  74 LYS N    1 1 
        9 20813 2 1  74 LYS NZ   N  19.974  -7.321   4.006 1.00 . B B .  74 LYS NZ   1 1 
        9 20814 2 1  74 LYS O    O  13.505  -7.020   5.000 1.00 . B B .  74 LYS O    1 1 
        9 20815 2 1  75 LYS C    C  13.123  -6.516   7.986 1.00 . B B .  75 LYS C    1 1 
        9 20816 2 1  75 LYS CA   C  14.445  -7.182   7.621 1.00 . B B .  75 LYS CA   1 1 
        9 20817 2 1  75 LYS CB   C  15.386  -7.179   8.826 1.00 . B B .  75 LYS CB   1 1 
        9 20818 2 1  75 LYS CD   C  14.308  -9.249   9.764 1.00 . B B .  75 LYS CD   1 1 
        9 20819 2 1  75 LYS CE   C  13.753  -9.929  11.001 1.00 . B B .  75 LYS CE   1 1 
        9 20820 2 1  75 LYS CG   C  14.804  -7.843  10.067 1.00 . B B .  75 LYS CG   1 1 
        9 20821 2 1  75 LYS H    H  15.928  -6.022   6.674 1.00 . B B .  75 LYS H    1 1 
        9 20822 2 1  75 LYS HA   H  14.260  -8.199   7.311 1.00 . B B .  75 LYS HA   1 1 
        9 20823 2 1  75 LYS HB2  H  16.295  -7.696   8.557 1.00 . B B .  75 LYS HB2  1 1 
        9 20824 2 1  75 LYS HB3  H  15.627  -6.151   9.069 1.00 . B B .  75 LYS HB3  1 1 
        9 20825 2 1  75 LYS HD2  H  13.524  -9.188   9.024 1.00 . B B .  75 LYS HD2  1 1 
        9 20826 2 1  75 LYS HD3  H  15.128  -9.835   9.377 1.00 . B B .  75 LYS HD3  1 1 
        9 20827 2 1  75 LYS HE2  H  14.528  -9.976  11.751 1.00 . B B .  75 LYS HE2  1 1 
        9 20828 2 1  75 LYS HE3  H  12.924  -9.346  11.375 1.00 . B B .  75 LYS HE3  1 1 
        9 20829 2 1  75 LYS HG2  H  15.569  -7.897  10.827 1.00 . B B .  75 LYS HG2  1 1 
        9 20830 2 1  75 LYS HG3  H  13.977  -7.248  10.427 1.00 . B B .  75 LYS HG3  1 1 
        9 20831 2 1  75 LYS HZ1  H  14.073 -11.899  10.393 1.00 . B B .  75 LYS HZ1  1 1 
        9 20832 2 1  75 LYS HZ2  H  12.561 -11.286   9.955 1.00 . B B .  75 LYS HZ2  1 1 
        9 20833 2 1  75 LYS HZ3  H  12.858 -11.731  11.556 1.00 . B B .  75 LYS HZ3  1 1 
        9 20834 2 1  75 LYS N    N  15.070  -6.475   6.520 1.00 . B B .  75 LYS N    1 1 
        9 20835 2 1  75 LYS NZ   N  13.279 -11.307  10.706 1.00 . B B .  75 LYS NZ   1 1 
        9 20836 2 1  75 LYS O    O  12.072  -7.159   8.010 1.00 . B B .  75 LYS O    1 1 
        9 20837 2 1  76 GLU C    C  11.069  -4.366   7.406 1.00 . B B .  76 GLU C    1 1 
        9 20838 2 1  76 GLU CA   C  12.005  -4.452   8.602 1.00 . B B .  76 GLU CA   1 1 
        9 20839 2 1  76 GLU CB   C  12.394  -3.050   9.077 1.00 . B B .  76 GLU CB   1 1 
        9 20840 2 1  76 GLU CD   C  10.515  -2.848  10.758 1.00 . B B .  76 GLU CD   1 1 
        9 20841 2 1  76 GLU CG   C  11.223  -2.216   9.576 1.00 . B B .  76 GLU CG   1 1 
        9 20842 2 1  76 GLU H    H  14.056  -4.764   8.215 1.00 . B B .  76 GLU H    1 1 
        9 20843 2 1  76 GLU HA   H  11.499  -4.969   9.404 1.00 . B B .  76 GLU HA   1 1 
        9 20844 2 1  76 GLU HB2  H  13.107  -3.143   9.882 1.00 . B B .  76 GLU HB2  1 1 
        9 20845 2 1  76 GLU HB3  H  12.859  -2.523   8.257 1.00 . B B .  76 GLU HB3  1 1 
        9 20846 2 1  76 GLU HG2  H  11.591  -1.246   9.874 1.00 . B B .  76 GLU HG2  1 1 
        9 20847 2 1  76 GLU HG3  H  10.513  -2.099   8.770 1.00 . B B .  76 GLU HG3  1 1 
        9 20848 2 1  76 GLU N    N  13.188  -5.218   8.255 1.00 . B B .  76 GLU N    1 1 
        9 20849 2 1  76 GLU O    O   9.856  -4.401   7.564 1.00 . B B .  76 GLU O    1 1 
        9 20850 2 1  76 GLU OE1  O   9.280  -3.022  10.698 1.00 . B B .  76 GLU OE1  1 1 
        9 20851 2 1  76 GLU OE2  O  11.189  -3.170  11.759 1.00 . B B .  76 GLU OE2  1 1 
        9 20852 2 1  77 ALA C    C   9.971  -5.461   4.873 1.00 . B B .  77 ALA C    1 1 
        9 20853 2 1  77 ALA CA   C  10.855  -4.226   4.986 1.00 . B B .  77 ALA CA   1 1 
        9 20854 2 1  77 ALA CB   C  11.758  -4.096   3.769 1.00 . B B .  77 ALA CB   1 1 
        9 20855 2 1  77 ALA H    H  12.624  -4.212   6.151 1.00 . B B .  77 ALA H    1 1 
        9 20856 2 1  77 ALA HA   H  10.224  -3.351   5.030 1.00 . B B .  77 ALA HA   1 1 
        9 20857 2 1  77 ALA HB1  H  12.373  -4.979   3.681 1.00 . B B .  77 ALA HB1  1 1 
        9 20858 2 1  77 ALA HB2  H  12.389  -3.226   3.880 1.00 . B B .  77 ALA HB2  1 1 
        9 20859 2 1  77 ALA HB3  H  11.151  -3.989   2.881 1.00 . B B .  77 ALA HB3  1 1 
        9 20860 2 1  77 ALA N    N  11.643  -4.268   6.210 1.00 . B B .  77 ALA N    1 1 
        9 20861 2 1  77 ALA O    O   8.796  -5.353   4.534 1.00 . B B .  77 ALA O    1 1 
        9 20862 2 1  78 MET C    C   8.619  -7.757   6.180 1.00 . B B .  78 MET C    1 1 
        9 20863 2 1  78 MET CA   C   9.764  -7.870   5.187 1.00 . B B .  78 MET CA   1 1 
        9 20864 2 1  78 MET CB   C  10.646  -9.069   5.552 1.00 . B B .  78 MET CB   1 1 
        9 20865 2 1  78 MET CE   C  13.812 -10.913   3.555 1.00 . B B .  78 MET CE   1 1 
        9 20866 2 1  78 MET CG   C  11.682  -9.419   4.498 1.00 . B B .  78 MET CG   1 1 
        9 20867 2 1  78 MET H    H  11.489  -6.656   5.407 1.00 . B B .  78 MET H    1 1 
        9 20868 2 1  78 MET HA   H   9.356  -8.016   4.198 1.00 . B B .  78 MET HA   1 1 
        9 20869 2 1  78 MET HB2  H  11.164  -8.851   6.474 1.00 . B B .  78 MET HB2  1 1 
        9 20870 2 1  78 MET HB3  H  10.013  -9.931   5.702 1.00 . B B .  78 MET HB3  1 1 
        9 20871 2 1  78 MET HE1  H  13.225 -11.089   2.665 1.00 . B B .  78 MET HE1  1 1 
        9 20872 2 1  78 MET HE2  H  14.509 -11.726   3.692 1.00 . B B .  78 MET HE2  1 1 
        9 20873 2 1  78 MET HE3  H  14.356  -9.986   3.451 1.00 . B B .  78 MET HE3  1 1 
        9 20874 2 1  78 MET HG2  H  11.170  -9.672   3.581 1.00 . B B .  78 MET HG2  1 1 
        9 20875 2 1  78 MET HG3  H  12.311  -8.557   4.332 1.00 . B B .  78 MET HG3  1 1 
        9 20876 2 1  78 MET N    N  10.535  -6.629   5.178 1.00 . B B .  78 MET N    1 1 
        9 20877 2 1  78 MET O    O   7.469  -8.039   5.851 1.00 . B B .  78 MET O    1 1 
        9 20878 2 1  78 MET SD   S  12.725 -10.812   4.977 1.00 . B B .  78 MET SD   1 1 
        9 20879 2 1  79 GLU C    C   6.867  -6.156   8.008 1.00 . B B .  79 GLU C    1 1 
        9 20880 2 1  79 GLU CA   C   7.966  -7.122   8.443 1.00 . B B .  79 GLU CA   1 1 
        9 20881 2 1  79 GLU CB   C   8.657  -6.607   9.697 1.00 . B B .  79 GLU CB   1 1 
        9 20882 2 1  79 GLU CD   C   8.715  -8.844  10.833 1.00 . B B .  79 GLU CD   1 1 
        9 20883 2 1  79 GLU CG   C   9.525  -7.656  10.358 1.00 . B B .  79 GLU CG   1 1 
        9 20884 2 1  79 GLU H    H   9.893  -7.104   7.572 1.00 . B B .  79 GLU H    1 1 
        9 20885 2 1  79 GLU HA   H   7.525  -8.081   8.663 1.00 . B B .  79 GLU HA   1 1 
        9 20886 2 1  79 GLU HB2  H   9.278  -5.761   9.433 1.00 . B B .  79 GLU HB2  1 1 
        9 20887 2 1  79 GLU HB3  H   7.909  -6.289  10.406 1.00 . B B .  79 GLU HB3  1 1 
        9 20888 2 1  79 GLU HG2  H  10.260  -8.001   9.646 1.00 . B B .  79 GLU HG2  1 1 
        9 20889 2 1  79 GLU HG3  H  10.022  -7.215  11.200 1.00 . B B .  79 GLU HG3  1 1 
        9 20890 2 1  79 GLU N    N   8.950  -7.313   7.386 1.00 . B B .  79 GLU N    1 1 
        9 20891 2 1  79 GLU O    O   5.686  -6.375   8.284 1.00 . B B .  79 GLU O    1 1 
        9 20892 2 1  79 GLU OE1  O   8.809  -9.923  10.213 1.00 . B B .  79 GLU OE1  1 1 
        9 20893 2 1  79 GLU OE2  O   7.967  -8.701  11.823 1.00 . B B .  79 GLU OE2  1 1 
        9 20894 2 1  80 ILE C    C   5.417  -4.744   5.780 1.00 . B B .  80 ILE C    1 1 
        9 20895 2 1  80 ILE CA   C   6.353  -4.104   6.793 1.00 . B B .  80 ILE CA   1 1 
        9 20896 2 1  80 ILE CB   C   7.118  -2.947   6.117 1.00 . B B .  80 ILE CB   1 1 
        9 20897 2 1  80 ILE CD1  C   8.832  -1.128   6.573 1.00 . B B .  80 ILE CD1  1 1 
        9 20898 2 1  80 ILE CG1  C   7.862  -2.123   7.165 1.00 . B B .  80 ILE CG1  1 1 
        9 20899 2 1  80 ILE CG2  C   6.173  -2.063   5.311 1.00 . B B .  80 ILE CG2  1 1 
        9 20900 2 1  80 ILE H    H   8.245  -4.949   7.218 1.00 . B B .  80 ILE H    1 1 
        9 20901 2 1  80 ILE HA   H   5.770  -3.698   7.607 1.00 . B B .  80 ILE HA   1 1 
        9 20902 2 1  80 ILE HB   H   7.837  -3.375   5.434 1.00 . B B .  80 ILE HB   1 1 
        9 20903 2 1  80 ILE HD11 H   9.277  -0.543   7.364 1.00 . B B .  80 ILE HD11 1 1 
        9 20904 2 1  80 ILE HD12 H   8.307  -0.475   5.891 1.00 . B B .  80 ILE HD12 1 1 
        9 20905 2 1  80 ILE HD13 H   9.606  -1.658   6.039 1.00 . B B .  80 ILE HD13 1 1 
        9 20906 2 1  80 ILE HG12 H   7.144  -1.575   7.756 1.00 . B B .  80 ILE HG12 1 1 
        9 20907 2 1  80 ILE HG13 H   8.418  -2.789   7.809 1.00 . B B .  80 ILE HG13 1 1 
        9 20908 2 1  80 ILE HG21 H   6.735  -1.268   4.845 1.00 . B B .  80 ILE HG21 1 1 
        9 20909 2 1  80 ILE HG22 H   5.428  -1.640   5.968 1.00 . B B .  80 ILE HG22 1 1 
        9 20910 2 1  80 ILE HG23 H   5.687  -2.656   4.550 1.00 . B B .  80 ILE HG23 1 1 
        9 20911 2 1  80 ILE N    N   7.276  -5.087   7.342 1.00 . B B .  80 ILE N    1 1 
        9 20912 2 1  80 ILE O    O   4.201  -4.680   5.929 1.00 . B B .  80 ILE O    1 1 
        9 20913 2 1  81 ILE C    C   4.208  -6.975   4.215 1.00 . B B .  81 ILE C    1 1 
        9 20914 2 1  81 ILE CA   C   5.226  -5.972   3.680 1.00 . B B .  81 ILE CA   1 1 
        9 20915 2 1  81 ILE CB   C   6.148  -6.668   2.651 1.00 . B B .  81 ILE CB   1 1 
        9 20916 2 1  81 ILE CD1  C   6.509  -4.459   1.408 1.00 . B B .  81 ILE CD1  1 1 
        9 20917 2 1  81 ILE CG1  C   7.149  -5.666   2.060 1.00 . B B .  81 ILE CG1  1 1 
        9 20918 2 1  81 ILE CG2  C   5.333  -7.326   1.546 1.00 . B B .  81 ILE CG2  1 1 
        9 20919 2 1  81 ILE H    H   6.981  -5.439   4.742 1.00 . B B .  81 ILE H    1 1 
        9 20920 2 1  81 ILE HA   H   4.696  -5.178   3.175 1.00 . B B .  81 ILE HA   1 1 
        9 20921 2 1  81 ILE HB   H   6.695  -7.444   3.166 1.00 . B B .  81 ILE HB   1 1 
        9 20922 2 1  81 ILE HD11 H   5.872  -4.782   0.601 1.00 . B B .  81 ILE HD11 1 1 
        9 20923 2 1  81 ILE HD12 H   7.280  -3.810   1.020 1.00 . B B .  81 ILE HD12 1 1 
        9 20924 2 1  81 ILE HD13 H   5.922  -3.922   2.138 1.00 . B B .  81 ILE HD13 1 1 
        9 20925 2 1  81 ILE HG12 H   7.794  -5.309   2.848 1.00 . B B .  81 ILE HG12 1 1 
        9 20926 2 1  81 ILE HG13 H   7.745  -6.168   1.315 1.00 . B B .  81 ILE HG13 1 1 
        9 20927 2 1  81 ILE HG21 H   4.712  -6.585   1.067 1.00 . B B .  81 ILE HG21 1 1 
        9 20928 2 1  81 ILE HG22 H   4.709  -8.098   1.972 1.00 . B B .  81 ILE HG22 1 1 
        9 20929 2 1  81 ILE HG23 H   6.001  -7.763   0.818 1.00 . B B .  81 ILE HG23 1 1 
        9 20930 2 1  81 ILE N    N   5.997  -5.374   4.765 1.00 . B B .  81 ILE N    1 1 
        9 20931 2 1  81 ILE O    O   3.060  -7.003   3.769 1.00 . B B .  81 ILE O    1 1 
        9 20932 2 1  82 LYS C    C   2.524  -8.110   6.424 1.00 . B B .  82 LYS C    1 1 
        9 20933 2 1  82 LYS CA   C   3.742  -8.773   5.786 1.00 . B B .  82 LYS CA   1 1 
        9 20934 2 1  82 LYS CB   C   4.490  -9.592   6.840 1.00 . B B .  82 LYS CB   1 1 
        9 20935 2 1  82 LYS CD   C   5.274 -11.391   5.260 1.00 . B B .  82 LYS CD   1 1 
        9 20936 2 1  82 LYS CE   C   6.484 -12.135   4.719 1.00 . B B .  82 LYS CE   1 1 
        9 20937 2 1  82 LYS CG   C   5.683 -10.357   6.294 1.00 . B B .  82 LYS CG   1 1 
        9 20938 2 1  82 LYS H    H   5.556  -7.707   5.501 1.00 . B B .  82 LYS H    1 1 
        9 20939 2 1  82 LYS HA   H   3.405  -9.434   5.001 1.00 . B B .  82 LYS HA   1 1 
        9 20940 2 1  82 LYS HB2  H   4.842  -8.925   7.612 1.00 . B B .  82 LYS HB2  1 1 
        9 20941 2 1  82 LYS HB3  H   3.805 -10.303   7.277 1.00 . B B .  82 LYS HB3  1 1 
        9 20942 2 1  82 LYS HD2  H   4.601 -12.101   5.717 1.00 . B B .  82 LYS HD2  1 1 
        9 20943 2 1  82 LYS HD3  H   4.774 -10.892   4.442 1.00 . B B .  82 LYS HD3  1 1 
        9 20944 2 1  82 LYS HE2  H   6.144 -12.903   4.041 1.00 . B B .  82 LYS HE2  1 1 
        9 20945 2 1  82 LYS HE3  H   7.110 -11.436   4.185 1.00 . B B .  82 LYS HE3  1 1 
        9 20946 2 1  82 LYS HG2  H   6.364  -9.658   5.834 1.00 . B B .  82 LYS HG2  1 1 
        9 20947 2 1  82 LYS HG3  H   6.180 -10.858   7.112 1.00 . B B .  82 LYS HG3  1 1 
        9 20948 2 1  82 LYS HZ1  H   7.704 -12.034   6.411 1.00 . B B .  82 LYS HZ1  1 1 
        9 20949 2 1  82 LYS HZ2  H   8.040 -13.350   5.402 1.00 . B B .  82 LYS HZ2  1 1 
        9 20950 2 1  82 LYS HZ3  H   6.669 -13.370   6.391 1.00 . B B .  82 LYS HZ3  1 1 
        9 20951 2 1  82 LYS N    N   4.626  -7.780   5.184 1.00 . B B .  82 LYS N    1 1 
        9 20952 2 1  82 LYS NZ   N   7.279 -12.766   5.805 1.00 . B B .  82 LYS NZ   1 1 
        9 20953 2 1  82 LYS O    O   1.385  -8.450   6.105 1.00 . B B .  82 LYS O    1 1 
        9 20954 2 1  83 LYS C    C   0.901  -5.561   7.112 1.00 . B B .  83 LYS C    1 1 
        9 20955 2 1  83 LYS CA   C   1.697  -6.480   8.034 1.00 . B B .  83 LYS CA   1 1 
        9 20956 2 1  83 LYS CB   C   2.268  -5.688   9.211 1.00 . B B .  83 LYS CB   1 1 
        9 20957 2 1  83 LYS CD   C   3.632  -5.735  11.327 1.00 . B B .  83 LYS CD   1 1 
        9 20958 2 1  83 LYS CE   C   4.553  -6.575  12.197 1.00 . B B .  83 LYS CE   1 1 
        9 20959 2 1  83 LYS CG   C   3.064  -6.549  10.178 1.00 . B B .  83 LYS CG   1 1 
        9 20960 2 1  83 LYS H    H   3.701  -6.876   7.468 1.00 . B B .  83 LYS H    1 1 
        9 20961 2 1  83 LYS HA   H   1.035  -7.243   8.414 1.00 . B B .  83 LYS HA   1 1 
        9 20962 2 1  83 LYS HB2  H   2.916  -4.913   8.831 1.00 . B B .  83 LYS HB2  1 1 
        9 20963 2 1  83 LYS HB3  H   1.454  -5.232   9.755 1.00 . B B .  83 LYS HB3  1 1 
        9 20964 2 1  83 LYS HD2  H   4.191  -4.904  10.925 1.00 . B B .  83 LYS HD2  1 1 
        9 20965 2 1  83 LYS HD3  H   2.817  -5.365  11.932 1.00 . B B .  83 LYS HD3  1 1 
        9 20966 2 1  83 LYS HE2  H   4.901  -5.971  13.021 1.00 . B B .  83 LYS HE2  1 1 
        9 20967 2 1  83 LYS HE3  H   3.996  -7.417  12.580 1.00 . B B .  83 LYS HE3  1 1 
        9 20968 2 1  83 LYS HG2  H   2.415  -7.314  10.580 1.00 . B B .  83 LYS HG2  1 1 
        9 20969 2 1  83 LYS HG3  H   3.878  -7.014   9.641 1.00 . B B .  83 LYS HG3  1 1 
        9 20970 2 1  83 LYS HZ1  H   6.347  -7.647  12.051 1.00 . B B .  83 LYS HZ1  1 1 
        9 20971 2 1  83 LYS HZ2  H   6.276  -6.279  11.059 1.00 . B B .  83 LYS HZ2  1 1 
        9 20972 2 1  83 LYS HZ3  H   5.412  -7.671  10.640 1.00 . B B .  83 LYS HZ3  1 1 
        9 20973 2 1  83 LYS N    N   2.772  -7.147   7.304 1.00 . B B .  83 LYS N    1 1 
        9 20974 2 1  83 LYS NZ   N   5.728  -7.077  11.434 1.00 . B B .  83 LYS NZ   1 1 
        9 20975 2 1  83 LYS O    O  -0.267  -5.263   7.369 1.00 . B B .  83 LYS O    1 1 
        9 20976 2 1  84 PHE C    C  -0.187  -5.151   4.345 1.00 . B B .  84 PHE C    1 1 
        9 20977 2 1  84 PHE CA   C   0.883  -4.308   5.029 1.00 . B B .  84 PHE CA   1 1 
        9 20978 2 1  84 PHE CB   C   1.910  -3.821   4.001 1.00 . B B .  84 PHE CB   1 1 
        9 20979 2 1  84 PHE CD1  C   0.429  -2.396   2.550 1.00 . B B .  84 PHE CD1  1 1 
        9 20980 2 1  84 PHE CD2  C   2.376  -1.409   3.506 1.00 . B B .  84 PHE CD2  1 1 
        9 20981 2 1  84 PHE CE1  C   0.119  -1.197   1.938 1.00 . B B .  84 PHE CE1  1 1 
        9 20982 2 1  84 PHE CE2  C   2.070  -0.207   2.898 1.00 . B B .  84 PHE CE2  1 1 
        9 20983 2 1  84 PHE CG   C   1.560  -2.516   3.340 1.00 . B B .  84 PHE CG   1 1 
        9 20984 2 1  84 PHE CZ   C   0.941  -0.101   2.113 1.00 . B B .  84 PHE CZ   1 1 
        9 20985 2 1  84 PHE H    H   2.500  -5.320   5.939 1.00 . B B .  84 PHE H    1 1 
        9 20986 2 1  84 PHE HA   H   0.419  -3.460   5.510 1.00 . B B .  84 PHE HA   1 1 
        9 20987 2 1  84 PHE HB2  H   2.863  -3.695   4.492 1.00 . B B .  84 PHE HB2  1 1 
        9 20988 2 1  84 PHE HB3  H   2.010  -4.568   3.226 1.00 . B B .  84 PHE HB3  1 1 
        9 20989 2 1  84 PHE HD1  H  -0.215  -3.251   2.414 1.00 . B B .  84 PHE HD1  1 1 
        9 20990 2 1  84 PHE HD2  H   3.261  -1.491   4.120 1.00 . B B .  84 PHE HD2  1 1 
        9 20991 2 1  84 PHE HE1  H  -0.765  -1.117   1.324 1.00 . B B .  84 PHE HE1  1 1 
        9 20992 2 1  84 PHE HE2  H   2.715   0.647   3.036 1.00 . B B .  84 PHE HE2  1 1 
        9 20993 2 1  84 PHE HZ   H   0.700   0.837   1.635 1.00 . B B .  84 PHE HZ   1 1 
        9 20994 2 1  84 PHE N    N   1.544  -5.111   6.044 1.00 . B B .  84 PHE N    1 1 
        9 20995 2 1  84 PHE O    O  -1.339  -4.737   4.217 1.00 . B B .  84 PHE O    1 1 
        9 20996 2 1  85 LYS C    C  -1.849  -7.678   4.226 1.00 . B B .  85 LYS C    1 1 
        9 20997 2 1  85 LYS CA   C  -0.700  -7.296   3.296 1.00 . B B .  85 LYS CA   1 1 
        9 20998 2 1  85 LYS CB   C   0.051  -8.559   2.860 1.00 . B B .  85 LYS CB   1 1 
        9 20999 2 1  85 LYS CD   C   1.682  -9.624   1.271 1.00 . B B .  85 LYS CD   1 1 
        9 21000 2 1  85 LYS CE   C   2.623  -9.397   0.098 1.00 . B B .  85 LYS CE   1 1 
        9 21001 2 1  85 LYS CG   C   1.090  -8.316   1.775 1.00 . B B .  85 LYS CG   1 1 
        9 21002 2 1  85 LYS H    H   1.146  -6.621   4.080 1.00 . B B .  85 LYS H    1 1 
        9 21003 2 1  85 LYS HA   H  -1.108  -6.813   2.422 1.00 . B B .  85 LYS HA   1 1 
        9 21004 2 1  85 LYS HB2  H   0.553  -8.977   3.719 1.00 . B B .  85 LYS HB2  1 1 
        9 21005 2 1  85 LYS HB3  H  -0.663  -9.277   2.488 1.00 . B B .  85 LYS HB3  1 1 
        9 21006 2 1  85 LYS HD2  H   2.232 -10.091   2.075 1.00 . B B .  85 LYS HD2  1 1 
        9 21007 2 1  85 LYS HD3  H   0.879 -10.273   0.957 1.00 . B B .  85 LYS HD3  1 1 
        9 21008 2 1  85 LYS HE2  H   2.097  -8.850  -0.669 1.00 . B B .  85 LYS HE2  1 1 
        9 21009 2 1  85 LYS HE3  H   3.467  -8.816   0.438 1.00 . B B .  85 LYS HE3  1 1 
        9 21010 2 1  85 LYS HG2  H   0.624  -7.801   0.950 1.00 . B B .  85 LYS HG2  1 1 
        9 21011 2 1  85 LYS HG3  H   1.884  -7.705   2.181 1.00 . B B .  85 LYS HG3  1 1 
        9 21012 2 1  85 LYS HZ1  H   2.316 -11.295  -0.720 1.00 . B B .  85 LYS HZ1  1 1 
        9 21013 2 1  85 LYS HZ2  H   3.721 -11.169   0.215 1.00 . B B .  85 LYS HZ2  1 1 
        9 21014 2 1  85 LYS HZ3  H   3.672 -10.497  -1.334 1.00 . B B .  85 LYS HZ3  1 1 
        9 21015 2 1  85 LYS N    N   0.208  -6.357   3.942 1.00 . B B .  85 LYS N    1 1 
        9 21016 2 1  85 LYS NZ   N   3.117 -10.678  -0.474 1.00 . B B .  85 LYS NZ   1 1 
        9 21017 2 1  85 LYS O    O  -2.979  -7.878   3.778 1.00 . B B .  85 LYS O    1 1 
        9 21018 2 1  86 LYS C    C  -3.647  -7.057   6.592 1.00 . B B .  86 LYS C    1 1 
        9 21019 2 1  86 LYS CA   C  -2.560  -8.124   6.513 1.00 . B B .  86 LYS CA   1 1 
        9 21020 2 1  86 LYS CB   C  -1.921  -8.312   7.894 1.00 . B B .  86 LYS CB   1 1 
        9 21021 2 1  86 LYS CD   C  -1.397 -10.768   7.576 1.00 . B B .  86 LYS CD   1 1 
        9 21022 2 1  86 LYS CE   C  -2.472 -11.226   8.547 1.00 . B B .  86 LYS CE   1 1 
        9 21023 2 1  86 LYS CG   C  -0.851  -9.395   7.944 1.00 . B B .  86 LYS CG   1 1 
        9 21024 2 1  86 LYS H    H  -0.630  -7.599   5.811 1.00 . B B .  86 LYS H    1 1 
        9 21025 2 1  86 LYS HA   H  -3.011  -9.055   6.206 1.00 . B B .  86 LYS HA   1 1 
        9 21026 2 1  86 LYS HB2  H  -1.469  -7.379   8.196 1.00 . B B .  86 LYS HB2  1 1 
        9 21027 2 1  86 LYS HB3  H  -2.695  -8.570   8.602 1.00 . B B .  86 LYS HB3  1 1 
        9 21028 2 1  86 LYS HD2  H  -1.820 -10.723   6.584 1.00 . B B .  86 LYS HD2  1 1 
        9 21029 2 1  86 LYS HD3  H  -0.586 -11.481   7.590 1.00 . B B .  86 LYS HD3  1 1 
        9 21030 2 1  86 LYS HE2  H  -2.074 -11.187   9.549 1.00 . B B .  86 LYS HE2  1 1 
        9 21031 2 1  86 LYS HE3  H  -3.317 -10.559   8.470 1.00 . B B .  86 LYS HE3  1 1 
        9 21032 2 1  86 LYS HG2  H  -0.065  -9.138   7.249 1.00 . B B .  86 LYS HG2  1 1 
        9 21033 2 1  86 LYS HG3  H  -0.446  -9.436   8.944 1.00 . B B .  86 LYS HG3  1 1 
        9 21034 2 1  86 LYS HZ1  H  -3.699 -12.876   8.903 1.00 . B B .  86 LYS HZ1  1 1 
        9 21035 2 1  86 LYS HZ2  H  -2.139 -13.280   8.398 1.00 . B B .  86 LYS HZ2  1 1 
        9 21036 2 1  86 LYS HZ3  H  -3.259 -12.688   7.280 1.00 . B B .  86 LYS HZ3  1 1 
        9 21037 2 1  86 LYS N    N  -1.553  -7.769   5.519 1.00 . B B .  86 LYS N    1 1 
        9 21038 2 1  86 LYS NZ   N  -2.924 -12.612   8.261 1.00 . B B .  86 LYS NZ   1 1 
        9 21039 2 1  86 LYS O    O  -4.836  -7.374   6.631 1.00 . B B .  86 LYS O    1 1 
        9 21040 2 1  87 ASP C    C  -4.986  -4.573   5.404 1.00 . B B .  87 ASP C    1 1 
        9 21041 2 1  87 ASP CA   C  -4.183  -4.685   6.695 1.00 . B B .  87 ASP CA   1 1 
        9 21042 2 1  87 ASP CB   C  -3.444  -3.373   6.980 1.00 . B B .  87 ASP CB   1 1 
        9 21043 2 1  87 ASP CG   C  -4.357  -2.279   7.510 1.00 . B B .  87 ASP CG   1 1 
        9 21044 2 1  87 ASP H    H  -2.274  -5.601   6.541 1.00 . B B .  87 ASP H    1 1 
        9 21045 2 1  87 ASP HA   H  -4.859  -4.896   7.510 1.00 . B B .  87 ASP HA   1 1 
        9 21046 2 1  87 ASP HB2  H  -2.675  -3.556   7.715 1.00 . B B .  87 ASP HB2  1 1 
        9 21047 2 1  87 ASP HB3  H  -2.986  -3.022   6.068 1.00 . B B .  87 ASP HB3  1 1 
        9 21048 2 1  87 ASP N    N  -3.236  -5.794   6.600 1.00 . B B .  87 ASP N    1 1 
        9 21049 2 1  87 ASP O    O  -6.179  -4.272   5.423 1.00 . B B .  87 ASP O    1 1 
        9 21050 2 1  87 ASP OD1  O  -4.586  -1.281   6.795 1.00 . B B .  87 ASP OD1  1 1 
        9 21051 2 1  87 ASP OD2  O  -4.820  -2.400   8.666 1.00 . B B .  87 ASP OD2  1 1 
        9 21052 2 1  88 LEU C    C  -6.075  -5.904   2.929 1.00 . B B .  88 LEU C    1 1 
        9 21053 2 1  88 LEU CA   C  -4.977  -4.850   2.977 1.00 . B B .  88 LEU CA   1 1 
        9 21054 2 1  88 LEU CB   C  -3.958  -5.124   1.866 1.00 . B B .  88 LEU CB   1 1 
        9 21055 2 1  88 LEU CD1  C  -1.934  -4.458   0.557 1.00 . B B .  88 LEU CD1  1 1 
        9 21056 2 1  88 LEU CD2  C  -3.596  -2.720   1.240 1.00 . B B .  88 LEU CD2  1 1 
        9 21057 2 1  88 LEU CG   C  -2.920  -4.027   1.631 1.00 . B B .  88 LEU CG   1 1 
        9 21058 2 1  88 LEU H    H  -3.365  -5.058   4.335 1.00 . B B .  88 LEU H    1 1 
        9 21059 2 1  88 LEU HA   H  -5.417  -3.876   2.823 1.00 . B B .  88 LEU HA   1 1 
        9 21060 2 1  88 LEU HB2  H  -3.434  -6.036   2.110 1.00 . B B .  88 LEU HB2  1 1 
        9 21061 2 1  88 LEU HB3  H  -4.497  -5.278   0.946 1.00 . B B .  88 LEU HB3  1 1 
        9 21062 2 1  88 LEU HD11 H  -2.469  -4.676  -0.356 1.00 . B B .  88 LEU HD11 1 1 
        9 21063 2 1  88 LEU HD12 H  -1.408  -5.342   0.886 1.00 . B B .  88 LEU HD12 1 1 
        9 21064 2 1  88 LEU HD13 H  -1.226  -3.663   0.378 1.00 . B B .  88 LEU HD13 1 1 
        9 21065 2 1  88 LEU HD21 H  -4.236  -2.390   2.045 1.00 . B B .  88 LEU HD21 1 1 
        9 21066 2 1  88 LEU HD22 H  -4.189  -2.873   0.350 1.00 . B B .  88 LEU HD22 1 1 
        9 21067 2 1  88 LEU HD23 H  -2.844  -1.970   1.047 1.00 . B B .  88 LEU HD23 1 1 
        9 21068 2 1  88 LEU HG   H  -2.368  -3.860   2.545 1.00 . B B .  88 LEU HG   1 1 
        9 21069 2 1  88 LEU N    N  -4.323  -4.850   4.282 1.00 . B B .  88 LEU N    1 1 
        9 21070 2 1  88 LEU O    O  -7.200  -5.629   2.510 1.00 . B B .  88 LEU O    1 1 
        9 21071 2 1  89 ALA C    C  -7.852  -7.927   4.316 1.00 . B B .  89 ALA C    1 1 
        9 21072 2 1  89 ALA CA   C  -6.682  -8.219   3.384 1.00 . B B .  89 ALA CA   1 1 
        9 21073 2 1  89 ALA CB   C  -5.978  -9.499   3.801 1.00 . B B .  89 ALA CB   1 1 
        9 21074 2 1  89 ALA H    H  -4.823  -7.257   3.703 1.00 . B B .  89 ALA H    1 1 
        9 21075 2 1  89 ALA HA   H  -7.056  -8.350   2.380 1.00 . B B .  89 ALA HA   1 1 
        9 21076 2 1  89 ALA HB1  H  -5.591  -9.385   4.803 1.00 . B B .  89 ALA HB1  1 1 
        9 21077 2 1  89 ALA HB2  H  -5.163  -9.699   3.121 1.00 . B B .  89 ALA HB2  1 1 
        9 21078 2 1  89 ALA HB3  H  -6.679 -10.321   3.776 1.00 . B B .  89 ALA HB3  1 1 
        9 21079 2 1  89 ALA N    N  -5.737  -7.110   3.373 1.00 . B B .  89 ALA N    1 1 
        9 21080 2 1  89 ALA O    O  -8.994  -8.308   4.041 1.00 . B B .  89 ALA O    1 1 
        9 21081 2 1  90 ALA C    C  -9.569  -5.893   5.735 1.00 . B B .  90 ALA C    1 1 
        9 21082 2 1  90 ALA CA   C  -8.591  -6.868   6.373 1.00 . B B .  90 ALA CA   1 1 
        9 21083 2 1  90 ALA CB   C  -7.964  -6.257   7.616 1.00 . B B .  90 ALA CB   1 1 
        9 21084 2 1  90 ALA H    H  -6.629  -7.001   5.597 1.00 . B B .  90 ALA H    1 1 
        9 21085 2 1  90 ALA HA   H  -9.126  -7.760   6.666 1.00 . B B .  90 ALA HA   1 1 
        9 21086 2 1  90 ALA HB1  H  -7.279  -6.964   8.058 1.00 . B B .  90 ALA HB1  1 1 
        9 21087 2 1  90 ALA HB2  H  -8.739  -6.013   8.327 1.00 . B B .  90 ALA HB2  1 1 
        9 21088 2 1  90 ALA HB3  H  -7.429  -5.358   7.344 1.00 . B B .  90 ALA HB3  1 1 
        9 21089 2 1  90 ALA N    N  -7.562  -7.251   5.419 1.00 . B B .  90 ALA N    1 1 
        9 21090 2 1  90 ALA O    O -10.781  -6.095   5.786 1.00 . B B .  90 ALA O    1 1 
        9 21091 2 1  91 MET C    C -10.679  -4.448   3.335 1.00 . B B .  91 MET C    1 1 
        9 21092 2 1  91 MET CA   C  -9.846  -3.840   4.452 1.00 . B B .  91 MET CA   1 1 
        9 21093 2 1  91 MET CB   C  -8.967  -2.713   3.907 1.00 . B B .  91 MET CB   1 1 
        9 21094 2 1  91 MET CE   C  -8.274  -0.726   7.481 1.00 . B B .  91 MET CE   1 1 
        9 21095 2 1  91 MET CG   C  -8.260  -1.937   5.002 1.00 . B B .  91 MET CG   1 1 
        9 21096 2 1  91 MET H    H  -8.049  -4.765   5.088 1.00 . B B .  91 MET H    1 1 
        9 21097 2 1  91 MET HA   H -10.514  -3.430   5.194 1.00 . B B .  91 MET HA   1 1 
        9 21098 2 1  91 MET HB2  H  -8.220  -3.138   3.253 1.00 . B B .  91 MET HB2  1 1 
        9 21099 2 1  91 MET HB3  H  -9.581  -2.027   3.345 1.00 . B B .  91 MET HB3  1 1 
        9 21100 2 1  91 MET HE1  H  -7.602   0.012   7.069 1.00 . B B .  91 MET HE1  1 1 
        9 21101 2 1  91 MET HE2  H  -7.704  -1.571   7.840 1.00 . B B .  91 MET HE2  1 1 
        9 21102 2 1  91 MET HE3  H  -8.827  -0.291   8.300 1.00 . B B .  91 MET HE3  1 1 
        9 21103 2 1  91 MET HG2  H  -7.568  -2.596   5.505 1.00 . B B .  91 MET HG2  1 1 
        9 21104 2 1  91 MET HG3  H  -7.715  -1.119   4.553 1.00 . B B .  91 MET HG3  1 1 
        9 21105 2 1  91 MET N    N  -9.028  -4.855   5.107 1.00 . B B .  91 MET N    1 1 
        9 21106 2 1  91 MET O    O -11.825  -4.057   3.125 1.00 . B B .  91 MET O    1 1 
        9 21107 2 1  91 MET SD   S  -9.411  -1.268   6.216 1.00 . B B .  91 MET SD   1 1 
        9 21108 2 1  92 LEU C    C -12.073  -6.784   2.127 1.00 . B B .  92 LEU C    1 1 
        9 21109 2 1  92 LEU CA   C -10.799  -6.143   1.584 1.00 . B B .  92 LEU CA   1 1 
        9 21110 2 1  92 LEU CB   C  -9.889  -7.227   1.008 1.00 . B B .  92 LEU CB   1 1 
        9 21111 2 1  92 LEU CD1  C -10.939  -7.293  -1.263 1.00 . B B .  92 LEU CD1  1 1 
        9 21112 2 1  92 LEU CD2  C  -9.585  -9.237  -0.451 1.00 . B B .  92 LEU CD2  1 1 
        9 21113 2 1  92 LEU CG   C -10.533  -8.118  -0.053 1.00 . B B .  92 LEU CG   1 1 
        9 21114 2 1  92 LEU H    H  -9.159  -5.638   2.823 1.00 . B B .  92 LEU H    1 1 
        9 21115 2 1  92 LEU HA   H -11.058  -5.445   0.803 1.00 . B B .  92 LEU HA   1 1 
        9 21116 2 1  92 LEU HB2  H  -9.026  -6.747   0.572 1.00 . B B .  92 LEU HB2  1 1 
        9 21117 2 1  92 LEU HB3  H  -9.557  -7.856   1.820 1.00 . B B .  92 LEU HB3  1 1 
        9 21118 2 1  92 LEU HD11 H -11.647  -6.536  -0.960 1.00 . B B .  92 LEU HD11 1 1 
        9 21119 2 1  92 LEU HD12 H -11.395  -7.936  -2.000 1.00 . B B .  92 LEU HD12 1 1 
        9 21120 2 1  92 LEU HD13 H -10.066  -6.821  -1.687 1.00 . B B .  92 LEU HD13 1 1 
        9 21121 2 1  92 LEU HD21 H  -8.675  -8.815  -0.850 1.00 . B B .  92 LEU HD21 1 1 
        9 21122 2 1  92 LEU HD22 H -10.054  -9.857  -1.201 1.00 . B B .  92 LEU HD22 1 1 
        9 21123 2 1  92 LEU HD23 H  -9.352  -9.837   0.418 1.00 . B B .  92 LEU HD23 1 1 
        9 21124 2 1  92 LEU HG   H -11.426  -8.566   0.359 1.00 . B B .  92 LEU HG   1 1 
        9 21125 2 1  92 LEU N    N -10.097  -5.414   2.634 1.00 . B B .  92 LEU N    1 1 
        9 21126 2 1  92 LEU O    O -13.162  -6.642   1.552 1.00 . B B .  92 LEU O    1 1 
        9 21127 2 1  93 ARG C    C -14.105  -7.135   4.287 1.00 . B B .  93 ARG C    1 1 
        9 21128 2 1  93 ARG CA   C -13.047  -8.149   3.870 1.00 . B B .  93 ARG CA   1 1 
        9 21129 2 1  93 ARG CB   C -12.562  -8.951   5.073 1.00 . B B .  93 ARG CB   1 1 
        9 21130 2 1  93 ARG CD   C -13.143 -10.607   6.861 1.00 . B B .  93 ARG CD   1 1 
        9 21131 2 1  93 ARG CG   C -13.670  -9.715   5.756 1.00 . B B .  93 ARG CG   1 1 
        9 21132 2 1  93 ARG CZ   C -14.013 -12.408   8.306 1.00 . B B .  93 ARG CZ   1 1 
        9 21133 2 1  93 ARG H    H -11.047  -7.556   3.658 1.00 . B B .  93 ARG H    1 1 
        9 21134 2 1  93 ARG HA   H -13.478  -8.825   3.148 1.00 . B B .  93 ARG HA   1 1 
        9 21135 2 1  93 ARG HB2  H -11.814  -9.658   4.745 1.00 . B B .  93 ARG HB2  1 1 
        9 21136 2 1  93 ARG HB3  H -12.120  -8.276   5.792 1.00 . B B .  93 ARG HB3  1 1 
        9 21137 2 1  93 ARG HD2  H -12.419 -11.288   6.440 1.00 . B B .  93 ARG HD2  1 1 
        9 21138 2 1  93 ARG HD3  H -12.666  -9.991   7.609 1.00 . B B .  93 ARG HD3  1 1 
        9 21139 2 1  93 ARG HE   H -15.140 -11.105   7.288 1.00 . B B .  93 ARG HE   1 1 
        9 21140 2 1  93 ARG HG2  H -14.367  -9.009   6.175 1.00 . B B .  93 ARG HG2  1 1 
        9 21141 2 1  93 ARG HG3  H -14.170 -10.323   5.020 1.00 . B B .  93 ARG HG3  1 1 
        9 21142 2 1  93 ARG HH11 H -11.991 -12.341   8.185 1.00 . B B .  93 ARG HH11 1 1 
        9 21143 2 1  93 ARG HH12 H -12.632 -13.592   9.200 1.00 . B B .  93 ARG HH12 1 1 
        9 21144 2 1  93 ARG HH21 H -15.985 -12.748   8.623 1.00 . B B .  93 ARG HH21 1 1 
        9 21145 2 1  93 ARG HH22 H -14.906 -13.817   9.457 1.00 . B B .  93 ARG HH22 1 1 
        9 21146 2 1  93 ARG N    N -11.931  -7.485   3.243 1.00 . B B .  93 ARG N    1 1 
        9 21147 2 1  93 ARG NE   N -14.214 -11.376   7.490 1.00 . B B .  93 ARG NE   1 1 
        9 21148 2 1  93 ARG NH1  N -12.780 -12.812   8.586 1.00 . B B .  93 ARG NH1  1 1 
        9 21149 2 1  93 ARG NH2  N -15.050 -13.043   8.836 1.00 . B B .  93 ARG NH2  1 1 
        9 21150 2 1  93 ARG O    O -15.301  -7.408   4.213 1.00 . B B .  93 ARG O    1 1 
        9 21151 2 1  94 ILE C    C -15.303  -4.319   3.885 1.00 . B B .  94 ILE C    1 1 
        9 21152 2 1  94 ILE CA   C -14.585  -4.906   5.103 1.00 . B B .  94 ILE CA   1 1 
        9 21153 2 1  94 ILE CB   C -13.882  -3.780   5.887 1.00 . B B .  94 ILE CB   1 1 
        9 21154 2 1  94 ILE CD1  C -12.178  -3.341   7.730 1.00 . B B .  94 ILE CD1  1 1 
        9 21155 2 1  94 ILE CG1  C -13.021  -4.368   7.006 1.00 . B B .  94 ILE CG1  1 1 
        9 21156 2 1  94 ILE CG2  C -14.919  -2.827   6.468 1.00 . B B .  94 ILE CG2  1 1 
        9 21157 2 1  94 ILE H    H -12.694  -5.786   4.739 1.00 . B B .  94 ILE H    1 1 
        9 21158 2 1  94 ILE HA   H -15.321  -5.356   5.752 1.00 . B B .  94 ILE HA   1 1 
        9 21159 2 1  94 ILE HB   H -13.254  -3.227   5.204 1.00 . B B .  94 ILE HB   1 1 
        9 21160 2 1  94 ILE HD11 H -12.821  -2.596   8.175 1.00 . B B .  94 ILE HD11 1 1 
        9 21161 2 1  94 ILE HD12 H -11.509  -2.867   7.028 1.00 . B B .  94 ILE HD12 1 1 
        9 21162 2 1  94 ILE HD13 H -11.603  -3.828   8.503 1.00 . B B .  94 ILE HD13 1 1 
        9 21163 2 1  94 ILE HG12 H -13.663  -4.840   7.734 1.00 . B B .  94 ILE HG12 1 1 
        9 21164 2 1  94 ILE HG13 H -12.355  -5.108   6.587 1.00 . B B .  94 ILE HG13 1 1 
        9 21165 2 1  94 ILE HG21 H -15.597  -3.376   7.103 1.00 . B B .  94 ILE HG21 1 1 
        9 21166 2 1  94 ILE HG22 H -15.472  -2.365   5.663 1.00 . B B .  94 ILE HG22 1 1 
        9 21167 2 1  94 ILE HG23 H -14.422  -2.063   7.047 1.00 . B B .  94 ILE HG23 1 1 
        9 21168 2 1  94 ILE N    N -13.662  -5.954   4.700 1.00 . B B .  94 ILE N    1 1 
        9 21169 2 1  94 ILE O    O -16.456  -3.900   3.987 1.00 . B B .  94 ILE O    1 1 
        9 21170 2 1  95 ILE C    C -16.509  -4.730   1.249 1.00 . B B .  95 ILE C    1 1 
        9 21171 2 1  95 ILE CA   C -15.268  -3.888   1.482 1.00 . B B .  95 ILE CA   1 1 
        9 21172 2 1  95 ILE CB   C -14.340  -4.032   0.251 1.00 . B B .  95 ILE CB   1 1 
        9 21173 2 1  95 ILE CD1  C -13.270  -1.736   0.349 1.00 . B B .  95 ILE CD1  1 1 
        9 21174 2 1  95 ILE CG1  C -13.056  -3.227   0.432 1.00 . B B .  95 ILE CG1  1 1 
        9 21175 2 1  95 ILE CG2  C -15.068  -3.561  -1.000 1.00 . B B .  95 ILE CG2  1 1 
        9 21176 2 1  95 ILE H    H -13.681  -4.563   2.723 1.00 . B B .  95 ILE H    1 1 
        9 21177 2 1  95 ILE HA   H -15.556  -2.854   1.574 1.00 . B B .  95 ILE HA   1 1 
        9 21178 2 1  95 ILE HB   H -14.093  -5.076   0.125 1.00 . B B .  95 ILE HB   1 1 
        9 21179 2 1  95 ILE HD11 H -13.681  -1.484  -0.617 1.00 . B B .  95 ILE HD11 1 1 
        9 21180 2 1  95 ILE HD12 H -12.324  -1.229   0.481 1.00 . B B .  95 ILE HD12 1 1 
        9 21181 2 1  95 ILE HD13 H -13.955  -1.426   1.124 1.00 . B B .  95 ILE HD13 1 1 
        9 21182 2 1  95 ILE HG12 H -12.633  -3.447   1.401 1.00 . B B .  95 ILE HG12 1 1 
        9 21183 2 1  95 ILE HG13 H -12.351  -3.506  -0.336 1.00 . B B .  95 ILE HG13 1 1 
        9 21184 2 1  95 ILE HG21 H -15.938  -4.178  -1.164 1.00 . B B .  95 ILE HG21 1 1 
        9 21185 2 1  95 ILE HG22 H -14.407  -3.633  -1.850 1.00 . B B .  95 ILE HG22 1 1 
        9 21186 2 1  95 ILE HG23 H -15.375  -2.533  -0.868 1.00 . B B .  95 ILE HG23 1 1 
        9 21187 2 1  95 ILE N    N -14.628  -4.301   2.731 1.00 . B B .  95 ILE N    1 1 
        9 21188 2 1  95 ILE O    O -17.588  -4.209   0.954 1.00 . B B .  95 ILE O    1 1 
        9 21189 2 1  96 ASN C    C -18.441  -6.779   2.439 1.00 . B B .  96 ASN C    1 1 
        9 21190 2 1  96 ASN CA   C -17.471  -6.953   1.274 1.00 . B B .  96 ASN CA   1 1 
        9 21191 2 1  96 ASN CB   C -16.978  -8.402   1.227 1.00 . B B .  96 ASN CB   1 1 
        9 21192 2 1  96 ASN CG   C -18.117  -9.396   1.106 1.00 . B B .  96 ASN CG   1 1 
        9 21193 2 1  96 ASN H    H -15.450  -6.390   1.604 1.00 . B B .  96 ASN H    1 1 
        9 21194 2 1  96 ASN HA   H -17.989  -6.723   0.352 1.00 . B B .  96 ASN HA   1 1 
        9 21195 2 1  96 ASN HB2  H -16.323  -8.527   0.377 1.00 . B B .  96 ASN HB2  1 1 
        9 21196 2 1  96 ASN HB3  H -16.430  -8.618   2.132 1.00 . B B .  96 ASN HB3  1 1 
        9 21197 2 1  96 ASN HD21 H -17.107 -10.721   2.188 1.00 . B B .  96 ASN HD21 1 1 
        9 21198 2 1  96 ASN HD22 H -18.684 -11.216   1.664 1.00 . B B .  96 ASN HD22 1 1 
        9 21199 2 1  96 ASN N    N -16.350  -6.035   1.401 1.00 . B B .  96 ASN N    1 1 
        9 21200 2 1  96 ASN ND2  N -17.950 -10.561   1.707 1.00 . B B .  96 ASN ND2  1 1 
        9 21201 2 1  96 ASN O    O -19.653  -6.757   2.245 1.00 . B B .  96 ASN O    1 1 
        9 21202 2 1  96 ASN OD1  O -19.142  -9.117   0.480 1.00 . B B .  96 ASN OD1  1 1 
        9 21203 2 1  97 ALA C    C -19.658  -5.366   4.878 1.00 . B B .  97 ALA C    1 1 
        9 21204 2 1  97 ALA CA   C -18.692  -6.549   4.864 1.00 . B B .  97 ALA CA   1 1 
        9 21205 2 1  97 ALA CB   C -17.786  -6.493   6.083 1.00 . B B .  97 ALA CB   1 1 
        9 21206 2 1  97 ALA H    H -16.916  -6.524   3.706 1.00 . B B .  97 ALA H    1 1 
        9 21207 2 1  97 ALA HA   H -19.267  -7.461   4.923 1.00 . B B .  97 ALA HA   1 1 
        9 21208 2 1  97 ALA HB1  H -18.379  -6.608   6.978 1.00 . B B .  97 ALA HB1  1 1 
        9 21209 2 1  97 ALA HB2  H -17.278  -5.541   6.108 1.00 . B B .  97 ALA HB2  1 1 
        9 21210 2 1  97 ALA HB3  H -17.058  -7.288   6.026 1.00 . B B .  97 ALA HB3  1 1 
        9 21211 2 1  97 ALA N    N -17.894  -6.609   3.639 1.00 . B B .  97 ALA N    1 1 
        9 21212 2 1  97 ALA O    O -20.611  -5.349   5.656 1.00 . B B .  97 ALA O    1 1 
        9 21213 2 1  98 ARG C    C -21.657  -3.640   3.335 1.00 . B B .  98 ARG C    1 1 
        9 21214 2 1  98 ARG CA   C -20.302  -3.226   3.909 1.00 . B B .  98 ARG CA   1 1 
        9 21215 2 1  98 ARG CB   C -19.670  -2.135   3.038 1.00 . B B .  98 ARG CB   1 1 
        9 21216 2 1  98 ARG CD   C -17.836  -0.424   2.776 1.00 . B B .  98 ARG CD   1 1 
        9 21217 2 1  98 ARG CG   C -18.420  -1.520   3.650 1.00 . B B .  98 ARG CG   1 1 
        9 21218 2 1  98 ARG CZ   C -18.398   1.981   2.631 1.00 . B B .  98 ARG CZ   1 1 
        9 21219 2 1  98 ARG H    H -18.606  -4.421   3.463 1.00 . B B .  98 ARG H    1 1 
        9 21220 2 1  98 ARG HA   H -20.456  -2.833   4.902 1.00 . B B .  98 ARG HA   1 1 
        9 21221 2 1  98 ARG HB2  H -19.403  -2.562   2.082 1.00 . B B .  98 ARG HB2  1 1 
        9 21222 2 1  98 ARG HB3  H -20.394  -1.349   2.883 1.00 . B B .  98 ARG HB3  1 1 
        9 21223 2 1  98 ARG HD2  H -16.929  -0.061   3.236 1.00 . B B .  98 ARG HD2  1 1 
        9 21224 2 1  98 ARG HD3  H -17.603  -0.841   1.807 1.00 . B B .  98 ARG HD3  1 1 
        9 21225 2 1  98 ARG HE   H -19.707   0.479   2.443 1.00 . B B .  98 ARG HE   1 1 
        9 21226 2 1  98 ARG HG2  H -18.673  -1.099   4.610 1.00 . B B .  98 ARG HG2  1 1 
        9 21227 2 1  98 ARG HG3  H -17.680  -2.294   3.779 1.00 . B B .  98 ARG HG3  1 1 
        9 21228 2 1  98 ARG HH11 H -16.445   1.603   3.010 1.00 . B B .  98 ARG HH11 1 1 
        9 21229 2 1  98 ARG HH12 H -16.858   3.283   2.884 1.00 . B B .  98 ARG HH12 1 1 
        9 21230 2 1  98 ARG HH21 H -20.265   2.678   2.268 1.00 . B B .  98 ARG HH21 1 1 
        9 21231 2 1  98 ARG HH22 H -19.047   3.898   2.468 1.00 . B B .  98 ARG HH22 1 1 
        9 21232 2 1  98 ARG N    N -19.412  -4.378   4.022 1.00 . B B .  98 ARG N    1 1 
        9 21233 2 1  98 ARG NE   N -18.760   0.698   2.600 1.00 . B B .  98 ARG NE   1 1 
        9 21234 2 1  98 ARG NH1  N -17.132   2.313   2.859 1.00 . B B .  98 ARG NH1  1 1 
        9 21235 2 1  98 ARG NH2  N -19.308   2.928   2.438 1.00 . B B .  98 ARG NH2  1 1 
        9 21236 2 1  98 ARG O    O -22.638  -2.900   3.431 1.00 . B B .  98 ARG O    1 1 
        9 21237 2 1  99 LYS C    C -23.086  -6.847   2.495 1.00 . B B .  99 LYS C    1 1 
        9 21238 2 1  99 LYS CA   C -22.945  -5.355   2.190 1.00 . B B .  99 LYS CA   1 1 
        9 21239 2 1  99 LYS CB   C -23.039  -5.083   0.682 1.00 . B B .  99 LYS CB   1 1 
        9 21240 2 1  99 LYS CD   C -21.886  -4.897  -1.551 1.00 . B B .  99 LYS CD   1 1 
        9 21241 2 1  99 LYS CE   C -22.576  -3.570  -1.853 1.00 . B B .  99 LYS CE   1 1 
        9 21242 2 1  99 LYS CG   C -21.709  -5.138  -0.056 1.00 . B B .  99 LYS CG   1 1 
        9 21243 2 1  99 LYS H    H -20.885  -5.363   2.673 1.00 . B B .  99 LYS H    1 1 
        9 21244 2 1  99 LYS HA   H -23.756  -4.837   2.681 1.00 . B B .  99 LYS HA   1 1 
        9 21245 2 1  99 LYS HB2  H -23.699  -5.813   0.238 1.00 . B B .  99 LYS HB2  1 1 
        9 21246 2 1  99 LYS HB3  H -23.459  -4.102   0.538 1.00 . B B .  99 LYS HB3  1 1 
        9 21247 2 1  99 LYS HD2  H -20.913  -4.893  -2.018 1.00 . B B .  99 LYS HD2  1 1 
        9 21248 2 1  99 LYS HD3  H -22.478  -5.700  -1.964 1.00 . B B .  99 LYS HD3  1 1 
        9 21249 2 1  99 LYS HE2  H -22.693  -3.478  -2.921 1.00 . B B .  99 LYS HE2  1 1 
        9 21250 2 1  99 LYS HE3  H -23.551  -3.573  -1.388 1.00 . B B .  99 LYS HE3  1 1 
        9 21251 2 1  99 LYS HG2  H -21.055  -4.378   0.345 1.00 . B B .  99 LYS HG2  1 1 
        9 21252 2 1  99 LYS HG3  H -21.266  -6.111   0.092 1.00 . B B .  99 LYS HG3  1 1 
        9 21253 2 1  99 LYS HZ1  H -22.257  -1.515  -1.681 1.00 . B B .  99 LYS HZ1  1 1 
        9 21254 2 1  99 LYS HZ2  H -20.834  -2.428  -1.719 1.00 . B B .  99 LYS HZ2  1 1 
        9 21255 2 1  99 LYS HZ3  H -21.782  -2.397  -0.320 1.00 . B B .  99 LYS HZ3  1 1 
        9 21256 2 1  99 LYS N    N -21.706  -4.824   2.737 1.00 . B B .  99 LYS N    1 1 
        9 21257 2 1  99 LYS NZ   N -21.808  -2.399  -1.358 1.00 . B B .  99 LYS NZ   1 1 
        9 21258 2 1  99 LYS O    O -24.012  -7.242   3.201 1.00 . B B .  99 LYS O    1 1 
        9 21259 2 1 100 GLU C    C -23.527  -9.721   1.814 1.00 . B B . 100 GLU C    1 1 
        9 21260 2 1 100 GLU CA   C -22.193  -9.109   2.233 1.00 . B B . 100 GLU CA   1 1 
        9 21261 2 1 100 GLU CB   C -21.910  -9.399   3.711 1.00 . B B . 100 GLU CB   1 1 
        9 21262 2 1 100 GLU CD   C -20.592 -11.543   3.532 1.00 . B B . 100 GLU CD   1 1 
        9 21263 2 1 100 GLU CG   C -20.578 -10.088   3.953 1.00 . B B . 100 GLU CG   1 1 
        9 21264 2 1 100 GLU H    H -21.444  -7.291   1.442 1.00 . B B . 100 GLU H    1 1 
        9 21265 2 1 100 GLU HA   H -21.410  -9.553   1.637 1.00 . B B . 100 GLU HA   1 1 
        9 21266 2 1 100 GLU HB2  H -21.912  -8.466   4.255 1.00 . B B . 100 GLU HB2  1 1 
        9 21267 2 1 100 GLU HB3  H -22.693 -10.033   4.097 1.00 . B B . 100 GLU HB3  1 1 
        9 21268 2 1 100 GLU HG2  H -19.813  -9.574   3.390 1.00 . B B . 100 GLU HG2  1 1 
        9 21269 2 1 100 GLU HG3  H -20.345 -10.034   5.006 1.00 . B B . 100 GLU HG3  1 1 
        9 21270 2 1 100 GLU N    N -22.169  -7.666   1.986 1.00 . B B . 100 GLU N    1 1 
        9 21271 2 1 100 GLU O    O -24.104 -10.543   2.536 1.00 . B B . 100 GLU O    1 1 
        9 21272 2 1 100 GLU OE1  O -20.830 -12.410   4.401 1.00 . B B . 100 GLU OE1  1 1 
        9 21273 2 1 100 GLU OE2  O -20.381 -11.832   2.337 1.00 . B B . 100 GLU OE2  1 1 
        9 21274 2 1 101 LYS C    C -26.433  -9.648   1.003 1.00 . B B . 101 LYS C    1 1 
        9 21275 2 1 101 LYS CA   C -25.244  -9.811   0.058 1.00 . B B . 101 LYS CA   1 1 
        9 21276 2 1 101 LYS CB   C -25.077 -11.283  -0.334 1.00 . B B . 101 LYS CB   1 1 
        9 21277 2 1 101 LYS CD   C -23.834 -12.993  -1.705 1.00 . B B . 101 LYS CD   1 1 
        9 21278 2 1 101 LYS CE   C -25.077 -13.531  -2.399 1.00 . B B . 101 LYS CE   1 1 
        9 21279 2 1 101 LYS CG   C -23.973 -11.519  -1.354 1.00 . B B . 101 LYS CG   1 1 
        9 21280 2 1 101 LYS H    H -23.507  -8.609   0.156 1.00 . B B . 101 LYS H    1 1 
        9 21281 2 1 101 LYS HA   H -25.440  -9.237  -0.836 1.00 . B B . 101 LYS HA   1 1 
        9 21282 2 1 101 LYS HB2  H -24.846 -11.855   0.552 1.00 . B B . 101 LYS HB2  1 1 
        9 21283 2 1 101 LYS HB3  H -26.006 -11.640  -0.751 1.00 . B B . 101 LYS HB3  1 1 
        9 21284 2 1 101 LYS HD2  H -22.987 -13.117  -2.362 1.00 . B B . 101 LYS HD2  1 1 
        9 21285 2 1 101 LYS HD3  H -23.670 -13.553  -0.796 1.00 . B B . 101 LYS HD3  1 1 
        9 21286 2 1 101 LYS HE2  H -24.940 -14.586  -2.586 1.00 . B B . 101 LYS HE2  1 1 
        9 21287 2 1 101 LYS HE3  H -25.928 -13.390  -1.750 1.00 . B B . 101 LYS HE3  1 1 
        9 21288 2 1 101 LYS HG2  H -24.204 -10.967  -2.253 1.00 . B B . 101 LYS HG2  1 1 
        9 21289 2 1 101 LYS HG3  H -23.038 -11.166  -0.945 1.00 . B B . 101 LYS HG3  1 1 
        9 21290 2 1 101 LYS HZ1  H -26.199 -13.227  -4.132 1.00 . B B . 101 LYS HZ1  1 1 
        9 21291 2 1 101 LYS HZ2  H -24.541 -12.993  -4.343 1.00 . B B . 101 LYS HZ2  1 1 
        9 21292 2 1 101 LYS HZ3  H -25.462 -11.825  -3.542 1.00 . B B . 101 LYS HZ3  1 1 
        9 21293 2 1 101 LYS N    N -24.008  -9.295   0.646 1.00 . B B . 101 LYS N    1 1 
        9 21294 2 1 101 LYS NZ   N -25.337 -12.845  -3.693 1.00 . B B . 101 LYS NZ   1 1 
        9 21295 2 1 101 LYS O    O -27.295 -10.526   1.091 1.00 . B B . 101 LYS O    1 1 
        9 21296 2 1 102 LYS C    C -28.816  -7.835   1.801 1.00 . B B . 102 LYS C    1 1 
        9 21297 2 1 102 LYS CA   C -27.590  -8.247   2.603 1.00 . B B . 102 LYS CA   1 1 
        9 21298 2 1 102 LYS CB   C -27.232  -7.160   3.627 1.00 . B B . 102 LYS CB   1 1 
        9 21299 2 1 102 LYS CD   C -26.608  -4.761   4.083 1.00 . B B . 102 LYS CD   1 1 
        9 21300 2 1 102 LYS CE   C -25.561  -5.168   5.110 1.00 . B B . 102 LYS CE   1 1 
        9 21301 2 1 102 LYS CG   C -26.806  -5.832   3.017 1.00 . B B . 102 LYS CG   1 1 
        9 21302 2 1 102 LYS H    H -25.740  -7.885   1.642 1.00 . B B . 102 LYS H    1 1 
        9 21303 2 1 102 LYS HA   H -27.817  -9.159   3.131 1.00 . B B . 102 LYS HA   1 1 
        9 21304 2 1 102 LYS HB2  H -28.093  -6.979   4.252 1.00 . B B . 102 LYS HB2  1 1 
        9 21305 2 1 102 LYS HB3  H -26.424  -7.522   4.245 1.00 . B B . 102 LYS HB3  1 1 
        9 21306 2 1 102 LYS HD2  H -26.289  -3.847   3.605 1.00 . B B . 102 LYS HD2  1 1 
        9 21307 2 1 102 LYS HD3  H -27.548  -4.594   4.588 1.00 . B B . 102 LYS HD3  1 1 
        9 21308 2 1 102 LYS HE2  H -25.881  -6.080   5.590 1.00 . B B . 102 LYS HE2  1 1 
        9 21309 2 1 102 LYS HE3  H -24.625  -5.341   4.600 1.00 . B B . 102 LYS HE3  1 1 
        9 21310 2 1 102 LYS HG2  H -25.876  -5.973   2.486 1.00 . B B . 102 LYS HG2  1 1 
        9 21311 2 1 102 LYS HG3  H -27.570  -5.505   2.327 1.00 . B B . 102 LYS HG3  1 1 
        9 21312 2 1 102 LYS HZ1  H -24.641  -4.437   6.835 1.00 . B B . 102 LYS HZ1  1 1 
        9 21313 2 1 102 LYS HZ2  H -26.247  -3.946   6.659 1.00 . B B . 102 LYS HZ2  1 1 
        9 21314 2 1 102 LYS HZ3  H -25.041  -3.236   5.714 1.00 . B B . 102 LYS HZ3  1 1 
        9 21315 2 1 102 LYS N    N -26.475  -8.528   1.713 1.00 . B B . 102 LYS N    1 1 
        9 21316 2 1 102 LYS NZ   N -25.359  -4.125   6.150 1.00 . B B . 102 LYS NZ   1 1 
        9 21317 2 1 102 LYS O    O -28.742  -6.958   0.937 1.00 . B B . 102 LYS O    1 1 
        9 21318 2 1 103 ARG C    C -32.371  -8.577   2.280 1.00 . B B . 103 ARG C    1 1 
        9 21319 2 1 103 ARG CA   C -31.188  -8.166   1.410 1.00 . B B . 103 ARG CA   1 1 
        9 21320 2 1 103 ARG CB   C -31.271  -8.826   0.026 1.00 . B B . 103 ARG CB   1 1 
        9 21321 2 1 103 ARG CD   C -31.140 -10.916  -1.355 1.00 . B B . 103 ARG CD   1 1 
        9 21322 2 1 103 ARG CG   C -31.010 -10.320   0.035 1.00 . B B . 103 ARG CG   1 1 
        9 21323 2 1 103 ARG CZ   C -31.180 -13.161  -2.383 1.00 . B B . 103 ARG CZ   1 1 
        9 21324 2 1 103 ARG H    H -29.914  -9.222   2.726 1.00 . B B . 103 ARG H    1 1 
        9 21325 2 1 103 ARG HA   H -31.217  -7.094   1.283 1.00 . B B . 103 ARG HA   1 1 
        9 21326 2 1 103 ARG HB2  H -32.257  -8.659  -0.379 1.00 . B B . 103 ARG HB2  1 1 
        9 21327 2 1 103 ARG HB3  H -30.543  -8.360  -0.623 1.00 . B B . 103 ARG HB3  1 1 
        9 21328 2 1 103 ARG HD2  H -32.132 -10.715  -1.727 1.00 . B B . 103 ARG HD2  1 1 
        9 21329 2 1 103 ARG HD3  H -30.413 -10.451  -2.003 1.00 . B B . 103 ARG HD3  1 1 
        9 21330 2 1 103 ARG HE   H -30.550 -12.753  -0.526 1.00 . B B . 103 ARG HE   1 1 
        9 21331 2 1 103 ARG HG2  H -30.010 -10.497   0.399 1.00 . B B . 103 ARG HG2  1 1 
        9 21332 2 1 103 ARG HG3  H -31.723 -10.796   0.691 1.00 . B B . 103 ARG HG3  1 1 
        9 21333 2 1 103 ARG HH11 H -31.835 -11.676  -3.602 1.00 . B B . 103 ARG HH11 1 1 
        9 21334 2 1 103 ARG HH12 H -31.850 -13.267  -4.293 1.00 . B B . 103 ARG HH12 1 1 
        9 21335 2 1 103 ARG HH21 H -30.574 -14.851  -1.439 1.00 . B B . 103 ARG HH21 1 1 
        9 21336 2 1 103 ARG HH22 H -31.154 -15.071  -3.058 1.00 . B B . 103 ARG HH22 1 1 
        9 21337 2 1 103 ARG N    N -29.933  -8.491   2.069 1.00 . B B . 103 ARG N    1 1 
        9 21338 2 1 103 ARG NE   N -30.918 -12.360  -1.351 1.00 . B B . 103 ARG NE   1 1 
        9 21339 2 1 103 ARG NH1  N -31.662 -12.662  -3.515 1.00 . B B . 103 ARG NH1  1 1 
        9 21340 2 1 103 ARG NH2  N -30.948 -14.463  -2.286 1.00 . B B . 103 ARG NH2  1 1 
        9 21341 2 1 103 ARG O    O -32.590  -9.760   2.549 1.00 . B B . 103 ARG O    1 1 
        9 21342 2 1 104 ARG C    C -35.474  -7.091   3.006 1.00 . B B . 104 ARG C    1 1 
        9 21343 2 1 104 ARG CA   C -34.272  -7.819   3.582 1.00 . B B . 104 ARG CA   1 1 
        9 21344 2 1 104 ARG CB   C -33.997  -7.342   5.010 1.00 . B B . 104 ARG CB   1 1 
        9 21345 2 1 104 ARG CD   C -32.570  -7.513   7.069 1.00 . B B . 104 ARG CD   1 1 
        9 21346 2 1 104 ARG CG   C -32.898  -8.120   5.716 1.00 . B B . 104 ARG CG   1 1 
        9 21347 2 1 104 ARG CZ   C -33.759  -6.823   9.117 1.00 . B B . 104 ARG CZ   1 1 
        9 21348 2 1 104 ARG H    H -32.877  -6.664   2.502 1.00 . B B . 104 ARG H    1 1 
        9 21349 2 1 104 ARG HA   H -34.473  -8.880   3.593 1.00 . B B . 104 ARG HA   1 1 
        9 21350 2 1 104 ARG HB2  H -33.706  -6.303   4.979 1.00 . B B . 104 ARG HB2  1 1 
        9 21351 2 1 104 ARG HB3  H -34.904  -7.435   5.590 1.00 . B B . 104 ARG HB3  1 1 
        9 21352 2 1 104 ARG HD2  H -31.811  -8.114   7.543 1.00 . B B . 104 ARG HD2  1 1 
        9 21353 2 1 104 ARG HD3  H -32.191  -6.513   6.917 1.00 . B B . 104 ARG HD3  1 1 
        9 21354 2 1 104 ARG HE   H -34.559  -7.897   7.628 1.00 . B B . 104 ARG HE   1 1 
        9 21355 2 1 104 ARG HG2  H -33.227  -9.139   5.860 1.00 . B B . 104 ARG HG2  1 1 
        9 21356 2 1 104 ARG HG3  H -32.010  -8.110   5.100 1.00 . B B . 104 ARG HG3  1 1 
        9 21357 2 1 104 ARG HH11 H -31.817  -6.249   9.043 1.00 . B B . 104 ARG HH11 1 1 
        9 21358 2 1 104 ARG HH12 H -32.683  -5.755  10.463 1.00 . B B . 104 ARG HH12 1 1 
        9 21359 2 1 104 ARG HH21 H -35.704  -7.234   9.492 1.00 . B B . 104 ARG HH21 1 1 
        9 21360 2 1 104 ARG HH22 H -34.889  -6.321  10.720 1.00 . B B . 104 ARG HH22 1 1 
        9 21361 2 1 104 ARG N    N -33.113  -7.587   2.740 1.00 . B B . 104 ARG N    1 1 
        9 21362 2 1 104 ARG NE   N -33.739  -7.451   7.942 1.00 . B B . 104 ARG NE   1 1 
        9 21363 2 1 104 ARG NH1  N -32.665  -6.229   9.577 1.00 . B B . 104 ARG NH1  1 1 
        9 21364 2 1 104 ARG NH2  N -34.873  -6.790   9.833 1.00 . B B . 104 ARG NH2  1 1 
        9 21365 2 1 104 ARG O    O -35.676  -5.910   3.354 1.00 . B B . 104 ARG O    1 1 
        9 21366 2 1 104 ARG OXT  O -36.184  -7.688   2.174 1.00 . B B . 104 ARG OXT  1 1 
       10 21367 1 1  35 ALA C    C  -5.713  14.885  -9.243 1.00 . A A .  35 ALA C    1 1 
       10 21368 1 1  35 ALA CA   C  -5.178  15.375 -10.583 1.00 . A A .  35 ALA CA   1 1 
       10 21369 1 1  35 ALA CB   C  -3.974  16.283 -10.379 1.00 . A A .  35 ALA CB   1 1 
       10 21370 1 1  35 ALA H    H  -5.867  16.428 -12.240 1.00 . A A .  35 ALA H    1 1 
       10 21371 1 1  35 ALA HA   H  -4.863  14.521 -11.165 1.00 . A A .  35 ALA HA   1 1 
       10 21372 1 1  35 ALA HB1  H  -3.634  16.649 -11.337 1.00 . A A .  35 ALA HB1  1 1 
       10 21373 1 1  35 ALA HB2  H  -3.181  15.725  -9.905 1.00 . A A .  35 ALA HB2  1 1 
       10 21374 1 1  35 ALA HB3  H  -4.253  17.117  -9.752 1.00 . A A .  35 ALA HB3  1 1 
       10 21375 1 1  35 ALA N    N  -6.238  16.086 -11.333 1.00 . A A .  35 ALA N    1 1 
       10 21376 1 1  35 ALA O    O  -5.636  15.590  -8.233 1.00 . A A .  35 ALA O    1 1 
       10 21377 1 1  36 GLY C    C  -5.916  12.959  -6.885 1.00 . A A .  36 GLY C    1 1 
       10 21378 1 1  36 GLY CA   C  -6.872  13.130  -8.047 1.00 . A A .  36 GLY CA   1 1 
       10 21379 1 1  36 GLY H    H  -6.186  13.115 -10.048 1.00 . A A .  36 GLY H    1 1 
       10 21380 1 1  36 GLY HA2  H  -7.662  13.799  -7.746 1.00 . A A .  36 GLY HA2  1 1 
       10 21381 1 1  36 GLY HA3  H  -7.303  12.169  -8.287 1.00 . A A .  36 GLY HA3  1 1 
       10 21382 1 1  36 GLY N    N  -6.238  13.666  -9.236 1.00 . A A .  36 GLY N    1 1 
       10 21383 1 1  36 GLY O    O  -6.336  12.936  -5.732 1.00 . A A .  36 GLY O    1 1 
       10 21384 1 1  37 LEU C    C  -3.466  13.945  -5.335 1.00 . A A .  37 LEU C    1 1 
       10 21385 1 1  37 LEU CA   C  -3.615  12.666  -6.162 1.00 . A A .  37 LEU CA   1 1 
       10 21386 1 1  37 LEU CB   C  -2.283  12.272  -6.827 1.00 . A A .  37 LEU CB   1 1 
       10 21387 1 1  37 LEU CD1  C  -0.179  10.915  -6.797 1.00 . A A .  37 LEU CD1  1 1 
       10 21388 1 1  37 LEU CD2  C  -0.600  12.540  -4.961 1.00 . A A .  37 LEU CD2  1 1 
       10 21389 1 1  37 LEU CG   C  -1.249  11.568  -5.936 1.00 . A A .  37 LEU CG   1 1 
       10 21390 1 1  37 LEU H    H  -4.362  12.888  -8.131 1.00 . A A .  37 LEU H    1 1 
       10 21391 1 1  37 LEU HA   H  -3.937  11.865  -5.514 1.00 . A A .  37 LEU HA   1 1 
       10 21392 1 1  37 LEU HB2  H  -2.507  11.616  -7.655 1.00 . A A .  37 LEU HB2  1 1 
       10 21393 1 1  37 LEU HB3  H  -1.829  13.168  -7.222 1.00 . A A .  37 LEU HB3  1 1 
       10 21394 1 1  37 LEU HD11 H  -0.639  10.200  -7.464 1.00 . A A .  37 LEU HD11 1 1 
       10 21395 1 1  37 LEU HD12 H   0.534  10.408  -6.164 1.00 . A A .  37 LEU HD12 1 1 
       10 21396 1 1  37 LEU HD13 H   0.329  11.671  -7.377 1.00 . A A .  37 LEU HD13 1 1 
       10 21397 1 1  37 LEU HD21 H  -1.358  12.971  -4.325 1.00 . A A .  37 LEU HD21 1 1 
       10 21398 1 1  37 LEU HD22 H  -0.104  13.325  -5.513 1.00 . A A .  37 LEU HD22 1 1 
       10 21399 1 1  37 LEU HD23 H   0.122  12.014  -4.355 1.00 . A A .  37 LEU HD23 1 1 
       10 21400 1 1  37 LEU HG   H  -1.740  10.793  -5.365 1.00 . A A .  37 LEU HG   1 1 
       10 21401 1 1  37 LEU N    N  -4.633  12.850  -7.188 1.00 . A A .  37 LEU N    1 1 
       10 21402 1 1  37 LEU O    O  -3.275  13.895  -4.120 1.00 . A A .  37 LEU O    1 1 
       10 21403 1 1  38 LEU C    C  -4.692  16.933  -4.774 1.00 . A A .  38 LEU C    1 1 
       10 21404 1 1  38 LEU CA   C  -3.388  16.375  -5.331 1.00 . A A .  38 LEU CA   1 1 
       10 21405 1 1  38 LEU CB   C  -2.766  17.399  -6.293 1.00 . A A .  38 LEU CB   1 1 
       10 21406 1 1  38 LEU CD1  C  -0.448  16.844  -5.495 1.00 . A A .  38 LEU CD1  1 1 
       10 21407 1 1  38 LEU CD2  C  -1.222  16.016  -7.726 1.00 . A A .  38 LEU CD2  1 1 
       10 21408 1 1  38 LEU CG   C  -1.312  17.142  -6.709 1.00 . A A .  38 LEU CG   1 1 
       10 21409 1 1  38 LEU H    H  -3.845  15.075  -6.940 1.00 . A A .  38 LEU H    1 1 
       10 21410 1 1  38 LEU HA   H  -2.707  16.212  -4.510 1.00 . A A .  38 LEU HA   1 1 
       10 21411 1 1  38 LEU HB2  H  -3.370  17.426  -7.188 1.00 . A A .  38 LEU HB2  1 1 
       10 21412 1 1  38 LEU HB3  H  -2.813  18.369  -5.823 1.00 . A A .  38 LEU HB3  1 1 
       10 21413 1 1  38 LEU HD11 H   0.586  16.777  -5.798 1.00 . A A .  38 LEU HD11 1 1 
       10 21414 1 1  38 LEU HD12 H  -0.755  15.907  -5.056 1.00 . A A .  38 LEU HD12 1 1 
       10 21415 1 1  38 LEU HD13 H  -0.561  17.635  -4.771 1.00 . A A .  38 LEU HD13 1 1 
       10 21416 1 1  38 LEU HD21 H  -0.184  15.803  -7.936 1.00 . A A .  38 LEU HD21 1 1 
       10 21417 1 1  38 LEU HD22 H  -1.719  16.313  -8.637 1.00 . A A .  38 LEU HD22 1 1 
       10 21418 1 1  38 LEU HD23 H  -1.697  15.133  -7.327 1.00 . A A .  38 LEU HD23 1 1 
       10 21419 1 1  38 LEU HG   H  -0.924  18.037  -7.174 1.00 . A A .  38 LEU HG   1 1 
       10 21420 1 1  38 LEU N    N  -3.596  15.092  -5.992 1.00 . A A .  38 LEU N    1 1 
       10 21421 1 1  38 LEU O    O  -4.697  17.618  -3.753 1.00 . A A .  38 LEU O    1 1 
       10 21422 1 1  39 LEU C    C  -7.841  16.214  -4.143 1.00 . A A .  39 LEU C    1 1 
       10 21423 1 1  39 LEU CA   C  -7.090  17.185  -5.047 1.00 . A A .  39 LEU CA   1 1 
       10 21424 1 1  39 LEU CB   C  -7.949  17.522  -6.274 1.00 . A A .  39 LEU CB   1 1 
       10 21425 1 1  39 LEU CD1  C  -7.588  20.007  -6.090 1.00 . A A .  39 LEU CD1  1 1 
       10 21426 1 1  39 LEU CD2  C  -6.231  18.679  -7.718 1.00 . A A .  39 LEU CD2  1 1 
       10 21427 1 1  39 LEU CG   C  -7.580  18.810  -7.028 1.00 . A A .  39 LEU CG   1 1 
       10 21428 1 1  39 LEU H    H  -5.735  16.079  -6.248 1.00 . A A .  39 LEU H    1 1 
       10 21429 1 1  39 LEU HA   H  -6.907  18.092  -4.493 1.00 . A A .  39 LEU HA   1 1 
       10 21430 1 1  39 LEU HB2  H  -7.880  16.696  -6.967 1.00 . A A .  39 LEU HB2  1 1 
       10 21431 1 1  39 LEU HB3  H  -8.975  17.606  -5.950 1.00 . A A .  39 LEU HB3  1 1 
       10 21432 1 1  39 LEU HD11 H  -8.548  20.077  -5.602 1.00 . A A .  39 LEU HD11 1 1 
       10 21433 1 1  39 LEU HD12 H  -7.407  20.909  -6.657 1.00 . A A .  39 LEU HD12 1 1 
       10 21434 1 1  39 LEU HD13 H  -6.813  19.890  -5.348 1.00 . A A .  39 LEU HD13 1 1 
       10 21435 1 1  39 LEU HD21 H  -6.267  17.866  -8.428 1.00 . A A .  39 LEU HD21 1 1 
       10 21436 1 1  39 LEU HD22 H  -5.468  18.478  -6.980 1.00 . A A .  39 LEU HD22 1 1 
       10 21437 1 1  39 LEU HD23 H  -6.000  19.599  -8.234 1.00 . A A .  39 LEU HD23 1 1 
       10 21438 1 1  39 LEU HG   H  -8.324  18.989  -7.792 1.00 . A A .  39 LEU HG   1 1 
       10 21439 1 1  39 LEU N    N  -5.794  16.649  -5.451 1.00 . A A .  39 LEU N    1 1 
       10 21440 1 1  39 LEU O    O  -8.873  16.562  -3.571 1.00 . A A .  39 LEU O    1 1 
       10 21441 1 1  40 GLY C    C  -9.094  13.272  -3.941 1.00 . A A .  40 GLY C    1 1 
       10 21442 1 1  40 GLY CA   C  -7.994  13.999  -3.195 1.00 . A A .  40 GLY CA   1 1 
       10 21443 1 1  40 GLY H    H  -6.512  14.763  -4.503 1.00 . A A .  40 GLY H    1 1 
       10 21444 1 1  40 GLY HA2  H  -7.259  13.280  -2.863 1.00 . A A .  40 GLY HA2  1 1 
       10 21445 1 1  40 GLY HA3  H  -8.421  14.490  -2.333 1.00 . A A .  40 GLY HA3  1 1 
       10 21446 1 1  40 GLY N    N  -7.337  14.994  -4.025 1.00 . A A .  40 GLY N    1 1 
       10 21447 1 1  40 GLY O    O  -9.714  12.344  -3.415 1.00 . A A .  40 GLY O    1 1 
       10 21448 1 1  41 HIS C    C  -9.817  11.809  -6.656 1.00 . A A .  41 HIS C    1 1 
       10 21449 1 1  41 HIS CA   C -10.358  13.083  -6.012 1.00 . A A .  41 HIS CA   1 1 
       10 21450 1 1  41 HIS CB   C -10.825  14.081  -7.081 1.00 . A A .  41 HIS CB   1 1 
       10 21451 1 1  41 HIS CD2  C -12.254  12.950  -8.933 1.00 . A A .  41 HIS CD2  1 1 
       10 21452 1 1  41 HIS CE1  C -14.235  13.521  -8.201 1.00 . A A .  41 HIS CE1  1 1 
       10 21453 1 1  41 HIS CG   C -12.076  13.670  -7.800 1.00 . A A .  41 HIS CG   1 1 
       10 21454 1 1  41 HIS H    H  -8.794  14.422  -5.540 1.00 . A A .  41 HIS H    1 1 
       10 21455 1 1  41 HIS HA   H -11.193  12.825  -5.378 1.00 . A A .  41 HIS HA   1 1 
       10 21456 1 1  41 HIS HB2  H -11.015  15.035  -6.611 1.00 . A A .  41 HIS HB2  1 1 
       10 21457 1 1  41 HIS HB3  H -10.042  14.198  -7.818 1.00 . A A .  41 HIS HB3  1 1 
       10 21458 1 1  41 HIS HD1  H -13.548  14.540  -6.567 1.00 . A A .  41 HIS HD1  1 1 
       10 21459 1 1  41 HIS HD2  H -11.474  12.520  -9.545 1.00 . A A .  41 HIS HD2  1 1 
       10 21460 1 1  41 HIS HE1  H -15.306  13.632  -8.114 1.00 . A A .  41 HIS HE1  1 1 
       10 21461 1 1  41 HIS HE2  H -14.015  12.580 -10.004 1.00 . A A .  41 HIS HE2  1 1 
       10 21462 1 1  41 HIS N    N  -9.331  13.689  -5.178 1.00 . A A .  41 HIS N    1 1 
       10 21463 1 1  41 HIS ND1  N -13.339  14.012  -7.368 1.00 . A A .  41 HIS ND1  1 1 
       10 21464 1 1  41 HIS NE2  N -13.603  12.873  -9.161 1.00 . A A .  41 HIS NE2  1 1 
       10 21465 1 1  41 HIS O    O  -9.701  11.706  -7.879 1.00 . A A .  41 HIS O    1 1 
       10 21466 1 1  42 GLY C    C -10.048   8.562  -6.424 1.00 . A A .  42 GLY C    1 1 
       10 21467 1 1  42 GLY CA   C  -8.949   9.594  -6.299 1.00 . A A .  42 GLY CA   1 1 
       10 21468 1 1  42 GLY H    H  -9.521  11.018  -4.852 1.00 . A A .  42 GLY H    1 1 
       10 21469 1 1  42 GLY HA2  H  -8.491   9.745  -7.264 1.00 . A A .  42 GLY HA2  1 1 
       10 21470 1 1  42 GLY HA3  H  -8.203   9.227  -5.610 1.00 . A A .  42 GLY HA3  1 1 
       10 21471 1 1  42 GLY N    N  -9.451  10.857  -5.816 1.00 . A A .  42 GLY N    1 1 
       10 21472 1 1  42 GLY O    O -10.890   8.446  -5.527 1.00 . A A .  42 GLY O    1 1 
       10 21473 1 1  43 PRO C    C -10.848   5.591  -6.746 1.00 . A A .  43 PRO C    1 1 
       10 21474 1 1  43 PRO CA   C -11.049   6.733  -7.741 1.00 . A A .  43 PRO CA   1 1 
       10 21475 1 1  43 PRO CB   C -10.772   6.248  -9.169 1.00 . A A .  43 PRO CB   1 1 
       10 21476 1 1  43 PRO CD   C  -9.201   7.983  -8.705 1.00 . A A .  43 PRO CD   1 1 
       10 21477 1 1  43 PRO CG   C  -9.977   7.331  -9.810 1.00 . A A .  43 PRO CG   1 1 
       10 21478 1 1  43 PRO HA   H -12.064   7.094  -7.670 1.00 . A A .  43 PRO HA   1 1 
       10 21479 1 1  43 PRO HB2  H -10.217   5.322  -9.134 1.00 . A A .  43 PRO HB2  1 1 
       10 21480 1 1  43 PRO HB3  H -11.707   6.091  -9.685 1.00 . A A .  43 PRO HB3  1 1 
       10 21481 1 1  43 PRO HD2  H  -8.259   7.477  -8.554 1.00 . A A .  43 PRO HD2  1 1 
       10 21482 1 1  43 PRO HD3  H  -9.043   9.027  -8.923 1.00 . A A .  43 PRO HD3  1 1 
       10 21483 1 1  43 PRO HG2  H  -9.305   6.910 -10.543 1.00 . A A .  43 PRO HG2  1 1 
       10 21484 1 1  43 PRO HG3  H -10.640   8.046 -10.274 1.00 . A A .  43 PRO HG3  1 1 
       10 21485 1 1  43 PRO N    N -10.083   7.816  -7.540 1.00 . A A .  43 PRO N    1 1 
       10 21486 1 1  43 PRO O    O  -9.899   5.615  -5.962 1.00 . A A .  43 PRO O    1 1 
       10 21487 1 1  44 ILE C    C -10.325   2.871  -5.637 1.00 . A A .  44 ILE C    1 1 
       10 21488 1 1  44 ILE CA   C -11.713   3.502  -5.813 1.00 . A A .  44 ILE CA   1 1 
       10 21489 1 1  44 ILE CB   C -12.737   2.408  -6.183 1.00 . A A .  44 ILE CB   1 1 
       10 21490 1 1  44 ILE CD1  C -13.463   0.812  -8.032 1.00 . A A .  44 ILE CD1  1 1 
       10 21491 1 1  44 ILE CG1  C -12.477   1.872  -7.595 1.00 . A A .  44 ILE CG1  1 1 
       10 21492 1 1  44 ILE CG2  C -14.152   2.957  -6.066 1.00 . A A .  44 ILE CG2  1 1 
       10 21493 1 1  44 ILE H    H -12.388   4.577  -7.517 1.00 . A A .  44 ILE H    1 1 
       10 21494 1 1  44 ILE HA   H -12.014   3.926  -4.866 1.00 . A A .  44 ILE HA   1 1 
       10 21495 1 1  44 ILE HB   H -12.633   1.601  -5.475 1.00 . A A .  44 ILE HB   1 1 
       10 21496 1 1  44 ILE HD11 H -13.209   0.472  -9.025 1.00 . A A .  44 ILE HD11 1 1 
       10 21497 1 1  44 ILE HD12 H -14.460   1.228  -8.037 1.00 . A A .  44 ILE HD12 1 1 
       10 21498 1 1  44 ILE HD13 H -13.425  -0.021  -7.345 1.00 . A A .  44 ILE HD13 1 1 
       10 21499 1 1  44 ILE HG12 H -12.534   2.686  -8.299 1.00 . A A .  44 ILE HG12 1 1 
       10 21500 1 1  44 ILE HG13 H -11.488   1.440  -7.631 1.00 . A A .  44 ILE HG13 1 1 
       10 21501 1 1  44 ILE HG21 H -14.859   2.191  -6.348 1.00 . A A .  44 ILE HG21 1 1 
       10 21502 1 1  44 ILE HG22 H -14.263   3.809  -6.720 1.00 . A A .  44 ILE HG22 1 1 
       10 21503 1 1  44 ILE HG23 H -14.337   3.259  -5.045 1.00 . A A .  44 ILE HG23 1 1 
       10 21504 1 1  44 ILE N    N -11.718   4.589  -6.798 1.00 . A A .  44 ILE N    1 1 
       10 21505 1 1  44 ILE O    O  -9.913   2.563  -4.515 1.00 . A A .  44 ILE O    1 1 
       10 21506 1 1  45 ARG C    C  -7.322   2.973  -5.859 1.00 . A A .  45 ARG C    1 1 
       10 21507 1 1  45 ARG CA   C  -8.261   2.125  -6.708 1.00 . A A .  45 ARG CA   1 1 
       10 21508 1 1  45 ARG CB   C  -7.703   2.004  -8.126 1.00 . A A .  45 ARG CB   1 1 
       10 21509 1 1  45 ARG CD   C  -8.036   1.168 -10.475 1.00 . A A .  45 ARG CD   1 1 
       10 21510 1 1  45 ARG CG   C  -8.620   1.249  -9.075 1.00 . A A .  45 ARG CG   1 1 
       10 21511 1 1  45 ARG CZ   C  -8.708   0.367 -12.714 1.00 . A A .  45 ARG CZ   1 1 
       10 21512 1 1  45 ARG H    H  -9.973   2.999  -7.599 1.00 . A A .  45 ARG H    1 1 
       10 21513 1 1  45 ARG HA   H  -8.338   1.141  -6.271 1.00 . A A .  45 ARG HA   1 1 
       10 21514 1 1  45 ARG HB2  H  -7.541   2.998  -8.521 1.00 . A A .  45 ARG HB2  1 1 
       10 21515 1 1  45 ARG HB3  H  -6.756   1.485  -8.085 1.00 . A A .  45 ARG HB3  1 1 
       10 21516 1 1  45 ARG HD2  H  -7.840   2.168 -10.826 1.00 . A A .  45 ARG HD2  1 1 
       10 21517 1 1  45 ARG HD3  H  -7.111   0.614 -10.433 1.00 . A A .  45 ARG HD3  1 1 
       10 21518 1 1  45 ARG HE   H  -9.786   0.150 -11.043 1.00 . A A .  45 ARG HE   1 1 
       10 21519 1 1  45 ARG HG2  H  -8.766   0.248  -8.699 1.00 . A A .  45 ARG HG2  1 1 
       10 21520 1 1  45 ARG HG3  H  -9.572   1.759  -9.121 1.00 . A A .  45 ARG HG3  1 1 
       10 21521 1 1  45 ARG HH11 H  -6.911   1.310 -12.672 1.00 . A A .  45 ARG HH11 1 1 
       10 21522 1 1  45 ARG HH12 H  -7.411   0.731 -14.229 1.00 . A A .  45 ARG HH12 1 1 
       10 21523 1 1  45 ARG HH21 H -10.446  -0.608 -13.085 1.00 . A A .  45 ARG HH21 1 1 
       10 21524 1 1  45 ARG HH22 H  -9.428  -0.347 -14.468 1.00 . A A .  45 ARG HH22 1 1 
       10 21525 1 1  45 ARG N    N  -9.599   2.713  -6.740 1.00 . A A .  45 ARG N    1 1 
       10 21526 1 1  45 ARG NE   N  -8.945   0.507 -11.410 1.00 . A A .  45 ARG NE   1 1 
       10 21527 1 1  45 ARG NH1  N  -7.588   0.841 -13.248 1.00 . A A .  45 ARG NH1  1 1 
       10 21528 1 1  45 ARG NH2  N  -9.596  -0.246 -13.483 1.00 . A A .  45 ARG NH2  1 1 
       10 21529 1 1  45 ARG O    O  -6.583   2.461  -5.017 1.00 . A A .  45 ARG O    1 1 
       10 21530 1 1  46 MET C    C  -6.965   5.316  -3.888 1.00 . A A .  46 MET C    1 1 
       10 21531 1 1  46 MET CA   C  -6.534   5.210  -5.344 1.00 . A A .  46 MET CA   1 1 
       10 21532 1 1  46 MET CB   C  -6.560   6.586  -6.007 1.00 . A A .  46 MET CB   1 1 
       10 21533 1 1  46 MET CE   C  -5.349   9.423  -6.752 1.00 . A A .  46 MET CE   1 1 
       10 21534 1 1  46 MET CG   C  -5.603   6.711  -7.180 1.00 . A A .  46 MET CG   1 1 
       10 21535 1 1  46 MET H    H  -8.012   4.625  -6.733 1.00 . A A .  46 MET H    1 1 
       10 21536 1 1  46 MET HA   H  -5.524   4.829  -5.376 1.00 . A A .  46 MET HA   1 1 
       10 21537 1 1  46 MET HB2  H  -7.561   6.783  -6.363 1.00 . A A .  46 MET HB2  1 1 
       10 21538 1 1  46 MET HB3  H  -6.295   7.331  -5.272 1.00 . A A .  46 MET HB3  1 1 
       10 21539 1 1  46 MET HE1  H  -4.354   9.208  -6.394 1.00 . A A .  46 MET HE1  1 1 
       10 21540 1 1  46 MET HE2  H  -6.054   9.319  -5.942 1.00 . A A .  46 MET HE2  1 1 
       10 21541 1 1  46 MET HE3  H  -5.385  10.432  -7.134 1.00 . A A .  46 MET HE3  1 1 
       10 21542 1 1  46 MET HG2  H  -4.599   6.641  -6.801 1.00 . A A .  46 MET HG2  1 1 
       10 21543 1 1  46 MET HG3  H  -5.778   5.901  -7.872 1.00 . A A .  46 MET HG3  1 1 
       10 21544 1 1  46 MET N    N  -7.377   4.278  -6.074 1.00 . A A .  46 MET N    1 1 
       10 21545 1 1  46 MET O    O  -6.146   5.599  -3.020 1.00 . A A .  46 MET O    1 1 
       10 21546 1 1  46 MET SD   S  -5.771   8.276  -8.056 1.00 . A A .  46 MET SD   1 1 
       10 21547 1 1  47 VAL C    C  -8.093   4.014  -1.427 1.00 . A A .  47 VAL C    1 1 
       10 21548 1 1  47 VAL CA   C  -8.766   5.096  -2.262 1.00 . A A .  47 VAL CA   1 1 
       10 21549 1 1  47 VAL CB   C -10.295   4.888  -2.226 1.00 . A A .  47 VAL CB   1 1 
       10 21550 1 1  47 VAL CG1  C -10.811   4.882  -0.793 1.00 . A A .  47 VAL CG1  1 1 
       10 21551 1 1  47 VAL CG2  C -10.996   5.963  -3.037 1.00 . A A .  47 VAL CG2  1 1 
       10 21552 1 1  47 VAL H    H  -8.863   4.900  -4.371 1.00 . A A .  47 VAL H    1 1 
       10 21553 1 1  47 VAL HA   H  -8.543   6.061  -1.832 1.00 . A A .  47 VAL HA   1 1 
       10 21554 1 1  47 VAL HB   H -10.520   3.929  -2.670 1.00 . A A .  47 VAL HB   1 1 
       10 21555 1 1  47 VAL HG11 H -10.336   4.083  -0.242 1.00 . A A .  47 VAL HG11 1 1 
       10 21556 1 1  47 VAL HG12 H -11.881   4.731  -0.795 1.00 . A A .  47 VAL HG12 1 1 
       10 21557 1 1  47 VAL HG13 H -10.583   5.828  -0.324 1.00 . A A .  47 VAL HG13 1 1 
       10 21558 1 1  47 VAL HG21 H -10.668   5.909  -4.064 1.00 . A A .  47 VAL HG21 1 1 
       10 21559 1 1  47 VAL HG22 H -10.753   6.935  -2.632 1.00 . A A .  47 VAL HG22 1 1 
       10 21560 1 1  47 VAL HG23 H -12.064   5.810  -2.991 1.00 . A A .  47 VAL HG23 1 1 
       10 21561 1 1  47 VAL N    N  -8.248   5.082  -3.627 1.00 . A A .  47 VAL N    1 1 
       10 21562 1 1  47 VAL O    O  -7.619   4.275  -0.323 1.00 . A A .  47 VAL O    1 1 
       10 21563 1 1  48 LEU C    C  -5.891   1.962  -1.127 1.00 . A A .  48 LEU C    1 1 
       10 21564 1 1  48 LEU CA   C  -7.386   1.695  -1.285 1.00 . A A .  48 LEU CA   1 1 
       10 21565 1 1  48 LEU CB   C  -7.621   0.384  -2.045 1.00 . A A .  48 LEU CB   1 1 
       10 21566 1 1  48 LEU CD1  C  -9.196  -1.375  -2.893 1.00 . A A .  48 LEU CD1  1 1 
       10 21567 1 1  48 LEU CD2  C  -9.656  -0.249  -0.713 1.00 . A A .  48 LEU CD2  1 1 
       10 21568 1 1  48 LEU CG   C  -9.081  -0.077  -2.111 1.00 . A A .  48 LEU CG   1 1 
       10 21569 1 1  48 LEU H    H  -8.446   2.654  -2.849 1.00 . A A .  48 LEU H    1 1 
       10 21570 1 1  48 LEU HA   H  -7.826   1.613  -0.302 1.00 . A A .  48 LEU HA   1 1 
       10 21571 1 1  48 LEU HB2  H  -7.261   0.509  -3.057 1.00 . A A .  48 LEU HB2  1 1 
       10 21572 1 1  48 LEU HB3  H  -7.043  -0.393  -1.569 1.00 . A A .  48 LEU HB3  1 1 
       10 21573 1 1  48 LEU HD11 H  -8.839  -1.221  -3.901 1.00 . A A .  48 LEU HD11 1 1 
       10 21574 1 1  48 LEU HD12 H -10.230  -1.688  -2.921 1.00 . A A .  48 LEU HD12 1 1 
       10 21575 1 1  48 LEU HD13 H  -8.602  -2.139  -2.414 1.00 . A A .  48 LEU HD13 1 1 
       10 21576 1 1  48 LEU HD21 H  -9.644   0.700  -0.199 1.00 . A A .  48 LEU HD21 1 1 
       10 21577 1 1  48 LEU HD22 H  -9.060  -0.964  -0.164 1.00 . A A .  48 LEU HD22 1 1 
       10 21578 1 1  48 LEU HD23 H -10.672  -0.608  -0.784 1.00 . A A .  48 LEU HD23 1 1 
       10 21579 1 1  48 LEU HG   H  -9.665   0.673  -2.624 1.00 . A A .  48 LEU HG   1 1 
       10 21580 1 1  48 LEU N    N  -8.036   2.805  -1.969 1.00 . A A .  48 LEU N    1 1 
       10 21581 1 1  48 LEU O    O  -5.297   1.644  -0.094 1.00 . A A .  48 LEU O    1 1 
       10 21582 1 1  49 ALA C    C  -3.564   3.958  -1.064 1.00 . A A .  49 ALA C    1 1 
       10 21583 1 1  49 ALA CA   C  -3.876   2.901  -2.124 1.00 . A A .  49 ALA CA   1 1 
       10 21584 1 1  49 ALA CB   C  -3.426   3.376  -3.496 1.00 . A A .  49 ALA CB   1 1 
       10 21585 1 1  49 ALA H    H  -5.825   2.789  -2.946 1.00 . A A .  49 ALA H    1 1 
       10 21586 1 1  49 ALA HA   H  -3.328   2.001  -1.887 1.00 . A A .  49 ALA HA   1 1 
       10 21587 1 1  49 ALA HB1  H  -3.665   2.625  -4.233 1.00 . A A .  49 ALA HB1  1 1 
       10 21588 1 1  49 ALA HB2  H  -2.360   3.546  -3.486 1.00 . A A .  49 ALA HB2  1 1 
       10 21589 1 1  49 ALA HB3  H  -3.935   4.297  -3.742 1.00 . A A .  49 ALA HB3  1 1 
       10 21590 1 1  49 ALA N    N  -5.295   2.569  -2.148 1.00 . A A .  49 ALA N    1 1 
       10 21591 1 1  49 ALA O    O  -2.644   3.790  -0.261 1.00 . A A .  49 ALA O    1 1 
       10 21592 1 1  50 ILE C    C  -4.482   5.715   1.302 1.00 . A A .  50 ILE C    1 1 
       10 21593 1 1  50 ILE CA   C  -4.103   6.133  -0.116 1.00 . A A .  50 ILE CA   1 1 
       10 21594 1 1  50 ILE CB   C  -4.868   7.425  -0.511 1.00 . A A .  50 ILE CB   1 1 
       10 21595 1 1  50 ILE CD1  C  -5.016   9.934  -0.055 1.00 . A A .  50 ILE CD1  1 1 
       10 21596 1 1  50 ILE CG1  C  -4.394   8.610   0.339 1.00 . A A .  50 ILE CG1  1 1 
       10 21597 1 1  50 ILE CG2  C  -6.371   7.238  -0.363 1.00 . A A .  50 ILE CG2  1 1 
       10 21598 1 1  50 ILE H    H  -5.082   5.108  -1.695 1.00 . A A .  50 ILE H    1 1 
       10 21599 1 1  50 ILE HA   H  -3.045   6.353  -0.134 1.00 . A A .  50 ILE HA   1 1 
       10 21600 1 1  50 ILE HB   H  -4.660   7.633  -1.550 1.00 . A A .  50 ILE HB   1 1 
       10 21601 1 1  50 ILE HD11 H  -6.088   9.877   0.062 1.00 . A A .  50 ILE HD11 1 1 
       10 21602 1 1  50 ILE HD12 H  -4.778  10.150  -1.086 1.00 . A A .  50 ILE HD12 1 1 
       10 21603 1 1  50 ILE HD13 H  -4.626  10.717   0.577 1.00 . A A .  50 ILE HD13 1 1 
       10 21604 1 1  50 ILE HG12 H  -4.643   8.423   1.373 1.00 . A A .  50 ILE HG12 1 1 
       10 21605 1 1  50 ILE HG13 H  -3.321   8.706   0.246 1.00 . A A .  50 ILE HG13 1 1 
       10 21606 1 1  50 ILE HG21 H  -6.608   7.032   0.670 1.00 . A A .  50 ILE HG21 1 1 
       10 21607 1 1  50 ILE HG22 H  -6.693   6.410  -0.977 1.00 . A A .  50 ILE HG22 1 1 
       10 21608 1 1  50 ILE HG23 H  -6.879   8.138  -0.677 1.00 . A A .  50 ILE HG23 1 1 
       10 21609 1 1  50 ILE N    N  -4.338   5.041  -1.055 1.00 . A A .  50 ILE N    1 1 
       10 21610 1 1  50 ILE O    O  -3.935   6.230   2.277 1.00 . A A .  50 ILE O    1 1 
       10 21611 1 1  51 LEU C    C  -4.622   3.533   3.351 1.00 . A A .  51 LEU C    1 1 
       10 21612 1 1  51 LEU CA   C  -5.796   4.261   2.719 1.00 . A A .  51 LEU CA   1 1 
       10 21613 1 1  51 LEU CB   C  -6.987   3.312   2.626 1.00 . A A .  51 LEU CB   1 1 
       10 21614 1 1  51 LEU CD1  C  -8.548   4.037   4.446 1.00 . A A .  51 LEU CD1  1 1 
       10 21615 1 1  51 LEU CD2  C  -8.310   1.613   3.903 1.00 . A A .  51 LEU CD2  1 1 
       10 21616 1 1  51 LEU CG   C  -7.600   2.946   3.977 1.00 . A A .  51 LEU CG   1 1 
       10 21617 1 1  51 LEU H    H  -5.853   4.426   0.610 1.00 . A A .  51 LEU H    1 1 
       10 21618 1 1  51 LEU HA   H  -6.060   5.103   3.341 1.00 . A A .  51 LEU HA   1 1 
       10 21619 1 1  51 LEU HB2  H  -7.749   3.778   2.017 1.00 . A A .  51 LEU HB2  1 1 
       10 21620 1 1  51 LEU HB3  H  -6.665   2.403   2.142 1.00 . A A .  51 LEU HB3  1 1 
       10 21621 1 1  51 LEU HD11 H  -8.010   4.970   4.532 1.00 . A A .  51 LEU HD11 1 1 
       10 21622 1 1  51 LEU HD12 H  -8.958   3.768   5.408 1.00 . A A .  51 LEU HD12 1 1 
       10 21623 1 1  51 LEU HD13 H  -9.351   4.149   3.730 1.00 . A A .  51 LEU HD13 1 1 
       10 21624 1 1  51 LEU HD21 H  -8.711   1.363   4.875 1.00 . A A .  51 LEU HD21 1 1 
       10 21625 1 1  51 LEU HD22 H  -7.613   0.850   3.594 1.00 . A A .  51 LEU HD22 1 1 
       10 21626 1 1  51 LEU HD23 H  -9.117   1.674   3.188 1.00 . A A .  51 LEU HD23 1 1 
       10 21627 1 1  51 LEU HG   H  -6.807   2.860   4.708 1.00 . A A .  51 LEU HG   1 1 
       10 21628 1 1  51 LEU N    N  -5.411   4.772   1.417 1.00 . A A .  51 LEU N    1 1 
       10 21629 1 1  51 LEU O    O  -4.220   3.856   4.465 1.00 . A A .  51 LEU O    1 1 
       10 21630 1 1  52 ALA C    C  -1.765   2.751   3.420 1.00 . A A .  52 ALA C    1 1 
       10 21631 1 1  52 ALA CA   C  -2.910   1.809   3.102 1.00 . A A .  52 ALA CA   1 1 
       10 21632 1 1  52 ALA CB   C  -2.464   0.788   2.074 1.00 . A A .  52 ALA CB   1 1 
       10 21633 1 1  52 ALA H    H  -4.447   2.346   1.742 1.00 . A A .  52 ALA H    1 1 
       10 21634 1 1  52 ALA HA   H  -3.198   1.284   4.002 1.00 . A A .  52 ALA HA   1 1 
       10 21635 1 1  52 ALA HB1  H  -1.611   0.247   2.458 1.00 . A A .  52 ALA HB1  1 1 
       10 21636 1 1  52 ALA HB2  H  -2.187   1.296   1.162 1.00 . A A .  52 ALA HB2  1 1 
       10 21637 1 1  52 ALA HB3  H  -3.269   0.099   1.875 1.00 . A A .  52 ALA HB3  1 1 
       10 21638 1 1  52 ALA N    N  -4.067   2.561   2.624 1.00 . A A .  52 ALA N    1 1 
       10 21639 1 1  52 ALA O    O  -1.054   2.571   4.412 1.00 . A A .  52 ALA O    1 1 
       10 21640 1 1  53 PHE C    C  -0.855   5.402   4.197 1.00 . A A .  53 PHE C    1 1 
       10 21641 1 1  53 PHE CA   C  -0.644   4.820   2.803 1.00 . A A .  53 PHE CA   1 1 
       10 21642 1 1  53 PHE CB   C  -0.809   5.903   1.729 1.00 . A A .  53 PHE CB   1 1 
       10 21643 1 1  53 PHE CD1  C   1.368   7.152   1.810 1.00 . A A .  53 PHE CD1  1 1 
       10 21644 1 1  53 PHE CD2  C  -0.636   8.331   2.335 1.00 . A A .  53 PHE CD2  1 1 
       10 21645 1 1  53 PHE CE1  C   2.102   8.304   2.019 1.00 . A A .  53 PHE CE1  1 1 
       10 21646 1 1  53 PHE CE2  C   0.093   9.485   2.546 1.00 . A A .  53 PHE CE2  1 1 
       10 21647 1 1  53 PHE CG   C  -0.007   7.152   1.966 1.00 . A A .  53 PHE CG   1 1 
       10 21648 1 1  53 PHE CZ   C   1.464   9.471   2.388 1.00 . A A .  53 PHE CZ   1 1 
       10 21649 1 1  53 PHE H    H  -2.134   3.768   1.741 1.00 . A A .  53 PHE H    1 1 
       10 21650 1 1  53 PHE HA   H   0.350   4.404   2.741 1.00 . A A .  53 PHE HA   1 1 
       10 21651 1 1  53 PHE HB2  H  -0.508   5.497   0.777 1.00 . A A .  53 PHE HB2  1 1 
       10 21652 1 1  53 PHE HB3  H  -1.851   6.184   1.677 1.00 . A A .  53 PHE HB3  1 1 
       10 21653 1 1  53 PHE HD1  H   1.869   6.240   1.524 1.00 . A A .  53 PHE HD1  1 1 
       10 21654 1 1  53 PHE HD2  H  -1.708   8.343   2.458 1.00 . A A .  53 PHE HD2  1 1 
       10 21655 1 1  53 PHE HE1  H   3.174   8.291   1.895 1.00 . A A .  53 PHE HE1  1 1 
       10 21656 1 1  53 PHE HE2  H  -0.409  10.397   2.834 1.00 . A A .  53 PHE HE2  1 1 
       10 21657 1 1  53 PHE HZ   H   2.036  10.373   2.552 1.00 . A A .  53 PHE HZ   1 1 
       10 21658 1 1  53 PHE N    N  -1.597   3.752   2.565 1.00 . A A .  53 PHE N    1 1 
       10 21659 1 1  53 PHE O    O   0.022   5.316   5.049 1.00 . A A .  53 PHE O    1 1 
       10 21660 1 1  54 LEU C    C  -2.330   5.560   6.873 1.00 . A A .  54 LEU C    1 1 
       10 21661 1 1  54 LEU CA   C  -2.372   6.563   5.715 1.00 . A A .  54 LEU CA   1 1 
       10 21662 1 1  54 LEU CB   C  -3.754   7.220   5.637 1.00 . A A .  54 LEU CB   1 1 
       10 21663 1 1  54 LEU CD1  C  -5.308   8.848   4.523 1.00 . A A .  54 LEU CD1  1 1 
       10 21664 1 1  54 LEU CD2  C  -2.980   9.547   5.099 1.00 . A A .  54 LEU CD2  1 1 
       10 21665 1 1  54 LEU CG   C  -3.864   8.390   4.655 1.00 . A A .  54 LEU CG   1 1 
       10 21666 1 1  54 LEU H    H  -2.718   5.925   3.723 1.00 . A A .  54 LEU H    1 1 
       10 21667 1 1  54 LEU HA   H  -1.637   7.330   5.902 1.00 . A A .  54 LEU HA   1 1 
       10 21668 1 1  54 LEU HB2  H  -4.471   6.465   5.347 1.00 . A A .  54 LEU HB2  1 1 
       10 21669 1 1  54 LEU HB3  H  -4.015   7.579   6.621 1.00 . A A .  54 LEU HB3  1 1 
       10 21670 1 1  54 LEU HD11 H  -5.359   9.684   3.842 1.00 . A A .  54 LEU HD11 1 1 
       10 21671 1 1  54 LEU HD12 H  -5.680   9.149   5.491 1.00 . A A .  54 LEU HD12 1 1 
       10 21672 1 1  54 LEU HD13 H  -5.910   8.037   4.142 1.00 . A A .  54 LEU HD13 1 1 
       10 21673 1 1  54 LEU HD21 H  -1.947   9.232   5.098 1.00 . A A .  54 LEU HD21 1 1 
       10 21674 1 1  54 LEU HD22 H  -3.262   9.853   6.096 1.00 . A A .  54 LEU HD22 1 1 
       10 21675 1 1  54 LEU HD23 H  -3.104  10.376   4.419 1.00 . A A .  54 LEU HD23 1 1 
       10 21676 1 1  54 LEU HG   H  -3.527   8.066   3.681 1.00 . A A .  54 LEU HG   1 1 
       10 21677 1 1  54 LEU N    N  -2.041   5.939   4.435 1.00 . A A .  54 LEU N    1 1 
       10 21678 1 1  54 LEU O    O  -2.155   5.946   8.025 1.00 . A A .  54 LEU O    1 1 
       10 21679 1 1  55 ARG C    C  -1.009   3.040   8.096 1.00 . A A .  55 ARG C    1 1 
       10 21680 1 1  55 ARG CA   C  -2.433   3.243   7.600 1.00 . A A .  55 ARG CA   1 1 
       10 21681 1 1  55 ARG CB   C  -2.970   1.910   7.073 1.00 . A A .  55 ARG CB   1 1 
       10 21682 1 1  55 ARG CD   C  -5.334   2.227   7.876 1.00 . A A .  55 ARG CD   1 1 
       10 21683 1 1  55 ARG CG   C  -4.436   1.939   6.684 1.00 . A A .  55 ARG CG   1 1 
       10 21684 1 1  55 ARG CZ   C  -6.038   1.026   9.912 1.00 . A A .  55 ARG CZ   1 1 
       10 21685 1 1  55 ARG H    H  -2.654   4.021   5.636 1.00 . A A .  55 ARG H    1 1 
       10 21686 1 1  55 ARG HA   H  -3.046   3.566   8.428 1.00 . A A .  55 ARG HA   1 1 
       10 21687 1 1  55 ARG HB2  H  -2.397   1.625   6.204 1.00 . A A .  55 ARG HB2  1 1 
       10 21688 1 1  55 ARG HB3  H  -2.839   1.159   7.838 1.00 . A A .  55 ARG HB3  1 1 
       10 21689 1 1  55 ARG HD2  H  -5.115   3.218   8.245 1.00 . A A .  55 ARG HD2  1 1 
       10 21690 1 1  55 ARG HD3  H  -6.364   2.186   7.552 1.00 . A A .  55 ARG HD3  1 1 
       10 21691 1 1  55 ARG HE   H  -4.283   0.782   8.987 1.00 . A A .  55 ARG HE   1 1 
       10 21692 1 1  55 ARG HG2  H  -4.578   2.715   5.946 1.00 . A A .  55 ARG HG2  1 1 
       10 21693 1 1  55 ARG HG3  H  -4.705   0.983   6.261 1.00 . A A .  55 ARG HG3  1 1 
       10 21694 1 1  55 ARG HH11 H  -7.439   2.281   9.165 1.00 . A A .  55 ARG HH11 1 1 
       10 21695 1 1  55 ARG HH12 H  -7.889   1.456  10.618 1.00 . A A .  55 ARG HH12 1 1 
       10 21696 1 1  55 ARG HH21 H  -4.871  -0.309  10.889 1.00 . A A .  55 ARG HH21 1 1 
       10 21697 1 1  55 ARG HH22 H  -6.431  -0.024  11.598 1.00 . A A .  55 ARG HH22 1 1 
       10 21698 1 1  55 ARG N    N  -2.488   4.277   6.571 1.00 . A A .  55 ARG N    1 1 
       10 21699 1 1  55 ARG NE   N  -5.141   1.267   8.959 1.00 . A A .  55 ARG NE   1 1 
       10 21700 1 1  55 ARG NH1  N  -7.216   1.637   9.895 1.00 . A A .  55 ARG NH1  1 1 
       10 21701 1 1  55 ARG NH2  N  -5.759   0.162  10.876 1.00 . A A .  55 ARG NH2  1 1 
       10 21702 1 1  55 ARG O    O  -0.772   2.920   9.297 1.00 . A A .  55 ARG O    1 1 
       10 21703 1 1  56 PHE C    C   2.150   3.973   7.686 1.00 . A A .  56 PHE C    1 1 
       10 21704 1 1  56 PHE CA   C   1.319   2.706   7.518 1.00 . A A .  56 PHE CA   1 1 
       10 21705 1 1  56 PHE CB   C   1.944   1.784   6.470 1.00 . A A .  56 PHE CB   1 1 
       10 21706 1 1  56 PHE CD1  C   2.265  -0.530   7.375 1.00 . A A .  56 PHE CD1  1 1 
       10 21707 1 1  56 PHE CD2  C   0.358  -0.108   6.007 1.00 . A A .  56 PHE CD2  1 1 
       10 21708 1 1  56 PHE CE1  C   1.872  -1.846   7.523 1.00 . A A .  56 PHE CE1  1 1 
       10 21709 1 1  56 PHE CE2  C  -0.039  -1.423   6.150 1.00 . A A .  56 PHE CE2  1 1 
       10 21710 1 1  56 PHE CG   C   1.514   0.353   6.617 1.00 . A A .  56 PHE CG   1 1 
       10 21711 1 1  56 PHE CZ   C   0.719  -2.293   6.910 1.00 . A A .  56 PHE CZ   1 1 
       10 21712 1 1  56 PHE H    H  -0.298   3.160   6.227 1.00 . A A .  56 PHE H    1 1 
       10 21713 1 1  56 PHE HA   H   1.307   2.186   8.463 1.00 . A A .  56 PHE HA   1 1 
       10 21714 1 1  56 PHE HB2  H   1.653   2.118   5.484 1.00 . A A .  56 PHE HB2  1 1 
       10 21715 1 1  56 PHE HB3  H   3.020   1.822   6.558 1.00 . A A .  56 PHE HB3  1 1 
       10 21716 1 1  56 PHE HD1  H   3.168  -0.182   7.855 1.00 . A A .  56 PHE HD1  1 1 
       10 21717 1 1  56 PHE HD2  H  -0.235   0.571   5.413 1.00 . A A .  56 PHE HD2  1 1 
       10 21718 1 1  56 PHE HE1  H   2.467  -2.524   8.118 1.00 . A A .  56 PHE HE1  1 1 
       10 21719 1 1  56 PHE HE2  H  -0.941  -1.771   5.669 1.00 . A A .  56 PHE HE2  1 1 
       10 21720 1 1  56 PHE HZ   H   0.410  -3.321   7.026 1.00 . A A .  56 PHE HZ   1 1 
       10 21721 1 1  56 PHE N    N  -0.063   2.998   7.170 1.00 . A A .  56 PHE N    1 1 
       10 21722 1 1  56 PHE O    O   3.245   3.929   8.247 1.00 . A A .  56 PHE O    1 1 
       10 21723 1 1  57 THR C    C   1.814   7.192   8.513 1.00 . A A .  57 THR C    1 1 
       10 21724 1 1  57 THR CA   C   2.365   6.359   7.363 1.00 . A A .  57 THR CA   1 1 
       10 21725 1 1  57 THR CB   C   2.342   7.205   6.072 1.00 . A A .  57 THR CB   1 1 
       10 21726 1 1  57 THR CG2  C   2.931   6.432   4.902 1.00 . A A .  57 THR CG2  1 1 
       10 21727 1 1  57 THR H    H   0.771   5.082   6.739 1.00 . A A .  57 THR H    1 1 
       10 21728 1 1  57 THR HA   H   3.390   6.113   7.585 1.00 . A A .  57 THR HA   1 1 
       10 21729 1 1  57 THR HB   H   2.936   8.093   6.232 1.00 . A A .  57 THR HB   1 1 
       10 21730 1 1  57 THR HG1  H   0.536   6.842   5.368 1.00 . A A .  57 THR HG1  1 1 
       10 21731 1 1  57 THR HG21 H   2.328   5.555   4.711 1.00 . A A .  57 THR HG21 1 1 
       10 21732 1 1  57 THR HG22 H   3.941   6.131   5.136 1.00 . A A .  57 THR HG22 1 1 
       10 21733 1 1  57 THR HG23 H   2.937   7.059   4.023 1.00 . A A .  57 THR HG23 1 1 
       10 21734 1 1  57 THR N    N   1.638   5.100   7.214 1.00 . A A .  57 THR N    1 1 
       10 21735 1 1  57 THR O    O   2.522   8.018   9.093 1.00 . A A .  57 THR O    1 1 
       10 21736 1 1  57 THR OG1  O   1.002   7.593   5.756 1.00 . A A .  57 THR OG1  1 1 
       10 21737 1 1  58 ALA C    C  -0.807   6.834  10.878 1.00 . A A .  58 ALA C    1 1 
       10 21738 1 1  58 ALA CA   C  -0.110   7.740   9.876 1.00 . A A .  58 ALA CA   1 1 
       10 21739 1 1  58 ALA CB   C  -1.105   8.696   9.234 1.00 . A A .  58 ALA CB   1 1 
       10 21740 1 1  58 ALA H    H   0.080   6.226   8.419 1.00 . A A .  58 ALA H    1 1 
       10 21741 1 1  58 ALA HA   H   0.637   8.326  10.391 1.00 . A A .  58 ALA HA   1 1 
       10 21742 1 1  58 ALA HB1  H  -0.596   9.314   8.510 1.00 . A A .  58 ALA HB1  1 1 
       10 21743 1 1  58 ALA HB2  H  -1.545   9.321   9.995 1.00 . A A .  58 ALA HB2  1 1 
       10 21744 1 1  58 ALA HB3  H  -1.881   8.129   8.742 1.00 . A A .  58 ALA HB3  1 1 
       10 21745 1 1  58 ALA N    N   0.562   6.955   8.855 1.00 . A A .  58 ALA N    1 1 
       10 21746 1 1  58 ALA O    O  -0.528   5.635  10.937 1.00 . A A .  58 ALA O    1 1 
       10 21747 1 1  59 ILE C    C  -3.756   6.150  12.089 1.00 . A A .  59 ILE C    1 1 
       10 21748 1 1  59 ILE CA   C  -2.438   6.630  12.656 1.00 . A A .  59 ILE CA   1 1 
       10 21749 1 1  59 ILE CB   C  -2.689   7.439  13.951 1.00 . A A .  59 ILE CB   1 1 
       10 21750 1 1  59 ILE CD1  C  -0.405   6.818  14.923 1.00 . A A .  59 ILE CD1  1 1 
       10 21751 1 1  59 ILE CG1  C  -1.363   7.931  14.547 1.00 . A A .  59 ILE CG1  1 1 
       10 21752 1 1  59 ILE CG2  C  -3.448   6.597  14.967 1.00 . A A .  59 ILE CG2  1 1 
       10 21753 1 1  59 ILE H    H  -1.882   8.363  11.574 1.00 . A A .  59 ILE H    1 1 
       10 21754 1 1  59 ILE HA   H  -1.861   5.782  12.900 1.00 . A A .  59 ILE HA   1 1 
       10 21755 1 1  59 ILE HB   H  -3.301   8.292  13.702 1.00 . A A .  59 ILE HB   1 1 
       10 21756 1 1  59 ILE HD11 H  -0.138   6.258  14.039 1.00 . A A .  59 ILE HD11 1 1 
       10 21757 1 1  59 ILE HD12 H  -0.880   6.160  15.635 1.00 . A A .  59 ILE HD12 1 1 
       10 21758 1 1  59 ILE HD13 H   0.485   7.243  15.363 1.00 . A A .  59 ILE HD13 1 1 
       10 21759 1 1  59 ILE HG12 H  -0.866   8.562  13.827 1.00 . A A .  59 ILE HG12 1 1 
       10 21760 1 1  59 ILE HG13 H  -1.570   8.506  15.438 1.00 . A A .  59 ILE HG13 1 1 
       10 21761 1 1  59 ILE HG21 H  -2.877   5.710  15.197 1.00 . A A .  59 ILE HG21 1 1 
       10 21762 1 1  59 ILE HG22 H  -4.406   6.312  14.556 1.00 . A A .  59 ILE HG22 1 1 
       10 21763 1 1  59 ILE HG23 H  -3.600   7.171  15.869 1.00 . A A .  59 ILE HG23 1 1 
       10 21764 1 1  59 ILE N    N  -1.704   7.403  11.667 1.00 . A A .  59 ILE N    1 1 
       10 21765 1 1  59 ILE O    O  -3.966   4.955  11.864 1.00 . A A .  59 ILE O    1 1 
       10 21766 1 1  60 LYS C    C  -6.272   7.721  10.146 1.00 . A A .  60 LYS C    1 1 
       10 21767 1 1  60 LYS CA   C  -5.949   6.819  11.335 1.00 . A A .  60 LYS CA   1 1 
       10 21768 1 1  60 LYS CB   C  -7.001   7.006  12.433 1.00 . A A .  60 LYS CB   1 1 
       10 21769 1 1  60 LYS CD   C  -9.417   6.780  13.108 1.00 . A A .  60 LYS CD   1 1 
       10 21770 1 1  60 LYS CE   C -10.823   6.458  12.627 1.00 . A A .  60 LYS CE   1 1 
       10 21771 1 1  60 LYS CG   C  -8.409   6.655  11.979 1.00 . A A .  60 LYS CG   1 1 
       10 21772 1 1  60 LYS H    H  -4.338   8.010  12.021 1.00 . A A .  60 LYS H    1 1 
       10 21773 1 1  60 LYS HA   H  -5.968   5.792  11.007 1.00 . A A .  60 LYS HA   1 1 
       10 21774 1 1  60 LYS HB2  H  -6.747   6.375  13.272 1.00 . A A .  60 LYS HB2  1 1 
       10 21775 1 1  60 LYS HB3  H  -6.995   8.037  12.752 1.00 . A A .  60 LYS HB3  1 1 
       10 21776 1 1  60 LYS HD2  H  -9.148   6.090  13.894 1.00 . A A .  60 LYS HD2  1 1 
       10 21777 1 1  60 LYS HD3  H  -9.396   7.790  13.488 1.00 . A A .  60 LYS HD3  1 1 
       10 21778 1 1  60 LYS HE2  H -11.088   7.152  11.843 1.00 . A A .  60 LYS HE2  1 1 
       10 21779 1 1  60 LYS HE3  H -10.832   5.453  12.233 1.00 . A A .  60 LYS HE3  1 1 
       10 21780 1 1  60 LYS HG2  H  -8.695   7.324  11.181 1.00 . A A .  60 LYS HG2  1 1 
       10 21781 1 1  60 LYS HG3  H  -8.414   5.638  11.615 1.00 . A A .  60 LYS HG3  1 1 
       10 21782 1 1  60 LYS HZ1  H -11.838   7.522  14.107 1.00 . A A .  60 LYS HZ1  1 1 
       10 21783 1 1  60 LYS HZ2  H -11.593   5.893  14.481 1.00 . A A .  60 LYS HZ2  1 1 
       10 21784 1 1  60 LYS HZ3  H -12.773   6.333  13.357 1.00 . A A .  60 LYS HZ3  1 1 
       10 21785 1 1  60 LYS N    N  -4.617   7.095  11.850 1.00 . A A .  60 LYS N    1 1 
       10 21786 1 1  60 LYS NZ   N -11.825   6.559  13.719 1.00 . A A .  60 LYS NZ   1 1 
       10 21787 1 1  60 LYS O    O  -6.134   8.945  10.230 1.00 . A A .  60 LYS O    1 1 
       10 21788 1 1  61 PRO C    C  -8.351   8.708   8.077 1.00 . A A .  61 PRO C    1 1 
       10 21789 1 1  61 PRO CA   C  -7.109   7.858   7.822 1.00 . A A .  61 PRO CA   1 1 
       10 21790 1 1  61 PRO CB   C  -7.432   6.757   6.806 1.00 . A A .  61 PRO CB   1 1 
       10 21791 1 1  61 PRO CD   C  -6.752   5.663   8.810 1.00 . A A .  61 PRO CD   1 1 
       10 21792 1 1  61 PRO CG   C  -6.748   5.538   7.317 1.00 . A A .  61 PRO CG   1 1 
       10 21793 1 1  61 PRO HA   H  -6.317   8.484   7.442 1.00 . A A .  61 PRO HA   1 1 
       10 21794 1 1  61 PRO HB2  H  -8.501   6.615   6.754 1.00 . A A .  61 PRO HB2  1 1 
       10 21795 1 1  61 PRO HB3  H  -7.056   7.040   5.834 1.00 . A A .  61 PRO HB3  1 1 
       10 21796 1 1  61 PRO HD2  H  -7.664   5.255   9.221 1.00 . A A .  61 PRO HD2  1 1 
       10 21797 1 1  61 PRO HD3  H  -5.889   5.171   9.231 1.00 . A A .  61 PRO HD3  1 1 
       10 21798 1 1  61 PRO HG2  H  -7.291   4.655   7.011 1.00 . A A .  61 PRO HG2  1 1 
       10 21799 1 1  61 PRO HG3  H  -5.734   5.503   6.947 1.00 . A A .  61 PRO HG3  1 1 
       10 21800 1 1  61 PRO N    N  -6.684   7.118   9.018 1.00 . A A .  61 PRO N    1 1 
       10 21801 1 1  61 PRO O    O  -9.183   8.377   8.926 1.00 . A A .  61 PRO O    1 1 
       10 21802 1 1  62 SER C    C -10.892  10.045   7.017 1.00 . A A .  62 SER C    1 1 
       10 21803 1 1  62 SER CA   C  -9.590  10.715   7.451 1.00 . A A .  62 SER CA   1 1 
       10 21804 1 1  62 SER CB   C  -9.325  11.954   6.598 1.00 . A A .  62 SER CB   1 1 
       10 21805 1 1  62 SER H    H  -7.758  10.004   6.684 1.00 . A A .  62 SER H    1 1 
       10 21806 1 1  62 SER HA   H  -9.676  11.008   8.485 1.00 . A A .  62 SER HA   1 1 
       10 21807 1 1  62 SER HB2  H  -9.366  11.688   5.553 1.00 . A A .  62 SER HB2  1 1 
       10 21808 1 1  62 SER HB3  H -10.074  12.702   6.810 1.00 . A A .  62 SER HB3  1 1 
       10 21809 1 1  62 SER HG   H  -8.089  12.992   7.712 1.00 . A A .  62 SER HG   1 1 
       10 21810 1 1  62 SER N    N  -8.463   9.799   7.332 1.00 . A A .  62 SER N    1 1 
       10 21811 1 1  62 SER O    O -10.908   9.201   6.114 1.00 . A A .  62 SER O    1 1 
       10 21812 1 1  62 SER OG   O  -8.045  12.495   6.884 1.00 . A A .  62 SER OG   1 1 
       10 21813 1 1  63 LEU C    C -13.805  10.000   6.047 1.00 . A A .  63 LEU C    1 1 
       10 21814 1 1  63 LEU CA   C -13.293   9.832   7.473 1.00 . A A .  63 LEU CA   1 1 
       10 21815 1 1  63 LEU CB   C -14.306  10.414   8.460 1.00 . A A .  63 LEU CB   1 1 
       10 21816 1 1  63 LEU CD1  C -15.042  10.833  10.818 1.00 . A A .  63 LEU CD1  1 1 
       10 21817 1 1  63 LEU CD2  C -13.824   8.726  10.255 1.00 . A A .  63 LEU CD2  1 1 
       10 21818 1 1  63 LEU CG   C -13.972  10.207   9.939 1.00 . A A .  63 LEU CG   1 1 
       10 21819 1 1  63 LEU H    H -11.906  11.203   8.293 1.00 . A A .  63 LEU H    1 1 
       10 21820 1 1  63 LEU HA   H -13.184   8.778   7.674 1.00 . A A .  63 LEU HA   1 1 
       10 21821 1 1  63 LEU HB2  H -14.386  11.475   8.275 1.00 . A A .  63 LEU HB2  1 1 
       10 21822 1 1  63 LEU HB3  H -15.266   9.960   8.266 1.00 . A A .  63 LEU HB3  1 1 
       10 21823 1 1  63 LEU HD11 H -15.102  11.892  10.615 1.00 . A A .  63 LEU HD11 1 1 
       10 21824 1 1  63 LEU HD12 H -14.789  10.680  11.856 1.00 . A A .  63 LEU HD12 1 1 
       10 21825 1 1  63 LEU HD13 H -15.995  10.371  10.608 1.00 . A A .  63 LEU HD13 1 1 
       10 21826 1 1  63 LEU HD21 H -13.621   8.601  11.308 1.00 . A A .  63 LEU HD21 1 1 
       10 21827 1 1  63 LEU HD22 H -13.006   8.315   9.681 1.00 . A A .  63 LEU HD22 1 1 
       10 21828 1 1  63 LEU HD23 H -14.738   8.210  10.000 1.00 . A A .  63 LEU HD23 1 1 
       10 21829 1 1  63 LEU HG   H -13.032  10.693  10.161 1.00 . A A .  63 LEU HG   1 1 
       10 21830 1 1  63 LEU N    N -11.985  10.453   7.663 1.00 . A A .  63 LEU N    1 1 
       10 21831 1 1  63 LEU O    O -14.691   9.262   5.617 1.00 . A A .  63 LEU O    1 1 
       10 21832 1 1  64 GLY C    C -13.178   9.945   3.105 1.00 . A A .  64 GLY C    1 1 
       10 21833 1 1  64 GLY CA   C -13.596  11.146   3.927 1.00 . A A .  64 GLY CA   1 1 
       10 21834 1 1  64 GLY H    H -12.632  11.594   5.759 1.00 . A A .  64 GLY H    1 1 
       10 21835 1 1  64 GLY HA2  H -14.663  11.283   3.835 1.00 . A A .  64 GLY HA2  1 1 
       10 21836 1 1  64 GLY HA3  H -13.092  12.023   3.548 1.00 . A A .  64 GLY HA3  1 1 
       10 21837 1 1  64 GLY N    N -13.259  10.975   5.328 1.00 . A A .  64 GLY N    1 1 
       10 21838 1 1  64 GLY O    O -13.956   9.422   2.302 1.00 . A A .  64 GLY O    1 1 
       10 21839 1 1  65 LEU C    C -12.203   7.076   3.134 1.00 . A A .  65 LEU C    1 1 
       10 21840 1 1  65 LEU CA   C -11.443   8.303   2.657 1.00 . A A .  65 LEU CA   1 1 
       10 21841 1 1  65 LEU CB   C  -9.937   8.117   2.911 1.00 . A A .  65 LEU CB   1 1 
       10 21842 1 1  65 LEU CD1  C  -9.323   9.323   0.786 1.00 . A A .  65 LEU CD1  1 1 
       10 21843 1 1  65 LEU CD2  C  -9.075  10.491   2.989 1.00 . A A .  65 LEU CD2  1 1 
       10 21844 1 1  65 LEU CG   C  -9.004   9.154   2.264 1.00 . A A .  65 LEU CG   1 1 
       10 21845 1 1  65 LEU H    H -11.379   9.951   3.976 1.00 . A A .  65 LEU H    1 1 
       10 21846 1 1  65 LEU HA   H -11.611   8.426   1.598 1.00 . A A .  65 LEU HA   1 1 
       10 21847 1 1  65 LEU HB2  H  -9.773   8.140   3.979 1.00 . A A .  65 LEU HB2  1 1 
       10 21848 1 1  65 LEU HB3  H  -9.656   7.141   2.547 1.00 . A A .  65 LEU HB3  1 1 
       10 21849 1 1  65 LEU HD11 H -10.323   9.716   0.675 1.00 . A A .  65 LEU HD11 1 1 
       10 21850 1 1  65 LEU HD12 H  -9.257   8.364   0.293 1.00 . A A .  65 LEU HD12 1 1 
       10 21851 1 1  65 LEU HD13 H  -8.616  10.006   0.340 1.00 . A A .  65 LEU HD13 1 1 
       10 21852 1 1  65 LEU HD21 H  -8.778  10.358   4.018 1.00 . A A .  65 LEU HD21 1 1 
       10 21853 1 1  65 LEU HD22 H -10.085  10.869   2.951 1.00 . A A .  65 LEU HD22 1 1 
       10 21854 1 1  65 LEU HD23 H  -8.409  11.196   2.511 1.00 . A A .  65 LEU HD23 1 1 
       10 21855 1 1  65 LEU HG   H  -7.988   8.794   2.338 1.00 . A A .  65 LEU HG   1 1 
       10 21856 1 1  65 LEU N    N -11.952   9.486   3.332 1.00 . A A .  65 LEU N    1 1 
       10 21857 1 1  65 LEU O    O -12.522   6.192   2.349 1.00 . A A .  65 LEU O    1 1 
       10 21858 1 1  66 ILE C    C -14.667   5.863   4.410 1.00 . A A .  66 ILE C    1 1 
       10 21859 1 1  66 ILE CA   C -13.271   5.959   5.028 1.00 . A A .  66 ILE CA   1 1 
       10 21860 1 1  66 ILE CB   C -13.395   6.154   6.558 1.00 . A A .  66 ILE CB   1 1 
       10 21861 1 1  66 ILE CD1  C -11.179   4.979   7.053 1.00 . A A .  66 ILE CD1  1 1 
       10 21862 1 1  66 ILE CG1  C -12.006   6.241   7.197 1.00 . A A .  66 ILE CG1  1 1 
       10 21863 1 1  66 ILE CG2  C -14.207   5.029   7.191 1.00 . A A .  66 ILE CG2  1 1 
       10 21864 1 1  66 ILE H    H -12.205   7.789   4.999 1.00 . A A .  66 ILE H    1 1 
       10 21865 1 1  66 ILE HA   H -12.740   5.037   4.843 1.00 . A A .  66 ILE HA   1 1 
       10 21866 1 1  66 ILE HB   H -13.918   7.081   6.734 1.00 . A A .  66 ILE HB   1 1 
       10 21867 1 1  66 ILE HD11 H -11.004   4.780   6.006 1.00 . A A .  66 ILE HD11 1 1 
       10 21868 1 1  66 ILE HD12 H -11.712   4.148   7.493 1.00 . A A .  66 ILE HD12 1 1 
       10 21869 1 1  66 ILE HD13 H -10.233   5.107   7.558 1.00 . A A .  66 ILE HD13 1 1 
       10 21870 1 1  66 ILE HG12 H -11.459   7.046   6.730 1.00 . A A .  66 ILE HG12 1 1 
       10 21871 1 1  66 ILE HG13 H -12.115   6.449   8.251 1.00 . A A .  66 ILE HG13 1 1 
       10 21872 1 1  66 ILE HG21 H -15.197   5.013   6.760 1.00 . A A .  66 ILE HG21 1 1 
       10 21873 1 1  66 ILE HG22 H -14.281   5.194   8.256 1.00 . A A .  66 ILE HG22 1 1 
       10 21874 1 1  66 ILE HG23 H -13.719   4.083   7.006 1.00 . A A .  66 ILE HG23 1 1 
       10 21875 1 1  66 ILE N    N -12.509   7.052   4.427 1.00 . A A .  66 ILE N    1 1 
       10 21876 1 1  66 ILE O    O -15.213   4.772   4.237 1.00 . A A .  66 ILE O    1 1 
       10 21877 1 1  67 ASN C    C -16.516   6.504   2.037 1.00 . A A .  67 ASN C    1 1 
       10 21878 1 1  67 ASN CA   C -16.558   7.061   3.454 1.00 . A A .  67 ASN CA   1 1 
       10 21879 1 1  67 ASN CB   C -17.088   8.498   3.433 1.00 . A A .  67 ASN CB   1 1 
       10 21880 1 1  67 ASN CG   C -18.468   8.602   2.806 1.00 . A A .  67 ASN CG   1 1 
       10 21881 1 1  67 ASN H    H -14.760   7.852   4.252 1.00 . A A .  67 ASN H    1 1 
       10 21882 1 1  67 ASN HA   H -17.222   6.452   4.047 1.00 . A A .  67 ASN HA   1 1 
       10 21883 1 1  67 ASN HB2  H -17.146   8.868   4.445 1.00 . A A .  67 ASN HB2  1 1 
       10 21884 1 1  67 ASN HB3  H -16.408   9.117   2.867 1.00 . A A .  67 ASN HB3  1 1 
       10 21885 1 1  67 ASN HD21 H -19.320   8.315   4.577 1.00 . A A .  67 ASN HD21 1 1 
       10 21886 1 1  67 ASN HD22 H -20.403   8.535   3.246 1.00 . A A .  67 ASN HD22 1 1 
       10 21887 1 1  67 ASN N    N -15.237   7.012   4.072 1.00 . A A .  67 ASN N    1 1 
       10 21888 1 1  67 ASN ND2  N -19.500   8.472   3.623 1.00 . A A .  67 ASN ND2  1 1 
       10 21889 1 1  67 ASN O    O -17.409   5.764   1.624 1.00 . A A .  67 ASN O    1 1 
       10 21890 1 1  67 ASN OD1  O -18.606   8.799   1.597 1.00 . A A .  67 ASN OD1  1 1 
       10 21891 1 1  68 ARG C    C -14.815   4.963  -0.119 1.00 . A A .  68 ARG C    1 1 
       10 21892 1 1  68 ARG CA   C -15.333   6.401  -0.084 1.00 . A A .  68 ARG CA   1 1 
       10 21893 1 1  68 ARG CB   C -14.387   7.333  -0.843 1.00 . A A .  68 ARG CB   1 1 
       10 21894 1 1  68 ARG CD   C -13.600   8.244  -3.046 1.00 . A A .  68 ARG CD   1 1 
       10 21895 1 1  68 ARG CG   C -14.526   7.255  -2.356 1.00 . A A .  68 ARG CG   1 1 
       10 21896 1 1  68 ARG CZ   C -12.864  10.565  -2.643 1.00 . A A .  68 ARG CZ   1 1 
       10 21897 1 1  68 ARG H    H -14.775   7.428   1.692 1.00 . A A .  68 ARG H    1 1 
       10 21898 1 1  68 ARG HA   H -16.308   6.432  -0.544 1.00 . A A .  68 ARG HA   1 1 
       10 21899 1 1  68 ARG HB2  H -14.583   8.350  -0.539 1.00 . A A .  68 ARG HB2  1 1 
       10 21900 1 1  68 ARG HB3  H -13.369   7.080  -0.584 1.00 . A A .  68 ARG HB3  1 1 
       10 21901 1 1  68 ARG HD2  H -12.579   7.944  -2.871 1.00 . A A .  68 ARG HD2  1 1 
       10 21902 1 1  68 ARG HD3  H -13.803   8.229  -4.107 1.00 . A A .  68 ARG HD3  1 1 
       10 21903 1 1  68 ARG HE   H -14.640   9.811  -2.105 1.00 . A A .  68 ARG HE   1 1 
       10 21904 1 1  68 ARG HG2  H -14.277   6.256  -2.681 1.00 . A A .  68 ARG HG2  1 1 
       10 21905 1 1  68 ARG HG3  H -15.547   7.481  -2.626 1.00 . A A .  68 ARG HG3  1 1 
       10 21906 1 1  68 ARG HH11 H -11.538   9.434  -3.685 1.00 . A A .  68 ARG HH11 1 1 
       10 21907 1 1  68 ARG HH12 H -11.019  11.055  -3.332 1.00 . A A .  68 ARG HH12 1 1 
       10 21908 1 1  68 ARG HH21 H -13.967  11.951  -1.657 1.00 . A A .  68 ARG HH21 1 1 
       10 21909 1 1  68 ARG HH22 H -12.407  12.488  -2.189 1.00 . A A .  68 ARG HH22 1 1 
       10 21910 1 1  68 ARG N    N -15.471   6.851   1.299 1.00 . A A .  68 ARG N    1 1 
       10 21911 1 1  68 ARG NE   N -13.785   9.607  -2.548 1.00 . A A .  68 ARG NE   1 1 
       10 21912 1 1  68 ARG NH1  N -11.716  10.333  -3.272 1.00 . A A .  68 ARG NH1  1 1 
       10 21913 1 1  68 ARG NH2  N -13.099  11.763  -2.123 1.00 . A A .  68 ARG NH2  1 1 
       10 21914 1 1  68 ARG O    O -14.948   4.259  -1.119 1.00 . A A .  68 ARG O    1 1 
       10 21915 1 1  69 TRP C    C -14.771   2.148   0.964 1.00 . A A .  69 TRP C    1 1 
       10 21916 1 1  69 TRP CA   C -13.695   3.211   1.178 1.00 . A A .  69 TRP CA   1 1 
       10 21917 1 1  69 TRP CB   C -13.130   3.120   2.592 1.00 . A A .  69 TRP CB   1 1 
       10 21918 1 1  69 TRP CD1  C -11.336   1.357   2.126 1.00 . A A .  69 TRP CD1  1 1 
       10 21919 1 1  69 TRP CD2  C -12.435   1.079   4.050 1.00 . A A .  69 TRP CD2  1 1 
       10 21920 1 1  69 TRP CE2  C -11.473   0.064   3.940 1.00 . A A .  69 TRP CE2  1 1 
       10 21921 1 1  69 TRP CE3  C -13.256   1.111   5.175 1.00 . A A .  69 TRP CE3  1 1 
       10 21922 1 1  69 TRP CG   C -12.330   1.895   2.884 1.00 . A A .  69 TRP CG   1 1 
       10 21923 1 1  69 TRP CH2  C -12.116  -0.848   6.013 1.00 . A A .  69 TRP CH2  1 1 
       10 21924 1 1  69 TRP CZ2  C -11.302  -0.907   4.920 1.00 . A A .  69 TRP CZ2  1 1 
       10 21925 1 1  69 TRP CZ3  C -13.088   0.148   6.147 1.00 . A A .  69 TRP CZ3  1 1 
       10 21926 1 1  69 TRP H    H -14.162   5.184   1.743 1.00 . A A .  69 TRP H    1 1 
       10 21927 1 1  69 TRP HA   H -12.898   3.067   0.465 1.00 . A A .  69 TRP HA   1 1 
       10 21928 1 1  69 TRP HB2  H -12.491   3.972   2.765 1.00 . A A .  69 TRP HB2  1 1 
       10 21929 1 1  69 TRP HB3  H -13.951   3.153   3.294 1.00 . A A .  69 TRP HB3  1 1 
       10 21930 1 1  69 TRP HD1  H -11.021   1.744   1.173 1.00 . A A .  69 TRP HD1  1 1 
       10 21931 1 1  69 TRP HE1  H -10.081  -0.302   2.411 1.00 . A A .  69 TRP HE1  1 1 
       10 21932 1 1  69 TRP HE3  H -14.015   1.866   5.286 1.00 . A A .  69 TRP HE3  1 1 
       10 21933 1 1  69 TRP HH2  H -12.019  -1.582   6.798 1.00 . A A .  69 TRP HH2  1 1 
       10 21934 1 1  69 TRP HZ2  H -10.558  -1.683   4.834 1.00 . A A .  69 TRP HZ2  1 1 
       10 21935 1 1  69 TRP HZ3  H -13.712   0.158   7.029 1.00 . A A .  69 TRP HZ3  1 1 
       10 21936 1 1  69 TRP N    N -14.241   4.550   0.999 1.00 . A A .  69 TRP N    1 1 
       10 21937 1 1  69 TRP NE1  N -10.811   0.255   2.755 1.00 . A A .  69 TRP NE1  1 1 
       10 21938 1 1  69 TRP O    O -14.572   1.182   0.229 1.00 . A A .  69 TRP O    1 1 
       10 21939 1 1  70 GLY C    C -17.764   1.548   0.152 1.00 . A A .  70 GLY C    1 1 
       10 21940 1 1  70 GLY CA   C -17.013   1.402   1.463 1.00 . A A .  70 GLY CA   1 1 
       10 21941 1 1  70 GLY H    H -16.030   3.144   2.152 1.00 . A A .  70 GLY H    1 1 
       10 21942 1 1  70 GLY HA2  H -16.613   0.401   1.526 1.00 . A A .  70 GLY HA2  1 1 
       10 21943 1 1  70 GLY HA3  H -17.704   1.553   2.278 1.00 . A A .  70 GLY HA3  1 1 
       10 21944 1 1  70 GLY N    N -15.922   2.349   1.591 1.00 . A A .  70 GLY N    1 1 
       10 21945 1 1  70 GLY O    O -18.721   0.820  -0.106 1.00 . A A .  70 GLY O    1 1 
       10 21946 1 1  71 SER C    C -17.280   1.892  -3.061 1.00 . A A .  71 SER C    1 1 
       10 21947 1 1  71 SER CA   C -17.965   2.717  -1.972 1.00 . A A .  71 SER CA   1 1 
       10 21948 1 1  71 SER CB   C -17.916   4.206  -2.316 1.00 . A A .  71 SER CB   1 1 
       10 21949 1 1  71 SER H    H -16.556   3.034  -0.425 1.00 . A A .  71 SER H    1 1 
       10 21950 1 1  71 SER HA   H -18.995   2.405  -1.896 1.00 . A A .  71 SER HA   1 1 
       10 21951 1 1  71 SER HB2  H -16.890   4.505  -2.470 1.00 . A A .  71 SER HB2  1 1 
       10 21952 1 1  71 SER HB3  H -18.482   4.385  -3.218 1.00 . A A .  71 SER HB3  1 1 
       10 21953 1 1  71 SER HG   H -18.808   4.397  -0.580 1.00 . A A .  71 SER HG   1 1 
       10 21954 1 1  71 SER N    N -17.330   2.486  -0.681 1.00 . A A .  71 SER N    1 1 
       10 21955 1 1  71 SER O    O -17.709   1.883  -4.219 1.00 . A A .  71 SER O    1 1 
       10 21956 1 1  71 SER OG   O -18.467   4.986  -1.265 1.00 . A A .  71 SER OG   1 1 
       10 21957 1 1  72 VAL C    C -16.249  -0.972  -3.796 1.00 . A A .  72 VAL C    1 1 
       10 21958 1 1  72 VAL CA   C -15.489   0.338  -3.598 1.00 . A A .  72 VAL CA   1 1 
       10 21959 1 1  72 VAL CB   C -14.071   0.028  -3.062 1.00 . A A .  72 VAL CB   1 1 
       10 21960 1 1  72 VAL CG1  C -13.276  -0.801  -4.060 1.00 . A A .  72 VAL CG1  1 1 
       10 21961 1 1  72 VAL CG2  C -13.330   1.313  -2.722 1.00 . A A .  72 VAL CG2  1 1 
       10 21962 1 1  72 VAL H    H -15.911   1.269  -1.749 1.00 . A A .  72 VAL H    1 1 
       10 21963 1 1  72 VAL HA   H -15.398   0.846  -4.546 1.00 . A A .  72 VAL HA   1 1 
       10 21964 1 1  72 VAL HB   H -14.174  -0.550  -2.155 1.00 . A A .  72 VAL HB   1 1 
       10 21965 1 1  72 VAL HG11 H -12.283  -0.977  -3.673 1.00 . A A .  72 VAL HG11 1 1 
       10 21966 1 1  72 VAL HG12 H -13.208  -0.270  -4.997 1.00 . A A .  72 VAL HG12 1 1 
       10 21967 1 1  72 VAL HG13 H -13.772  -1.747  -4.218 1.00 . A A .  72 VAL HG13 1 1 
       10 21968 1 1  72 VAL HG21 H -13.286   1.946  -3.595 1.00 . A A .  72 VAL HG21 1 1 
       10 21969 1 1  72 VAL HG22 H -12.326   1.075  -2.400 1.00 . A A .  72 VAL HG22 1 1 
       10 21970 1 1  72 VAL HG23 H -13.850   1.829  -1.928 1.00 . A A .  72 VAL HG23 1 1 
       10 21971 1 1  72 VAL N    N -16.216   1.201  -2.680 1.00 . A A .  72 VAL N    1 1 
       10 21972 1 1  72 VAL O    O -16.839  -1.506  -2.849 1.00 . A A .  72 VAL O    1 1 
       10 21973 1 1  73 GLY C    C -16.079  -3.845  -4.584 1.00 . A A .  73 GLY C    1 1 
       10 21974 1 1  73 GLY CA   C -16.853  -2.761  -5.287 1.00 . A A .  73 GLY CA   1 1 
       10 21975 1 1  73 GLY H    H -15.864  -0.971  -5.766 1.00 . A A .  73 GLY H    1 1 
       10 21976 1 1  73 GLY HA2  H -17.871  -2.760  -4.932 1.00 . A A .  73 GLY HA2  1 1 
       10 21977 1 1  73 GLY HA3  H -16.844  -2.952  -6.349 1.00 . A A .  73 GLY HA3  1 1 
       10 21978 1 1  73 GLY N    N -16.264  -1.473  -5.030 1.00 . A A .  73 GLY N    1 1 
       10 21979 1 1  73 GLY O    O -14.851  -3.848  -4.619 1.00 . A A .  73 GLY O    1 1 
       10 21980 1 1  74 LYS C    C -15.336  -6.720  -3.986 1.00 . A A .  74 LYS C    1 1 
       10 21981 1 1  74 LYS CA   C -16.149  -5.771  -3.118 1.00 . A A .  74 LYS CA   1 1 
       10 21982 1 1  74 LYS CB   C -17.200  -6.538  -2.310 1.00 . A A .  74 LYS CB   1 1 
       10 21983 1 1  74 LYS CD   C -17.774  -4.544  -0.886 1.00 . A A .  74 LYS CD   1 1 
       10 21984 1 1  74 LYS CE   C -18.829  -3.492  -0.580 1.00 . A A .  74 LYS CE   1 1 
       10 21985 1 1  74 LYS CG   C -18.316  -5.651  -1.774 1.00 . A A .  74 LYS CG   1 1 
       10 21986 1 1  74 LYS H    H -17.760  -4.776  -4.070 1.00 . A A .  74 LYS H    1 1 
       10 21987 1 1  74 LYS HA   H -15.480  -5.263  -2.435 1.00 . A A .  74 LYS HA   1 1 
       10 21988 1 1  74 LYS HB2  H -17.640  -7.298  -2.939 1.00 . A A .  74 LYS HB2  1 1 
       10 21989 1 1  74 LYS HB3  H -16.712  -7.013  -1.468 1.00 . A A .  74 LYS HB3  1 1 
       10 21990 1 1  74 LYS HD2  H -17.433  -4.975   0.043 1.00 . A A .  74 LYS HD2  1 1 
       10 21991 1 1  74 LYS HD3  H -16.946  -4.071  -1.391 1.00 . A A .  74 LYS HD3  1 1 
       10 21992 1 1  74 LYS HE2  H -19.718  -3.986  -0.216 1.00 . A A .  74 LYS HE2  1 1 
       10 21993 1 1  74 LYS HE3  H -18.448  -2.830   0.183 1.00 . A A .  74 LYS HE3  1 1 
       10 21994 1 1  74 LYS HG2  H -18.834  -5.206  -2.606 1.00 . A A .  74 LYS HG2  1 1 
       10 21995 1 1  74 LYS HG3  H -19.002  -6.257  -1.202 1.00 . A A .  74 LYS HG3  1 1 
       10 21996 1 1  74 LYS HZ1  H -19.595  -3.308  -2.516 1.00 . A A .  74 LYS HZ1  1 1 
       10 21997 1 1  74 LYS HZ2  H -18.331  -2.232  -2.175 1.00 . A A .  74 LYS HZ2  1 1 
       10 21998 1 1  74 LYS HZ3  H -19.874  -1.958  -1.539 1.00 . A A .  74 LYS HZ3  1 1 
       10 21999 1 1  74 LYS N    N -16.786  -4.763  -3.955 1.00 . A A .  74 LYS N    1 1 
       10 22000 1 1  74 LYS NZ   N -19.181  -2.693  -1.785 1.00 . A A .  74 LYS NZ   1 1 
       10 22001 1 1  74 LYS O    O -14.281  -7.206  -3.582 1.00 . A A .  74 LYS O    1 1 
       10 22002 1 1  75 LYS C    C -13.889  -7.000  -6.662 1.00 . A A .  75 LYS C    1 1 
       10 22003 1 1  75 LYS CA   C -15.122  -7.748  -6.180 1.00 . A A .  75 LYS CA   1 1 
       10 22004 1 1  75 LYS CB   C -16.034  -8.050  -7.370 1.00 . A A .  75 LYS CB   1 1 
       10 22005 1 1  75 LYS CD   C -14.759 -10.138  -7.992 1.00 . A A .  75 LYS CD   1 1 
       10 22006 1 1  75 LYS CE   C -13.891 -10.803  -9.050 1.00 . A A .  75 LYS CE   1 1 
       10 22007 1 1  75 LYS CG   C -15.343  -8.822  -8.489 1.00 . A A .  75 LYS CG   1 1 
       10 22008 1 1  75 LYS H    H -16.707  -6.572  -5.428 1.00 . A A .  75 LYS H    1 1 
       10 22009 1 1  75 LYS HA   H -14.820  -8.673  -5.715 1.00 . A A .  75 LYS HA   1 1 
       10 22010 1 1  75 LYS HB2  H -16.879  -8.627  -7.026 1.00 . A A .  75 LYS HB2  1 1 
       10 22011 1 1  75 LYS HB3  H -16.389  -7.109  -7.774 1.00 . A A .  75 LYS HB3  1 1 
       10 22012 1 1  75 LYS HD2  H -14.154  -9.945  -7.119 1.00 . A A .  75 LYS HD2  1 1 
       10 22013 1 1  75 LYS HD3  H -15.568 -10.804  -7.731 1.00 . A A .  75 LYS HD3  1 1 
       10 22014 1 1  75 LYS HE2  H -13.094 -10.127  -9.320 1.00 . A A .  75 LYS HE2  1 1 
       10 22015 1 1  75 LYS HE3  H -13.468 -11.705  -8.632 1.00 . A A .  75 LYS HE3  1 1 
       10 22016 1 1  75 LYS HG2  H -16.063  -9.031  -9.266 1.00 . A A .  75 LYS HG2  1 1 
       10 22017 1 1  75 LYS HG3  H -14.545  -8.214  -8.890 1.00 . A A .  75 LYS HG3  1 1 
       10 22018 1 1  75 LYS HZ1  H -14.040 -11.618 -10.964 1.00 . A A .  75 LYS HZ1  1 1 
       10 22019 1 1  75 LYS HZ2  H -15.054 -10.293 -10.706 1.00 . A A .  75 LYS HZ2  1 1 
       10 22020 1 1  75 LYS HZ3  H -15.442 -11.796 -10.034 1.00 . A A .  75 LYS HZ3  1 1 
       10 22021 1 1  75 LYS N    N -15.833  -6.952  -5.194 1.00 . A A .  75 LYS N    1 1 
       10 22022 1 1  75 LYS NZ   N -14.660 -11.152 -10.272 1.00 . A A .  75 LYS NZ   1 1 
       10 22023 1 1  75 LYS O    O -12.791  -7.558  -6.724 1.00 . A A .  75 LYS O    1 1 
       10 22024 1 1  76 GLU C    C -11.910  -4.795  -6.439 1.00 . A A .  76 GLU C    1 1 
       10 22025 1 1  76 GLU CA   C -13.011  -4.887  -7.483 1.00 . A A .  76 GLU CA   1 1 
       10 22026 1 1  76 GLU CB   C -13.540  -3.490  -7.814 1.00 . A A .  76 GLU CB   1 1 
       10 22027 1 1  76 GLU CD   C -12.503  -3.085 -10.082 1.00 . A A .  76 GLU CD   1 1 
       10 22028 1 1  76 GLU CG   C -12.570  -2.653  -8.631 1.00 . A A .  76 GLU CG   1 1 
       10 22029 1 1  76 GLU H    H -14.986  -5.351  -6.904 1.00 . A A .  76 GLU H    1 1 
       10 22030 1 1  76 GLU HA   H -12.610  -5.337  -8.376 1.00 . A A .  76 GLU HA   1 1 
       10 22031 1 1  76 GLU HB2  H -14.457  -3.589  -8.376 1.00 . A A .  76 GLU HB2  1 1 
       10 22032 1 1  76 GLU HB3  H -13.747  -2.967  -6.892 1.00 . A A .  76 GLU HB3  1 1 
       10 22033 1 1  76 GLU HG2  H -12.884  -1.622  -8.593 1.00 . A A .  76 GLU HG2  1 1 
       10 22034 1 1  76 GLU HG3  H -11.584  -2.746  -8.197 1.00 . A A .  76 GLU HG3  1 1 
       10 22035 1 1  76 GLU N    N -14.088  -5.730  -6.994 1.00 . A A .  76 GLU N    1 1 
       10 22036 1 1  76 GLU O    O -10.728  -4.917  -6.759 1.00 . A A .  76 GLU O    1 1 
       10 22037 1 1  76 GLU OE1  O -11.874  -4.120 -10.377 1.00 . A A .  76 GLU OE1  1 1 
       10 22038 1 1  76 GLU OE2  O -13.081  -2.386 -10.941 1.00 . A A .  76 GLU OE2  1 1 
       10 22039 1 1  77 ALA C    C -10.524  -5.786  -3.990 1.00 . A A .  77 ALA C    1 1 
       10 22040 1 1  77 ALA CA   C -11.372  -4.524  -4.081 1.00 . A A .  77 ALA CA   1 1 
       10 22041 1 1  77 ALA CB   C -12.109  -4.284  -2.774 1.00 . A A .  77 ALA CB   1 1 
       10 22042 1 1  77 ALA H    H -13.279  -4.523  -4.998 1.00 . A A .  77 ALA H    1 1 
       10 22043 1 1  77 ALA HA   H -10.723  -3.679  -4.262 1.00 . A A .  77 ALA HA   1 1 
       10 22044 1 1  77 ALA HB1  H -12.708  -3.389  -2.858 1.00 . A A .  77 ALA HB1  1 1 
       10 22045 1 1  77 ALA HB2  H -11.394  -4.164  -1.973 1.00 . A A .  77 ALA HB2  1 1 
       10 22046 1 1  77 ALA HB3  H -12.750  -5.127  -2.562 1.00 . A A .  77 ALA HB3  1 1 
       10 22047 1 1  77 ALA N    N -12.313  -4.610  -5.185 1.00 . A A .  77 ALA N    1 1 
       10 22048 1 1  77 ALA O    O  -9.314  -5.711  -3.793 1.00 . A A .  77 ALA O    1 1 
       10 22049 1 1  78 MET C    C  -9.355  -8.270  -5.149 1.00 . A A .  78 MET C    1 1 
       10 22050 1 1  78 MET CA   C -10.459  -8.223  -4.106 1.00 . A A .  78 MET CA   1 1 
       10 22051 1 1  78 MET CB   C -11.422  -9.393  -4.331 1.00 . A A .  78 MET CB   1 1 
       10 22052 1 1  78 MET CE   C -14.310 -11.144  -1.891 1.00 . A A .  78 MET CE   1 1 
       10 22053 1 1  78 MET CG   C -12.368  -9.648  -3.172 1.00 . A A .  78 MET CG   1 1 
       10 22054 1 1  78 MET H    H -12.131  -6.935  -4.325 1.00 . A A .  78 MET H    1 1 
       10 22055 1 1  78 MET HA   H -10.015  -8.316  -3.127 1.00 . A A .  78 MET HA   1 1 
       10 22056 1 1  78 MET HB2  H -12.016  -9.189  -5.209 1.00 . A A .  78 MET HB2  1 1 
       10 22057 1 1  78 MET HB3  H -10.846 -10.289  -4.499 1.00 . A A .  78 MET HB3  1 1 
       10 22058 1 1  78 MET HE1  H -14.886 -10.236  -1.788 1.00 . A A .  78 MET HE1  1 1 
       10 22059 1 1  78 MET HE2  H -13.617 -11.226  -1.067 1.00 . A A .  78 MET HE2  1 1 
       10 22060 1 1  78 MET HE3  H -14.976 -11.994  -1.888 1.00 . A A .  78 MET HE3  1 1 
       10 22061 1 1  78 MET HG2  H -11.787  -9.794  -2.274 1.00 . A A .  78 MET HG2  1 1 
       10 22062 1 1  78 MET HG3  H -13.008  -8.787  -3.050 1.00 . A A .  78 MET HG3  1 1 
       10 22063 1 1  78 MET N    N -11.163  -6.943  -4.158 1.00 . A A .  78 MET N    1 1 
       10 22064 1 1  78 MET O    O  -8.233  -8.698  -4.866 1.00 . A A .  78 MET O    1 1 
       10 22065 1 1  78 MET SD   S -13.401 -11.103  -3.434 1.00 . A A .  78 MET SD   1 1 
       10 22066 1 1  79 GLU C    C  -7.640  -6.768  -7.242 1.00 . A A .  79 GLU C    1 1 
       10 22067 1 1  79 GLU CA   C  -8.724  -7.821  -7.443 1.00 . A A .  79 GLU CA   1 1 
       10 22068 1 1  79 GLU CB   C  -9.443  -7.611  -8.770 1.00 . A A .  79 GLU CB   1 1 
       10 22069 1 1  79 GLU CD   C -10.977  -8.663 -10.476 1.00 . A A .  79 GLU CD   1 1 
       10 22070 1 1  79 GLU CG   C -10.458  -8.702  -9.057 1.00 . A A .  79 GLU CG   1 1 
       10 22071 1 1  79 GLU H    H -10.581  -7.454  -6.499 1.00 . A A .  79 GLU H    1 1 
       10 22072 1 1  79 GLU HA   H  -8.260  -8.795  -7.456 1.00 . A A .  79 GLU HA   1 1 
       10 22073 1 1  79 GLU HB2  H  -9.957  -6.658  -8.743 1.00 . A A .  79 GLU HB2  1 1 
       10 22074 1 1  79 GLU HB3  H  -8.716  -7.601  -9.568 1.00 . A A .  79 GLU HB3  1 1 
       10 22075 1 1  79 GLU HG2  H  -9.991  -9.660  -8.888 1.00 . A A .  79 GLU HG2  1 1 
       10 22076 1 1  79 GLU HG3  H -11.288  -8.586  -8.378 1.00 . A A .  79 GLU HG3  1 1 
       10 22077 1 1  79 GLU N    N  -9.676  -7.810  -6.348 1.00 . A A .  79 GLU N    1 1 
       10 22078 1 1  79 GLU O    O  -6.467  -7.026  -7.497 1.00 . A A .  79 GLU O    1 1 
       10 22079 1 1  79 GLU OE1  O -12.007  -8.006 -10.724 1.00 . A A .  79 GLU OE1  1 1 
       10 22080 1 1  79 GLU OE2  O -10.357  -9.301 -11.355 1.00 . A A .  79 GLU OE2  1 1 
       10 22081 1 1  80 ILE C    C  -6.077  -4.942  -5.430 1.00 . A A .  80 ILE C    1 1 
       10 22082 1 1  80 ILE CA   C  -7.080  -4.517  -6.497 1.00 . A A .  80 ILE CA   1 1 
       10 22083 1 1  80 ILE CB   C  -7.786  -3.220  -6.040 1.00 . A A .  80 ILE CB   1 1 
       10 22084 1 1  80 ILE CD1  C  -9.617  -1.578  -6.692 1.00 . A A .  80 ILE CD1  1 1 
       10 22085 1 1  80 ILE CG1  C  -8.703  -2.695  -7.145 1.00 . A A .  80 ILE CG1  1 1 
       10 22086 1 1  80 ILE CG2  C  -6.762  -2.157  -5.656 1.00 . A A .  80 ILE CG2  1 1 
       10 22087 1 1  80 ILE H    H  -8.990  -5.442  -6.585 1.00 . A A .  80 ILE H    1 1 
       10 22088 1 1  80 ILE HA   H  -6.547  -4.309  -7.413 1.00 . A A .  80 ILE HA   1 1 
       10 22089 1 1  80 ILE HB   H  -8.379  -3.448  -5.167 1.00 . A A .  80 ILE HB   1 1 
       10 22090 1 1  80 ILE HD11 H  -9.028  -0.788  -6.249 1.00 . A A .  80 ILE HD11 1 1 
       10 22091 1 1  80 ILE HD12 H -10.316  -1.961  -5.964 1.00 . A A .  80 ILE HD12 1 1 
       10 22092 1 1  80 ILE HD13 H -10.159  -1.191  -7.542 1.00 . A A .  80 ILE HD13 1 1 
       10 22093 1 1  80 ILE HG12 H  -8.099  -2.320  -7.958 1.00 . A A .  80 ILE HG12 1 1 
       10 22094 1 1  80 ILE HG13 H  -9.321  -3.505  -7.505 1.00 . A A .  80 ILE HG13 1 1 
       10 22095 1 1  80 ILE HG21 H  -7.274  -1.253  -5.363 1.00 . A A .  80 ILE HG21 1 1 
       10 22096 1 1  80 ILE HG22 H  -6.122  -1.950  -6.502 1.00 . A A .  80 ILE HG22 1 1 
       10 22097 1 1  80 ILE HG23 H  -6.163  -2.515  -4.831 1.00 . A A .  80 ILE HG23 1 1 
       10 22098 1 1  80 ILE N    N  -8.033  -5.592  -6.764 1.00 . A A .  80 ILE N    1 1 
       10 22099 1 1  80 ILE O    O  -4.872  -4.783  -5.604 1.00 . A A .  80 ILE O    1 1 
       10 22100 1 1  81 ILE C    C  -4.789  -7.068  -3.737 1.00 . A A .  81 ILE C    1 1 
       10 22101 1 1  81 ILE CA   C  -5.735  -5.969  -3.248 1.00 . A A .  81 ILE CA   1 1 
       10 22102 1 1  81 ILE CB   C  -6.582  -6.485  -2.060 1.00 . A A .  81 ILE CB   1 1 
       10 22103 1 1  81 ILE CD1  C  -6.542  -4.201  -0.904 1.00 . A A .  81 ILE CD1  1 1 
       10 22104 1 1  81 ILE CG1  C  -7.390  -5.337  -1.441 1.00 . A A .  81 ILE CG1  1 1 
       10 22105 1 1  81 ILE CG2  C  -5.708  -7.152  -1.008 1.00 . A A .  81 ILE CG2  1 1 
       10 22106 1 1  81 ILE H    H  -7.563  -5.586  -4.254 1.00 . A A .  81 ILE H    1 1 
       10 22107 1 1  81 ILE HA   H  -5.144  -5.133  -2.905 1.00 . A A .  81 ILE HA   1 1 
       10 22108 1 1  81 ILE HB   H  -7.267  -7.228  -2.439 1.00 . A A .  81 ILE HB   1 1 
       10 22109 1 1  81 ILE HD11 H  -5.843  -4.586  -0.177 1.00 . A A .  81 ILE HD11 1 1 
       10 22110 1 1  81 ILE HD12 H  -7.180  -3.466  -0.435 1.00 . A A .  81 ILE HD12 1 1 
       10 22111 1 1  81 ILE HD13 H  -6.001  -3.739  -1.716 1.00 . A A .  81 ILE HD13 1 1 
       10 22112 1 1  81 ILE HG12 H  -8.050  -4.927  -2.190 1.00 . A A .  81 ILE HG12 1 1 
       10 22113 1 1  81 ILE HG13 H  -7.981  -5.723  -0.625 1.00 . A A .  81 ILE HG13 1 1 
       10 22114 1 1  81 ILE HG21 H  -4.951  -6.457  -0.677 1.00 . A A .  81 ILE HG21 1 1 
       10 22115 1 1  81 ILE HG22 H  -5.235  -8.024  -1.433 1.00 . A A .  81 ILE HG22 1 1 
       10 22116 1 1  81 ILE HG23 H  -6.318  -7.446  -0.166 1.00 . A A .  81 ILE HG23 1 1 
       10 22117 1 1  81 ILE N    N  -6.585  -5.498  -4.336 1.00 . A A .  81 ILE N    1 1 
       10 22118 1 1  81 ILE O    O  -3.629  -7.132  -3.326 1.00 . A A .  81 ILE O    1 1 
       10 22119 1 1  82 LYS C    C  -3.318  -8.355  -6.021 1.00 . A A .  82 LYS C    1 1 
       10 22120 1 1  82 LYS CA   C  -4.473  -8.966  -5.229 1.00 . A A .  82 LYS CA   1 1 
       10 22121 1 1  82 LYS CB   C  -5.331  -9.844  -6.146 1.00 . A A .  82 LYS CB   1 1 
       10 22122 1 1  82 LYS CD   C  -4.060 -12.014  -5.851 1.00 . A A .  82 LYS CD   1 1 
       10 22123 1 1  82 LYS CE   C  -5.129 -13.051  -5.525 1.00 . A A .  82 LYS CE   1 1 
       10 22124 1 1  82 LYS CG   C  -4.554 -10.960  -6.835 1.00 . A A .  82 LYS CG   1 1 
       10 22125 1 1  82 LYS H    H  -6.229  -7.831  -4.894 1.00 . A A .  82 LYS H    1 1 
       10 22126 1 1  82 LYS HA   H  -4.070  -9.571  -4.431 1.00 . A A .  82 LYS HA   1 1 
       10 22127 1 1  82 LYS HB2  H  -6.117 -10.293  -5.560 1.00 . A A .  82 LYS HB2  1 1 
       10 22128 1 1  82 LYS HB3  H  -5.774  -9.221  -6.909 1.00 . A A .  82 LYS HB3  1 1 
       10 22129 1 1  82 LYS HD2  H  -3.210 -12.520  -6.282 1.00 . A A .  82 LYS HD2  1 1 
       10 22130 1 1  82 LYS HD3  H  -3.759 -11.524  -4.937 1.00 . A A .  82 LYS HD3  1 1 
       10 22131 1 1  82 LYS HE2  H  -5.455 -13.509  -6.446 1.00 . A A .  82 LYS HE2  1 1 
       10 22132 1 1  82 LYS HE3  H  -4.692 -13.805  -4.888 1.00 . A A .  82 LYS HE3  1 1 
       10 22133 1 1  82 LYS HG2  H  -5.197 -11.437  -7.559 1.00 . A A .  82 LYS HG2  1 1 
       10 22134 1 1  82 LYS HG3  H  -3.703 -10.528  -7.339 1.00 . A A .  82 LYS HG3  1 1 
       10 22135 1 1  82 LYS HZ1  H  -6.841 -11.854  -5.492 1.00 . A A .  82 LYS HZ1  1 1 
       10 22136 1 1  82 LYS HZ2  H  -6.014 -11.904  -4.019 1.00 . A A .  82 LYS HZ2  1 1 
       10 22137 1 1  82 LYS HZ3  H  -6.944 -13.226  -4.510 1.00 . A A .  82 LYS HZ3  1 1 
       10 22138 1 1  82 LYS N    N  -5.288  -7.916  -4.630 1.00 . A A .  82 LYS N    1 1 
       10 22139 1 1  82 LYS NZ   N  -6.312 -12.468  -4.839 1.00 . A A .  82 LYS NZ   1 1 
       10 22140 1 1  82 LYS O    O  -2.165  -8.774  -5.888 1.00 . A A .  82 LYS O    1 1 
       10 22141 1 1  83 LYS C    C  -1.689  -5.877  -6.768 1.00 . A A .  83 LYS C    1 1 
       10 22142 1 1  83 LYS CA   C  -2.650  -6.665  -7.650 1.00 . A A .  83 LYS CA   1 1 
       10 22143 1 1  83 LYS CB   C  -3.345  -5.719  -8.632 1.00 . A A .  83 LYS CB   1 1 
       10 22144 1 1  83 LYS CD   C  -5.148  -5.418 -10.354 1.00 . A A .  83 LYS CD   1 1 
       10 22145 1 1  83 LYS CE   C  -6.217  -6.116 -11.178 1.00 . A A .  83 LYS CE   1 1 
       10 22146 1 1  83 LYS CG   C  -4.316  -6.417  -9.568 1.00 . A A .  83 LYS CG   1 1 
       10 22147 1 1  83 LYS H    H  -4.582  -7.076  -6.892 1.00 . A A .  83 LYS H    1 1 
       10 22148 1 1  83 LYS HA   H  -2.094  -7.405  -8.204 1.00 . A A .  83 LYS HA   1 1 
       10 22149 1 1  83 LYS HB2  H  -3.893  -4.976  -8.070 1.00 . A A .  83 LYS HB2  1 1 
       10 22150 1 1  83 LYS HB3  H  -2.595  -5.224  -9.230 1.00 . A A .  83 LYS HB3  1 1 
       10 22151 1 1  83 LYS HD2  H  -5.626  -4.740  -9.663 1.00 . A A .  83 LYS HD2  1 1 
       10 22152 1 1  83 LYS HD3  H  -4.499  -4.863 -11.015 1.00 . A A .  83 LYS HD3  1 1 
       10 22153 1 1  83 LYS HE2  H  -5.735  -6.773 -11.887 1.00 . A A .  83 LYS HE2  1 1 
       10 22154 1 1  83 LYS HE3  H  -6.840  -6.698 -10.515 1.00 . A A .  83 LYS HE3  1 1 
       10 22155 1 1  83 LYS HG2  H  -3.758  -7.029 -10.260 1.00 . A A .  83 LYS HG2  1 1 
       10 22156 1 1  83 LYS HG3  H  -4.977  -7.042  -8.983 1.00 . A A .  83 LYS HG3  1 1 
       10 22157 1 1  83 LYS HZ1  H  -7.789  -5.656 -12.474 1.00 . A A .  83 LYS HZ1  1 1 
       10 22158 1 1  83 LYS HZ2  H  -6.489  -4.579 -12.565 1.00 . A A .  83 LYS HZ2  1 1 
       10 22159 1 1  83 LYS HZ3  H  -7.552  -4.509 -11.253 1.00 . A A .  83 LYS HZ3  1 1 
       10 22160 1 1  83 LYS N    N  -3.642  -7.357  -6.835 1.00 . A A .  83 LYS N    1 1 
       10 22161 1 1  83 LYS NZ   N  -7.070  -5.149 -11.919 1.00 . A A .  83 LYS NZ   1 1 
       10 22162 1 1  83 LYS O    O  -0.497  -5.774  -7.065 1.00 . A A .  83 LYS O    1 1 
       10 22163 1 1  84 PHE C    C  -0.353  -5.429  -4.116 1.00 . A A .  84 PHE C    1 1 
       10 22164 1 1  84 PHE CA   C  -1.425  -4.547  -4.746 1.00 . A A .  84 PHE CA   1 1 
       10 22165 1 1  84 PHE CB   C  -2.327  -3.951  -3.662 1.00 . A A .  84 PHE CB   1 1 
       10 22166 1 1  84 PHE CD1  C  -2.487  -1.458  -3.471 1.00 . A A .  84 PHE CD1  1 1 
       10 22167 1 1  84 PHE CD2  C  -0.749  -2.569  -2.278 1.00 . A A .  84 PHE CD2  1 1 
       10 22168 1 1  84 PHE CE1  C  -2.049  -0.242  -2.984 1.00 . A A .  84 PHE CE1  1 1 
       10 22169 1 1  84 PHE CE2  C  -0.306  -1.356  -1.788 1.00 . A A .  84 PHE CE2  1 1 
       10 22170 1 1  84 PHE CG   C  -1.843  -2.634  -3.123 1.00 . A A .  84 PHE CG   1 1 
       10 22171 1 1  84 PHE CZ   C  -0.957  -0.191  -2.141 1.00 . A A .  84 PHE CZ   1 1 
       10 22172 1 1  84 PHE H    H  -3.184  -5.428  -5.522 1.00 . A A .  84 PHE H    1 1 
       10 22173 1 1  84 PHE HA   H  -0.948  -3.746  -5.291 1.00 . A A .  84 PHE HA   1 1 
       10 22174 1 1  84 PHE HB2  H  -3.314  -3.797  -4.069 1.00 . A A .  84 PHE HB2  1 1 
       10 22175 1 1  84 PHE HB3  H  -2.389  -4.645  -2.836 1.00 . A A .  84 PHE HB3  1 1 
       10 22176 1 1  84 PHE HD1  H  -3.343  -1.496  -4.129 1.00 . A A .  84 PHE HD1  1 1 
       10 22177 1 1  84 PHE HD2  H  -0.239  -3.479  -2.001 1.00 . A A .  84 PHE HD2  1 1 
       10 22178 1 1  84 PHE HE1  H  -2.559   0.668  -3.264 1.00 . A A .  84 PHE HE1  1 1 
       10 22179 1 1  84 PHE HE2  H   0.549  -1.319  -1.129 1.00 . A A .  84 PHE HE2  1 1 
       10 22180 1 1  84 PHE HZ   H  -0.612   0.759  -1.759 1.00 . A A .  84 PHE HZ   1 1 
       10 22181 1 1  84 PHE N    N  -2.220  -5.322  -5.686 1.00 . A A .  84 PHE N    1 1 
       10 22182 1 1  84 PHE O    O   0.827  -5.077  -4.102 1.00 . A A .  84 PHE O    1 1 
       10 22183 1 1  85 LYS C    C   1.163  -8.044  -4.048 1.00 . A A .  85 LYS C    1 1 
       10 22184 1 1  85 LYS CA   C   0.157  -7.544  -3.017 1.00 . A A .  85 LYS CA   1 1 
       10 22185 1 1  85 LYS CB   C  -0.598  -8.732  -2.419 1.00 . A A .  85 LYS CB   1 1 
       10 22186 1 1  85 LYS CD   C  -2.206  -9.594  -0.702 1.00 . A A .  85 LYS CD   1 1 
       10 22187 1 1  85 LYS CE   C  -3.120  -9.247   0.461 1.00 . A A .  85 LYS CE   1 1 
       10 22188 1 1  85 LYS CG   C  -1.522  -8.362  -1.271 1.00 . A A .  85 LYS CG   1 1 
       10 22189 1 1  85 LYS H    H  -1.727  -6.811  -3.658 1.00 . A A .  85 LYS H    1 1 
       10 22190 1 1  85 LYS HA   H   0.691  -7.034  -2.229 1.00 . A A .  85 LYS HA   1 1 
       10 22191 1 1  85 LYS HB2  H  -1.192  -9.192  -3.195 1.00 . A A .  85 LYS HB2  1 1 
       10 22192 1 1  85 LYS HB3  H   0.120  -9.452  -2.056 1.00 . A A .  85 LYS HB3  1 1 
       10 22193 1 1  85 LYS HD2  H  -2.792 -10.057  -1.480 1.00 . A A .  85 LYS HD2  1 1 
       10 22194 1 1  85 LYS HD3  H  -1.450 -10.285  -0.359 1.00 . A A .  85 LYS HD3  1 1 
       10 22195 1 1  85 LYS HE2  H  -2.527  -8.816   1.255 1.00 . A A .  85 LYS HE2  1 1 
       10 22196 1 1  85 LYS HE3  H  -3.851  -8.525   0.126 1.00 . A A .  85 LYS HE3  1 1 
       10 22197 1 1  85 LYS HG2  H  -0.945  -7.889  -0.492 1.00 . A A .  85 LYS HG2  1 1 
       10 22198 1 1  85 LYS HG3  H  -2.275  -7.677  -1.633 1.00 . A A .  85 LYS HG3  1 1 
       10 22199 1 1  85 LYS HZ1  H  -4.389 -10.886   0.225 1.00 . A A .  85 LYS HZ1  1 1 
       10 22200 1 1  85 LYS HZ2  H  -4.466 -10.179   1.753 1.00 . A A .  85 LYS HZ2  1 1 
       10 22201 1 1  85 LYS HZ3  H  -3.142 -11.142   1.338 1.00 . A A .  85 LYS HZ3  1 1 
       10 22202 1 1  85 LYS N    N  -0.769  -6.590  -3.619 1.00 . A A .  85 LYS N    1 1 
       10 22203 1 1  85 LYS NZ   N  -3.826 -10.446   0.981 1.00 . A A .  85 LYS NZ   1 1 
       10 22204 1 1  85 LYS O    O   2.309  -8.354  -3.713 1.00 . A A .  85 LYS O    1 1 
       10 22205 1 1  86 LYS C    C   2.721  -7.572  -6.607 1.00 . A A .  86 LYS C    1 1 
       10 22206 1 1  86 LYS CA   C   1.582  -8.562  -6.390 1.00 . A A .  86 LYS CA   1 1 
       10 22207 1 1  86 LYS CB   C   0.768  -8.709  -7.678 1.00 . A A .  86 LYS CB   1 1 
       10 22208 1 1  86 LYS CD   C   1.930 -10.759  -8.571 1.00 . A A .  86 LYS CD   1 1 
       10 22209 1 1  86 LYS CE   C   0.699 -11.644  -8.467 1.00 . A A .  86 LYS CE   1 1 
       10 22210 1 1  86 LYS CG   C   1.552  -9.310  -8.837 1.00 . A A .  86 LYS CG   1 1 
       10 22211 1 1  86 LYS H    H  -0.205  -7.870  -5.495 1.00 . A A .  86 LYS H    1 1 
       10 22212 1 1  86 LYS HA   H   1.997  -9.522  -6.120 1.00 . A A .  86 LYS HA   1 1 
       10 22213 1 1  86 LYS HB2  H  -0.085  -9.341  -7.481 1.00 . A A .  86 LYS HB2  1 1 
       10 22214 1 1  86 LYS HB3  H   0.417  -7.733  -7.979 1.00 . A A .  86 LYS HB3  1 1 
       10 22215 1 1  86 LYS HD2  H   2.548 -11.114  -9.382 1.00 . A A .  86 LYS HD2  1 1 
       10 22216 1 1  86 LYS HD3  H   2.482 -10.814  -7.645 1.00 . A A .  86 LYS HD3  1 1 
       10 22217 1 1  86 LYS HE2  H   0.083 -11.289  -7.656 1.00 . A A .  86 LYS HE2  1 1 
       10 22218 1 1  86 LYS HE3  H   0.146 -11.579  -9.393 1.00 . A A .  86 LYS HE3  1 1 
       10 22219 1 1  86 LYS HG2  H   0.945  -9.267  -9.729 1.00 . A A .  86 LYS HG2  1 1 
       10 22220 1 1  86 LYS HG3  H   2.453  -8.733  -8.986 1.00 . A A .  86 LYS HG3  1 1 
       10 22221 1 1  86 LYS HZ1  H   0.190 -13.647  -8.201 1.00 . A A .  86 LYS HZ1  1 1 
       10 22222 1 1  86 LYS HZ2  H   1.532 -13.158  -7.298 1.00 . A A .  86 LYS HZ2  1 1 
       10 22223 1 1  86 LYS HZ3  H   1.682 -13.415  -8.963 1.00 . A A .  86 LYS HZ3  1 1 
       10 22224 1 1  86 LYS N    N   0.725  -8.119  -5.299 1.00 . A A .  86 LYS N    1 1 
       10 22225 1 1  86 LYS NZ   N   1.051 -13.064  -8.214 1.00 . A A .  86 LYS NZ   1 1 
       10 22226 1 1  86 LYS O    O   3.887  -7.959  -6.709 1.00 . A A .  86 LYS O    1 1 
       10 22227 1 1  87 ASP C    C   4.287  -5.121  -5.663 1.00 . A A .  87 ASP C    1 1 
       10 22228 1 1  87 ASP CA   C   3.368  -5.244  -6.867 1.00 . A A .  87 ASP CA   1 1 
       10 22229 1 1  87 ASP CB   C   2.694  -3.902  -7.149 1.00 . A A .  87 ASP CB   1 1 
       10 22230 1 1  87 ASP CG   C   2.968  -3.403  -8.553 1.00 . A A .  87 ASP CG   1 1 
       10 22231 1 1  87 ASP H    H   1.431  -6.045  -6.550 1.00 . A A .  87 ASP H    1 1 
       10 22232 1 1  87 ASP HA   H   3.961  -5.524  -7.725 1.00 . A A .  87 ASP HA   1 1 
       10 22233 1 1  87 ASP HB2  H   1.627  -4.009  -7.027 1.00 . A A .  87 ASP HB2  1 1 
       10 22234 1 1  87 ASP HB3  H   3.061  -3.168  -6.447 1.00 . A A .  87 ASP HB3  1 1 
       10 22235 1 1  87 ASP N    N   2.377  -6.292  -6.656 1.00 . A A .  87 ASP N    1 1 
       10 22236 1 1  87 ASP O    O   5.463  -4.788  -5.804 1.00 . A A .  87 ASP O    1 1 
       10 22237 1 1  87 ASP OD1  O   3.967  -2.679  -8.751 1.00 . A A .  87 ASP OD1  1 1 
       10 22238 1 1  87 ASP OD2  O   2.183  -3.727  -9.469 1.00 . A A .  87 ASP OD2  1 1 
       10 22239 1 1  88 LEU C    C   5.563  -6.537  -3.297 1.00 . A A .  88 LEU C    1 1 
       10 22240 1 1  88 LEU CA   C   4.548  -5.401  -3.259 1.00 . A A .  88 LEU CA   1 1 
       10 22241 1 1  88 LEU CB   C   3.659  -5.550  -2.024 1.00 . A A .  88 LEU CB   1 1 
       10 22242 1 1  88 LEU CD1  C   1.857  -4.690  -0.525 1.00 . A A .  88 LEU CD1  1 1 
       10 22243 1 1  88 LEU CD2  C   3.478  -3.089  -1.550 1.00 . A A .  88 LEU CD2  1 1 
       10 22244 1 1  88 LEU CG   C   2.706  -4.387  -1.747 1.00 . A A .  88 LEU CG   1 1 
       10 22245 1 1  88 LEU H    H   2.784  -5.576  -4.422 1.00 . A A .  88 LEU H    1 1 
       10 22246 1 1  88 LEU HA   H   5.078  -4.462  -3.202 1.00 . A A .  88 LEU HA   1 1 
       10 22247 1 1  88 LEU HB2  H   3.070  -6.448  -2.140 1.00 . A A .  88 LEU HB2  1 1 
       10 22248 1 1  88 LEU HB3  H   4.298  -5.672  -1.164 1.00 . A A .  88 LEU HB3  1 1 
       10 22249 1 1  88 LEU HD11 H   1.205  -3.854  -0.323 1.00 . A A .  88 LEU HD11 1 1 
       10 22250 1 1  88 LEU HD12 H   2.499  -4.860   0.327 1.00 . A A .  88 LEU HD12 1 1 
       10 22251 1 1  88 LEU HD13 H   1.263  -5.573  -0.709 1.00 . A A .  88 LEU HD13 1 1 
       10 22252 1 1  88 LEU HD21 H   4.012  -2.845  -2.457 1.00 . A A .  88 LEU HD21 1 1 
       10 22253 1 1  88 LEU HD22 H   4.182  -3.208  -0.740 1.00 . A A .  88 LEU HD22 1 1 
       10 22254 1 1  88 LEU HD23 H   2.788  -2.293  -1.313 1.00 . A A .  88 LEU HD23 1 1 
       10 22255 1 1  88 LEU HG   H   2.045  -4.262  -2.592 1.00 . A A .  88 LEU HG   1 1 
       10 22256 1 1  88 LEU N    N   3.747  -5.391  -4.479 1.00 . A A .  88 LEU N    1 1 
       10 22257 1 1  88 LEU O    O   6.699  -6.379  -2.857 1.00 . A A .  88 LEU O    1 1 
       10 22258 1 1  89 ALA C    C   7.193  -8.491  -4.891 1.00 . A A .  89 ALA C    1 1 
       10 22259 1 1  89 ALA CA   C   6.029  -8.830  -3.970 1.00 . A A .  89 ALA CA   1 1 
       10 22260 1 1  89 ALA CB   C   5.263 -10.033  -4.500 1.00 . A A .  89 ALA CB   1 1 
       10 22261 1 1  89 ALA H    H   4.213  -7.751  -4.139 1.00 . A A .  89 ALA H    1 1 
       10 22262 1 1  89 ALA HA   H   6.415  -9.077  -2.991 1.00 . A A .  89 ALA HA   1 1 
       10 22263 1 1  89 ALA HB1  H   5.924 -10.886  -4.551 1.00 . A A .  89 ALA HB1  1 1 
       10 22264 1 1  89 ALA HB2  H   4.883  -9.813  -5.486 1.00 . A A .  89 ALA HB2  1 1 
       10 22265 1 1  89 ALA HB3  H   4.440 -10.257  -3.838 1.00 . A A .  89 ALA HB3  1 1 
       10 22266 1 1  89 ALA N    N   5.143  -7.681  -3.830 1.00 . A A .  89 ALA N    1 1 
       10 22267 1 1  89 ALA O    O   8.355  -8.744  -4.563 1.00 . A A .  89 ALA O    1 1 
       10 22268 1 1  90 ALA C    C   8.789  -6.421  -6.329 1.00 . A A .  90 ALA C    1 1 
       10 22269 1 1  90 ALA CA   C   7.883  -7.457  -6.981 1.00 . A A .  90 ALA CA   1 1 
       10 22270 1 1  90 ALA CB   C   7.226  -6.883  -8.228 1.00 . A A .  90 ALA CB   1 1 
       10 22271 1 1  90 ALA H    H   5.921  -7.765  -6.253 1.00 . A A .  90 ALA H    1 1 
       10 22272 1 1  90 ALA HA   H   8.475  -8.314  -7.270 1.00 . A A .  90 ALA HA   1 1 
       10 22273 1 1  90 ALA HB1  H   7.989  -6.588  -8.933 1.00 . A A .  90 ALA HB1  1 1 
       10 22274 1 1  90 ALA HB2  H   6.633  -6.021  -7.957 1.00 . A A .  90 ALA HB2  1 1 
       10 22275 1 1  90 ALA HB3  H   6.591  -7.631  -8.677 1.00 . A A .  90 ALA HB3  1 1 
       10 22276 1 1  90 ALA N    N   6.870  -7.902  -6.037 1.00 . A A .  90 ALA N    1 1 
       10 22277 1 1  90 ALA O    O  10.012  -6.530  -6.387 1.00 . A A .  90 ALA O    1 1 
       10 22278 1 1  91 MET C    C   9.895  -4.953  -4.008 1.00 . A A .  91 MET C    1 1 
       10 22279 1 1  91 MET CA   C   8.870  -4.376  -4.978 1.00 . A A .  91 MET CA   1 1 
       10 22280 1 1  91 MET CB   C   7.860  -3.520  -4.209 1.00 . A A .  91 MET CB   1 1 
       10 22281 1 1  91 MET CE   C   5.983  -1.108  -3.608 1.00 . A A .  91 MET CE   1 1 
       10 22282 1 1  91 MET CG   C   8.471  -2.343  -3.471 1.00 . A A .  91 MET CG   1 1 
       10 22283 1 1  91 MET H    H   7.180  -5.426  -5.692 1.00 . A A .  91 MET H    1 1 
       10 22284 1 1  91 MET HA   H   9.376  -3.761  -5.706 1.00 . A A .  91 MET HA   1 1 
       10 22285 1 1  91 MET HB2  H   7.130  -3.138  -4.906 1.00 . A A .  91 MET HB2  1 1 
       10 22286 1 1  91 MET HB3  H   7.357  -4.146  -3.487 1.00 . A A .  91 MET HB3  1 1 
       10 22287 1 1  91 MET HE1  H   5.547  -2.027  -3.969 1.00 . A A .  91 MET HE1  1 1 
       10 22288 1 1  91 MET HE2  H   6.402  -0.559  -4.438 1.00 . A A .  91 MET HE2  1 1 
       10 22289 1 1  91 MET HE3  H   5.221  -0.512  -3.130 1.00 . A A .  91 MET HE3  1 1 
       10 22290 1 1  91 MET HG2  H   9.278  -2.702  -2.851 1.00 . A A .  91 MET HG2  1 1 
       10 22291 1 1  91 MET HG3  H   8.859  -1.643  -4.196 1.00 . A A .  91 MET HG3  1 1 
       10 22292 1 1  91 MET N    N   8.163  -5.439  -5.686 1.00 . A A .  91 MET N    1 1 
       10 22293 1 1  91 MET O    O  11.058  -4.549  -4.002 1.00 . A A .  91 MET O    1 1 
       10 22294 1 1  91 MET SD   S   7.277  -1.484  -2.425 1.00 . A A .  91 MET SD   1 1 
       10 22295 1 1  92 LEU C    C  11.533  -7.175  -2.846 1.00 . A A .  92 LEU C    1 1 
       10 22296 1 1  92 LEU CA   C  10.292  -6.555  -2.211 1.00 . A A .  92 LEU CA   1 1 
       10 22297 1 1  92 LEU CB   C   9.494  -7.635  -1.479 1.00 . A A .  92 LEU CB   1 1 
       10 22298 1 1  92 LEU CD1  C  10.915  -7.524   0.579 1.00 . A A .  92 LEU CD1  1 1 
       10 22299 1 1  92 LEU CD2  C   9.380  -9.460   0.225 1.00 . A A .  92 LEU CD2  1 1 
       10 22300 1 1  92 LEU CG   C  10.283  -8.444  -0.451 1.00 . A A .  92 LEU CG   1 1 
       10 22301 1 1  92 LEU H    H   8.507  -6.189  -3.280 1.00 . A A .  92 LEU H    1 1 
       10 22302 1 1  92 LEU HA   H  10.601  -5.805  -1.499 1.00 . A A .  92 LEU HA   1 1 
       10 22303 1 1  92 LEU HB2  H   8.665  -7.161  -0.976 1.00 . A A .  92 LEU HB2  1 1 
       10 22304 1 1  92 LEU HB3  H   9.099  -8.320  -2.215 1.00 . A A .  92 LEU HB3  1 1 
       10 22305 1 1  92 LEU HD11 H  11.590  -6.842   0.087 1.00 . A A .  92 LEU HD11 1 1 
       10 22306 1 1  92 LEU HD12 H  11.462  -8.114   1.300 1.00 . A A .  92 LEU HD12 1 1 
       10 22307 1 1  92 LEU HD13 H  10.142  -6.964   1.085 1.00 . A A .  92 LEU HD13 1 1 
       10 22308 1 1  92 LEU HD21 H   8.977 -10.133  -0.516 1.00 . A A .  92 LEU HD21 1 1 
       10 22309 1 1  92 LEU HD22 H   8.570  -8.948   0.724 1.00 . A A .  92 LEU HD22 1 1 
       10 22310 1 1  92 LEU HD23 H   9.949 -10.023   0.950 1.00 . A A .  92 LEU HD23 1 1 
       10 22311 1 1  92 LEU HG   H  11.076  -8.979  -0.953 1.00 . A A .  92 LEU HG   1 1 
       10 22312 1 1  92 LEU N    N   9.448  -5.910  -3.206 1.00 . A A .  92 LEU N    1 1 
       10 22313 1 1  92 LEU O    O  12.650  -7.006  -2.352 1.00 . A A .  92 LEU O    1 1 
       10 22314 1 1  93 ARG C    C  13.440  -7.556  -5.158 1.00 . A A .  93 ARG C    1 1 
       10 22315 1 1  93 ARG CA   C  12.439  -8.564  -4.609 1.00 . A A .  93 ARG CA   1 1 
       10 22316 1 1  93 ARG CB   C  11.919  -9.453  -5.737 1.00 . A A .  93 ARG CB   1 1 
       10 22317 1 1  93 ARG CD   C  10.390 -11.317  -6.442 1.00 . A A .  93 ARG CD   1 1 
       10 22318 1 1  93 ARG CG   C  10.896 -10.479  -5.280 1.00 . A A .  93 ARG CG   1 1 
       10 22319 1 1  93 ARG CZ   C   8.910 -10.816  -8.358 1.00 . A A .  93 ARG CZ   1 1 
       10 22320 1 1  93 ARG H    H  10.427  -7.959  -4.314 1.00 . A A .  93 ARG H    1 1 
       10 22321 1 1  93 ARG HA   H  12.938  -9.182  -3.875 1.00 . A A .  93 ARG HA   1 1 
       10 22322 1 1  93 ARG HB2  H  11.458  -8.827  -6.486 1.00 . A A .  93 ARG HB2  1 1 
       10 22323 1 1  93 ARG HB3  H  12.752  -9.978  -6.180 1.00 . A A .  93 ARG HB3  1 1 
       10 22324 1 1  93 ARG HD2  H  11.195 -11.946  -6.793 1.00 . A A .  93 ARG HD2  1 1 
       10 22325 1 1  93 ARG HD3  H   9.577 -11.934  -6.094 1.00 . A A .  93 ARG HD3  1 1 
       10 22326 1 1  93 ARG HE   H  10.393  -9.641  -7.708 1.00 . A A .  93 ARG HE   1 1 
       10 22327 1 1  93 ARG HG2  H  11.356 -11.131  -4.552 1.00 . A A .  93 ARG HG2  1 1 
       10 22328 1 1  93 ARG HG3  H  10.061  -9.964  -4.828 1.00 . A A .  93 ARG HG3  1 1 
       10 22329 1 1  93 ARG HH11 H   8.502 -12.577  -7.440 1.00 . A A .  93 ARG HH11 1 1 
       10 22330 1 1  93 ARG HH12 H   7.495 -12.200  -8.799 1.00 . A A .  93 ARG HH12 1 1 
       10 22331 1 1  93 ARG HH21 H   9.074  -9.146  -9.494 1.00 . A A .  93 ARG HH21 1 1 
       10 22332 1 1  93 ARG HH22 H   7.810 -10.237  -9.962 1.00 . A A .  93 ARG HH22 1 1 
       10 22333 1 1  93 ARG N    N  11.337  -7.887  -3.943 1.00 . A A .  93 ARG N    1 1 
       10 22334 1 1  93 ARG NE   N   9.917 -10.489  -7.550 1.00 . A A .  93 ARG NE   1 1 
       10 22335 1 1  93 ARG NH1  N   8.248 -11.954  -8.183 1.00 . A A .  93 ARG NH1  1 1 
       10 22336 1 1  93 ARG NH2  N   8.572 -10.002  -9.351 1.00 . A A .  93 ARG NH2  1 1 
       10 22337 1 1  93 ARG O    O  14.645  -7.810  -5.166 1.00 . A A .  93 ARG O    1 1 
       10 22338 1 1  94 ILE C    C  14.598  -4.692  -5.007 1.00 . A A .  94 ILE C    1 1 
       10 22339 1 1  94 ILE CA   C  13.814  -5.365  -6.131 1.00 . A A .  94 ILE CA   1 1 
       10 22340 1 1  94 ILE CB   C  13.034  -4.299  -6.923 1.00 . A A .  94 ILE CB   1 1 
       10 22341 1 1  94 ILE CD1  C  11.166  -3.983  -8.622 1.00 . A A .  94 ILE CD1  1 1 
       10 22342 1 1  94 ILE CG1  C  12.070  -4.961  -7.907 1.00 . A A .  94 ILE CG1  1 1 
       10 22343 1 1  94 ILE CG2  C  14.007  -3.399  -7.674 1.00 . A A .  94 ILE CG2  1 1 
       10 22344 1 1  94 ILE H    H  11.974  -6.251  -5.567 1.00 . A A .  94 ILE H    1 1 
       10 22345 1 1  94 ILE HA   H  14.514  -5.840  -6.803 1.00 . A A .  94 ILE HA   1 1 
       10 22346 1 1  94 ILE HB   H  12.476  -3.693  -6.225 1.00 . A A .  94 ILE HB   1 1 
       10 22347 1 1  94 ILE HD11 H  10.573  -3.446  -7.896 1.00 . A A .  94 ILE HD11 1 1 
       10 22348 1 1  94 ILE HD12 H  10.514  -4.521  -9.294 1.00 . A A .  94 ILE HD12 1 1 
       10 22349 1 1  94 ILE HD13 H  11.766  -3.284  -9.185 1.00 . A A .  94 ILE HD13 1 1 
       10 22350 1 1  94 ILE HG12 H  12.637  -5.494  -8.655 1.00 . A A .  94 ILE HG12 1 1 
       10 22351 1 1  94 ILE HG13 H  11.445  -5.660  -7.371 1.00 . A A .  94 ILE HG13 1 1 
       10 22352 1 1  94 ILE HG21 H  14.618  -3.999  -8.330 1.00 . A A .  94 ILE HG21 1 1 
       10 22353 1 1  94 ILE HG22 H  14.638  -2.882  -6.966 1.00 . A A .  94 ILE HG22 1 1 
       10 22354 1 1  94 ILE HG23 H  13.454  -2.677  -8.256 1.00 . A A .  94 ILE HG23 1 1 
       10 22355 1 1  94 ILE N    N  12.944  -6.403  -5.597 1.00 . A A .  94 ILE N    1 1 
       10 22356 1 1  94 ILE O    O  15.727  -4.248  -5.215 1.00 . A A .  94 ILE O    1 1 
       10 22357 1 1  95 ILE C    C  15.966  -5.020  -2.437 1.00 . A A .  95 ILE C    1 1 
       10 22358 1 1  95 ILE CA   C  14.723  -4.159  -2.632 1.00 . A A .  95 ILE CA   1 1 
       10 22359 1 1  95 ILE CB   C  13.870  -4.250  -1.345 1.00 . A A .  95 ILE CB   1 1 
       10 22360 1 1  95 ILE CD1  C  12.883  -1.924  -1.423 1.00 . A A .  95 ILE CD1  1 1 
       10 22361 1 1  95 ILE CG1  C  12.607  -3.406  -1.461 1.00 . A A .  95 ILE CG1  1 1 
       10 22362 1 1  95 ILE CG2  C  14.687  -3.785  -0.151 1.00 . A A .  95 ILE CG2  1 1 
       10 22363 1 1  95 ILE H    H  13.054  -4.871  -3.735 1.00 . A A .  95 ILE H    1 1 
       10 22364 1 1  95 ILE HA   H  15.012  -3.124  -2.785 1.00 . A A .  95 ILE HA   1 1 
       10 22365 1 1  95 ILE HB   H  13.599  -5.283  -1.185 1.00 . A A .  95 ILE HB   1 1 
       10 22366 1 1  95 ILE HD11 H  11.950  -1.382  -1.482 1.00 . A A .  95 ILE HD11 1 1 
       10 22367 1 1  95 ILE HD12 H  13.508  -1.653  -2.261 1.00 . A A .  95 ILE HD12 1 1 
       10 22368 1 1  95 ILE HD13 H  13.386  -1.673  -0.501 1.00 . A A .  95 ILE HD13 1 1 
       10 22369 1 1  95 ILE HG12 H  12.114  -3.629  -2.395 1.00 . A A .  95 ILE HG12 1 1 
       10 22370 1 1  95 ILE HG13 H  11.944  -3.643  -0.641 1.00 . A A .  95 ILE HG13 1 1 
       10 22371 1 1  95 ILE HG21 H  15.037  -2.775  -0.332 1.00 . A A .  95 ILE HG21 1 1 
       10 22372 1 1  95 ILE HG22 H  15.532  -4.442  -0.018 1.00 . A A .  95 ILE HG22 1 1 
       10 22373 1 1  95 ILE HG23 H  14.072  -3.800   0.735 1.00 . A A .  95 ILE HG23 1 1 
       10 22374 1 1  95 ILE N    N  14.001  -4.620  -3.816 1.00 . A A .  95 ILE N    1 1 
       10 22375 1 1  95 ILE O    O  17.082  -4.519  -2.292 1.00 . A A .  95 ILE O    1 1 
       10 22376 1 1  96 ASN C    C  17.762  -7.252  -3.525 1.00 . A A .  96 ASN C    1 1 
       10 22377 1 1  96 ASN CA   C  16.832  -7.303  -2.326 1.00 . A A .  96 ASN CA   1 1 
       10 22378 1 1  96 ASN CB   C  16.275  -8.718  -2.177 1.00 . A A .  96 ASN CB   1 1 
       10 22379 1 1  96 ASN CG   C  15.556  -8.933  -0.858 1.00 . A A .  96 ASN CG   1 1 
       10 22380 1 1  96 ASN H    H  14.833  -6.656  -2.593 1.00 . A A .  96 ASN H    1 1 
       10 22381 1 1  96 ASN HA   H  17.394  -7.052  -1.440 1.00 . A A .  96 ASN HA   1 1 
       10 22382 1 1  96 ASN HB2  H  15.583  -8.907  -2.983 1.00 . A A .  96 ASN HB2  1 1 
       10 22383 1 1  96 ASN HB3  H  17.090  -9.425  -2.240 1.00 . A A .  96 ASN HB3  1 1 
       10 22384 1 1  96 ASN HD21 H  13.825  -8.362  -1.657 1.00 . A A .  96 ASN HD21 1 1 
       10 22385 1 1  96 ASN HD22 H  13.781  -8.805   0.013 1.00 . A A .  96 ASN HD22 1 1 
       10 22386 1 1  96 ASN N    N  15.752  -6.332  -2.468 1.00 . A A .  96 ASN N    1 1 
       10 22387 1 1  96 ASN ND2  N  14.258  -8.676  -0.831 1.00 . A A .  96 ASN ND2  1 1 
       10 22388 1 1  96 ASN O    O  18.914  -7.662  -3.445 1.00 . A A .  96 ASN O    1 1 
       10 22389 1 1  96 ASN OD1  O  16.165  -9.330   0.132 1.00 . A A .  96 ASN OD1  1 1 
       10 22390 1 1  97 ALA C    C  18.915  -5.325  -5.768 1.00 . A A .  97 ALA C    1 1 
       10 22391 1 1  97 ALA CA   C  18.070  -6.595  -5.833 1.00 . A A .  97 ALA CA   1 1 
       10 22392 1 1  97 ALA CB   C  17.191  -6.589  -7.073 1.00 . A A .  97 ALA CB   1 1 
       10 22393 1 1  97 ALA H    H  16.325  -6.446  -4.652 1.00 . A A .  97 ALA H    1 1 
       10 22394 1 1  97 ALA HA   H  18.724  -7.452  -5.886 1.00 . A A .  97 ALA HA   1 1 
       10 22395 1 1  97 ALA HB1  H  16.551  -5.719  -7.056 1.00 . A A .  97 ALA HB1  1 1 
       10 22396 1 1  97 ALA HB2  H  16.585  -7.482  -7.090 1.00 . A A .  97 ALA HB2  1 1 
       10 22397 1 1  97 ALA HB3  H  17.814  -6.559  -7.955 1.00 . A A .  97 ALA HB3  1 1 
       10 22398 1 1  97 ALA N    N  17.263  -6.735  -4.635 1.00 . A A .  97 ALA N    1 1 
       10 22399 1 1  97 ALA O    O  19.510  -4.910  -6.762 1.00 . A A .  97 ALA O    1 1 
       10 22400 1 1  98 ARG C    C  20.692  -3.691  -3.189 1.00 . A A .  98 ARG C    1 1 
       10 22401 1 1  98 ARG CA   C  19.750  -3.504  -4.375 1.00 . A A .  98 ARG CA   1 1 
       10 22402 1 1  98 ARG CB   C  18.838  -2.295  -4.130 1.00 . A A .  98 ARG CB   1 1 
       10 22403 1 1  98 ARG CD   C  18.790  -1.252  -6.433 1.00 . A A .  98 ARG CD   1 1 
       10 22404 1 1  98 ARG CG   C  17.974  -1.902  -5.322 1.00 . A A .  98 ARG CG   1 1 
       10 22405 1 1  98 ARG CZ   C  20.751  -1.810  -7.828 1.00 . A A .  98 ARG CZ   1 1 
       10 22406 1 1  98 ARG H    H  18.415  -5.061  -3.852 1.00 . A A .  98 ARG H    1 1 
       10 22407 1 1  98 ARG HA   H  20.337  -3.328  -5.264 1.00 . A A .  98 ARG HA   1 1 
       10 22408 1 1  98 ARG HB2  H  18.183  -2.518  -3.302 1.00 . A A .  98 ARG HB2  1 1 
       10 22409 1 1  98 ARG HB3  H  19.454  -1.447  -3.867 1.00 . A A .  98 ARG HB3  1 1 
       10 22410 1 1  98 ARG HD2  H  18.112  -0.865  -7.178 1.00 . A A .  98 ARG HD2  1 1 
       10 22411 1 1  98 ARG HD3  H  19.357  -0.436  -6.009 1.00 . A A .  98 ARG HD3  1 1 
       10 22412 1 1  98 ARG HE   H  19.550  -3.149  -6.947 1.00 . A A .  98 ARG HE   1 1 
       10 22413 1 1  98 ARG HG2  H  17.499  -2.789  -5.714 1.00 . A A .  98 ARG HG2  1 1 
       10 22414 1 1  98 ARG HG3  H  17.218  -1.206  -4.989 1.00 . A A .  98 ARG HG3  1 1 
       10 22415 1 1  98 ARG HH11 H  20.436   0.176  -7.577 1.00 . A A .  98 ARG HH11 1 1 
       10 22416 1 1  98 ARG HH12 H  21.792  -0.239  -8.577 1.00 . A A .  98 ARG HH12 1 1 
       10 22417 1 1  98 ARG HH21 H  21.344  -3.704  -8.255 1.00 . A A .  98 ARG HH21 1 1 
       10 22418 1 1  98 ARG HH22 H  22.316  -2.446  -8.950 1.00 . A A .  98 ARG HH22 1 1 
       10 22419 1 1  98 ARG N    N  18.953  -4.705  -4.594 1.00 . A A .  98 ARG N    1 1 
       10 22420 1 1  98 ARG NE   N  19.715  -2.185  -7.078 1.00 . A A .  98 ARG NE   1 1 
       10 22421 1 1  98 ARG NH1  N  21.014  -0.522  -8.008 1.00 . A A .  98 ARG NH1  1 1 
       10 22422 1 1  98 ARG NH2  N  21.532  -2.727  -8.391 1.00 . A A .  98 ARG NH2  1 1 
       10 22423 1 1  98 ARG O    O  21.030  -2.731  -2.493 1.00 . A A .  98 ARG O    1 1 
       10 22424 1 1  99 LYS C    C  23.437  -5.427  -2.319 1.00 . A A .  99 LYS C    1 1 
       10 22425 1 1  99 LYS CA   C  22.002  -5.230  -1.840 1.00 . A A .  99 LYS CA   1 1 
       10 22426 1 1  99 LYS CB   C  21.534  -6.478  -1.081 1.00 . A A .  99 LYS CB   1 1 
       10 22427 1 1  99 LYS CD   C  20.997  -8.936  -1.138 1.00 . A A .  99 LYS CD   1 1 
       10 22428 1 1  99 LYS CE   C  20.702 -10.128  -2.039 1.00 . A A .  99 LYS CE   1 1 
       10 22429 1 1  99 LYS CG   C  21.452  -7.728  -1.941 1.00 . A A .  99 LYS CG   1 1 
       10 22430 1 1  99 LYS H    H  20.809  -5.656  -3.541 1.00 . A A .  99 LYS H    1 1 
       10 22431 1 1  99 LYS HA   H  21.978  -4.386  -1.167 1.00 . A A .  99 LYS HA   1 1 
       10 22432 1 1  99 LYS HB2  H  22.224  -6.671  -0.273 1.00 . A A .  99 LYS HB2  1 1 
       10 22433 1 1  99 LYS HB3  H  20.555  -6.287  -0.668 1.00 . A A .  99 LYS HB3  1 1 
       10 22434 1 1  99 LYS HD2  H  21.776  -9.207  -0.443 1.00 . A A .  99 LYS HD2  1 1 
       10 22435 1 1  99 LYS HD3  H  20.100  -8.677  -0.593 1.00 . A A .  99 LYS HD3  1 1 
       10 22436 1 1  99 LYS HE2  H  20.429 -10.969  -1.421 1.00 . A A .  99 LYS HE2  1 1 
       10 22437 1 1  99 LYS HE3  H  19.874  -9.876  -2.686 1.00 . A A .  99 LYS HE3  1 1 
       10 22438 1 1  99 LYS HG2  H  20.748  -7.556  -2.741 1.00 . A A .  99 LYS HG2  1 1 
       10 22439 1 1  99 LYS HG3  H  22.429  -7.930  -2.356 1.00 . A A .  99 LYS HG3  1 1 
       10 22440 1 1  99 LYS HZ1  H  21.641 -11.340  -3.454 1.00 . A A .  99 LYS HZ1  1 1 
       10 22441 1 1  99 LYS HZ2  H  22.685 -10.740  -2.274 1.00 . A A .  99 LYS HZ2  1 1 
       10 22442 1 1  99 LYS HZ3  H  22.134  -9.725  -3.508 1.00 . A A .  99 LYS HZ3  1 1 
       10 22443 1 1  99 LYS N    N  21.108  -4.931  -2.953 1.00 . A A .  99 LYS N    1 1 
       10 22444 1 1  99 LYS NZ   N  21.872 -10.507  -2.875 1.00 . A A .  99 LYS NZ   1 1 
       10 22445 1 1  99 LYS O    O  24.383  -5.068  -1.617 1.00 . A A .  99 LYS O    1 1 
       10 22446 1 1 100 GLU C    C  25.574  -7.475  -3.385 1.00 . A A . 100 GLU C    1 1 
       10 22447 1 1 100 GLU CA   C  24.883  -6.322  -4.112 1.00 . A A . 100 GLU CA   1 1 
       10 22448 1 1 100 GLU CB   C  25.813  -5.101  -4.162 1.00 . A A . 100 GLU CB   1 1 
       10 22449 1 1 100 GLU CD   C  24.194  -3.567  -5.364 1.00 . A A . 100 GLU CD   1 1 
       10 22450 1 1 100 GLU CG   C  25.575  -4.184  -5.352 1.00 . A A . 100 GLU CG   1 1 
       10 22451 1 1 100 GLU H    H  22.770  -6.213  -4.030 1.00 . A A . 100 GLU H    1 1 
       10 22452 1 1 100 GLU HA   H  24.691  -6.640  -5.125 1.00 . A A . 100 GLU HA   1 1 
       10 22453 1 1 100 GLU HB2  H  25.676  -4.524  -3.259 1.00 . A A . 100 GLU HB2  1 1 
       10 22454 1 1 100 GLU HB3  H  26.834  -5.448  -4.202 1.00 . A A . 100 GLU HB3  1 1 
       10 22455 1 1 100 GLU HG2  H  26.304  -3.388  -5.325 1.00 . A A . 100 GLU HG2  1 1 
       10 22456 1 1 100 GLU HG3  H  25.705  -4.756  -6.259 1.00 . A A . 100 GLU HG3  1 1 
       10 22457 1 1 100 GLU N    N  23.579  -5.999  -3.518 1.00 . A A . 100 GLU N    1 1 
       10 22458 1 1 100 GLU O    O  26.045  -8.421  -4.016 1.00 . A A . 100 GLU O    1 1 
       10 22459 1 1 100 GLU OE1  O  23.973  -2.591  -4.616 1.00 . A A . 100 GLU OE1  1 1 
       10 22460 1 1 100 GLU OE2  O  23.331  -4.050  -6.128 1.00 . A A . 100 GLU OE2  1 1 
       10 22461 1 1 101 LYS C    C  25.319  -9.095  -0.322 1.00 . A A . 101 LYS C    1 1 
       10 22462 1 1 101 LYS CA   C  26.296  -8.414  -1.273 1.00 . A A . 101 LYS CA   1 1 
       10 22463 1 1 101 LYS CB   C  27.458  -7.802  -0.490 1.00 . A A . 101 LYS CB   1 1 
       10 22464 1 1 101 LYS CD   C  28.256  -6.017   1.081 1.00 . A A . 101 LYS CD   1 1 
       10 22465 1 1 101 LYS CE   C  27.856  -4.823   1.931 1.00 . A A . 101 LYS CE   1 1 
       10 22466 1 1 101 LYS CG   C  27.052  -6.637   0.396 1.00 . A A . 101 LYS CG   1 1 
       10 22467 1 1 101 LYS H    H  25.222  -6.638  -1.613 1.00 . A A . 101 LYS H    1 1 
       10 22468 1 1 101 LYS HA   H  26.684  -9.149  -1.953 1.00 . A A . 101 LYS HA   1 1 
       10 22469 1 1 101 LYS HB2  H  27.897  -8.565   0.135 1.00 . A A . 101 LYS HB2  1 1 
       10 22470 1 1 101 LYS HB3  H  28.201  -7.452  -1.190 1.00 . A A . 101 LYS HB3  1 1 
       10 22471 1 1 101 LYS HD2  H  28.721  -6.758   1.715 1.00 . A A . 101 LYS HD2  1 1 
       10 22472 1 1 101 LYS HD3  H  28.959  -5.692   0.328 1.00 . A A . 101 LYS HD3  1 1 
       10 22473 1 1 101 LYS HE2  H  27.375  -4.092   1.299 1.00 . A A . 101 LYS HE2  1 1 
       10 22474 1 1 101 LYS HE3  H  27.163  -5.154   2.690 1.00 . A A . 101 LYS HE3  1 1 
       10 22475 1 1 101 LYS HG2  H  26.569  -5.885  -0.211 1.00 . A A . 101 LYS HG2  1 1 
       10 22476 1 1 101 LYS HG3  H  26.364  -6.992   1.148 1.00 . A A . 101 LYS HG3  1 1 
       10 22477 1 1 101 LYS HZ1  H  28.730  -3.387   3.167 1.00 . A A . 101 LYS HZ1  1 1 
       10 22478 1 1 101 LYS HZ2  H  29.706  -3.861   1.870 1.00 . A A . 101 LYS HZ2  1 1 
       10 22479 1 1 101 LYS HZ3  H  29.512  -4.888   3.200 1.00 . A A . 101 LYS HZ3  1 1 
       10 22480 1 1 101 LYS N    N  25.635  -7.400  -2.066 1.00 . A A . 101 LYS N    1 1 
       10 22481 1 1 101 LYS NZ   N  29.032  -4.196   2.588 1.00 . A A . 101 LYS NZ   1 1 
       10 22482 1 1 101 LYS O    O  24.287  -8.526   0.042 1.00 . A A . 101 LYS O    1 1 
       10 22483 1 1 102 LYS C    C  25.690 -12.279   1.470 1.00 . A A . 102 LYS C    1 1 
       10 22484 1 1 102 LYS CA   C  24.843 -11.109   0.974 1.00 . A A . 102 LYS CA   1 1 
       10 22485 1 1 102 LYS CB   C  23.584 -11.617   0.248 1.00 . A A . 102 LYS CB   1 1 
       10 22486 1 1 102 LYS CD   C  21.878 -11.189   2.061 1.00 . A A . 102 LYS CD   1 1 
       10 22487 1 1 102 LYS CE   C  20.859 -11.822   2.998 1.00 . A A . 102 LYS CE   1 1 
       10 22488 1 1 102 LYS CG   C  22.524 -12.229   1.156 1.00 . A A . 102 LYS CG   1 1 
       10 22489 1 1 102 LYS H    H  26.492 -10.705  -0.278 1.00 . A A . 102 LYS H    1 1 
       10 22490 1 1 102 LYS HA   H  24.559 -10.488   1.810 1.00 . A A . 102 LYS HA   1 1 
       10 22491 1 1 102 LYS HB2  H  23.134 -10.791  -0.280 1.00 . A A . 102 LYS HB2  1 1 
       10 22492 1 1 102 LYS HB3  H  23.882 -12.367  -0.470 1.00 . A A . 102 LYS HB3  1 1 
       10 22493 1 1 102 LYS HD2  H  22.646 -10.711   2.651 1.00 . A A . 102 LYS HD2  1 1 
       10 22494 1 1 102 LYS HD3  H  21.382 -10.451   1.448 1.00 . A A . 102 LYS HD3  1 1 
       10 22495 1 1 102 LYS HE2  H  20.130 -12.355   2.409 1.00 . A A . 102 LYS HE2  1 1 
       10 22496 1 1 102 LYS HE3  H  21.372 -12.515   3.647 1.00 . A A . 102 LYS HE3  1 1 
       10 22497 1 1 102 LYS HG2  H  21.758 -12.679   0.543 1.00 . A A . 102 LYS HG2  1 1 
       10 22498 1 1 102 LYS HG3  H  22.986 -12.988   1.768 1.00 . A A . 102 LYS HG3  1 1 
       10 22499 1 1 102 LYS HZ1  H  20.847 -10.271   4.396 1.00 . A A . 102 LYS HZ1  1 1 
       10 22500 1 1 102 LYS HZ2  H  19.494 -11.278   4.480 1.00 . A A . 102 LYS HZ2  1 1 
       10 22501 1 1 102 LYS HZ3  H  19.630 -10.152   3.229 1.00 . A A . 102 LYS HZ3  1 1 
       10 22502 1 1 102 LYS N    N  25.655 -10.316   0.063 1.00 . A A . 102 LYS N    1 1 
       10 22503 1 1 102 LYS NZ   N  20.159 -10.810   3.833 1.00 . A A . 102 LYS NZ   1 1 
       10 22504 1 1 102 LYS O    O  26.824 -12.440   1.016 1.00 . A A . 102 LYS O    1 1 
       10 22505 1 1 103 ARG C    C  26.059 -15.211   1.626 1.00 . A A . 103 ARG C    1 1 
       10 22506 1 1 103 ARG CA   C  25.883 -14.282   2.822 1.00 . A A . 103 ARG CA   1 1 
       10 22507 1 1 103 ARG CB   C  25.122 -14.999   3.938 1.00 . A A . 103 ARG CB   1 1 
       10 22508 1 1 103 ARG CD   C  24.170 -14.905   6.261 1.00 . A A . 103 ARG CD   1 1 
       10 22509 1 1 103 ARG CG   C  24.941 -14.155   5.188 1.00 . A A . 103 ARG CG   1 1 
       10 22510 1 1 103 ARG CZ   C  24.307 -17.054   7.471 1.00 . A A . 103 ARG CZ   1 1 
       10 22511 1 1 103 ARG H    H  24.321 -12.847   2.815 1.00 . A A . 103 ARG H    1 1 
       10 22512 1 1 103 ARG HA   H  26.858 -13.990   3.185 1.00 . A A . 103 ARG HA   1 1 
       10 22513 1 1 103 ARG HB2  H  24.146 -15.276   3.572 1.00 . A A . 103 ARG HB2  1 1 
       10 22514 1 1 103 ARG HB3  H  25.662 -15.894   4.209 1.00 . A A . 103 ARG HB3  1 1 
       10 22515 1 1 103 ARG HD2  H  24.075 -14.268   7.128 1.00 . A A . 103 ARG HD2  1 1 
       10 22516 1 1 103 ARG HD3  H  23.188 -15.143   5.881 1.00 . A A . 103 ARG HD3  1 1 
       10 22517 1 1 103 ARG HE   H  25.739 -16.306   6.290 1.00 . A A . 103 ARG HE   1 1 
       10 22518 1 1 103 ARG HG2  H  25.912 -13.890   5.575 1.00 . A A . 103 ARG HG2  1 1 
       10 22519 1 1 103 ARG HG3  H  24.399 -13.259   4.928 1.00 . A A . 103 ARG HG3  1 1 
       10 22520 1 1 103 ARG HH11 H  22.589 -16.025   7.782 1.00 . A A . 103 ARG HH11 1 1 
       10 22521 1 1 103 ARG HH12 H  22.708 -17.543   8.614 1.00 . A A . 103 ARG HH12 1 1 
       10 22522 1 1 103 ARG HH21 H  25.898 -18.309   7.382 1.00 . A A . 103 ARG HH21 1 1 
       10 22523 1 1 103 ARG HH22 H  24.580 -18.843   8.379 1.00 . A A . 103 ARG HH22 1 1 
       10 22524 1 1 103 ARG N    N  25.178 -13.076   2.400 1.00 . A A . 103 ARG N    1 1 
       10 22525 1 1 103 ARG NE   N  24.840 -16.144   6.655 1.00 . A A . 103 ARG NE   1 1 
       10 22526 1 1 103 ARG NH1  N  23.104 -16.859   7.996 1.00 . A A . 103 ARG NH1  1 1 
       10 22527 1 1 103 ARG NH2  N  24.982 -18.156   7.769 1.00 . A A . 103 ARG NH2  1 1 
       10 22528 1 1 103 ARG O    O  27.160 -15.692   1.348 1.00 . A A . 103 ARG O    1 1 
       10 22529 1 1 104 ARG C    C  24.355 -15.414  -1.425 1.00 . A A . 104 ARG C    1 1 
       10 22530 1 1 104 ARG CA   C  25.003 -16.218  -0.308 1.00 . A A . 104 ARG CA   1 1 
       10 22531 1 1 104 ARG CB   C  24.283 -17.559  -0.104 1.00 . A A . 104 ARG CB   1 1 
       10 22532 1 1 104 ARG CD   C  24.060 -18.361  -2.500 1.00 . A A . 104 ARG CD   1 1 
       10 22533 1 1 104 ARG CG   C  24.644 -18.637  -1.122 1.00 . A A . 104 ARG CG   1 1 
       10 22534 1 1 104 ARG CZ   C  23.932 -19.480  -4.698 1.00 . A A . 104 ARG CZ   1 1 
       10 22535 1 1 104 ARG H    H  24.114 -15.060   1.210 1.00 . A A . 104 ARG H    1 1 
       10 22536 1 1 104 ARG HA   H  26.036 -16.400  -0.559 1.00 . A A . 104 ARG HA   1 1 
       10 22537 1 1 104 ARG HB2  H  24.523 -17.934   0.879 1.00 . A A . 104 ARG HB2  1 1 
       10 22538 1 1 104 ARG HB3  H  23.218 -17.389  -0.160 1.00 . A A . 104 ARG HB3  1 1 
       10 22539 1 1 104 ARG HD2  H  22.983 -18.325  -2.420 1.00 . A A . 104 ARG HD2  1 1 
       10 22540 1 1 104 ARG HD3  H  24.427 -17.407  -2.849 1.00 . A A . 104 ARG HD3  1 1 
       10 22541 1 1 104 ARG HE   H  25.085 -20.067  -3.172 1.00 . A A . 104 ARG HE   1 1 
       10 22542 1 1 104 ARG HG2  H  25.718 -18.687  -1.208 1.00 . A A . 104 ARG HG2  1 1 
       10 22543 1 1 104 ARG HG3  H  24.269 -19.586  -0.768 1.00 . A A . 104 ARG HG3  1 1 
       10 22544 1 1 104 ARG HH11 H  22.742 -17.850  -4.526 1.00 . A A . 104 ARG HH11 1 1 
       10 22545 1 1 104 ARG HH12 H  22.671 -18.662  -6.056 1.00 . A A . 104 ARG HH12 1 1 
       10 22546 1 1 104 ARG HH21 H  24.991 -21.139  -5.180 1.00 . A A . 104 ARG HH21 1 1 
       10 22547 1 1 104 ARG HH22 H  23.952 -20.529  -6.431 1.00 . A A . 104 ARG HH22 1 1 
       10 22548 1 1 104 ARG N    N  24.968 -15.435   0.911 1.00 . A A . 104 ARG N    1 1 
       10 22549 1 1 104 ARG NE   N  24.429 -19.395  -3.464 1.00 . A A . 104 ARG NE   1 1 
       10 22550 1 1 104 ARG NH1  N  23.045 -18.593  -5.128 1.00 . A A . 104 ARG NH1  1 1 
       10 22551 1 1 104 ARG NH2  N  24.323 -20.461  -5.501 1.00 . A A . 104 ARG NH2  1 1 
       10 22552 1 1 104 ARG O    O  25.086 -14.745  -2.178 1.00 . A A . 104 ARG O    1 1 
       10 22553 1 1 104 ARG OXT  O  23.112 -15.431  -1.526 1.00 . A A . 104 ARG OXT  1 1 
       10 22554 2 1  35 ALA C    C   6.314  14.578   9.356 1.00 . B B .  35 ALA C    1 1 
       10 22555 2 1  35 ALA CA   C   5.795  15.057  10.707 1.00 . B B .  35 ALA CA   1 1 
       10 22556 2 1  35 ALA CB   C   4.620  16.005  10.524 1.00 . B B .  35 ALA CB   1 1 
       10 22557 2 1  35 ALA H    H   6.514  16.053  12.387 1.00 . B B .  35 ALA H    1 1 
       10 22558 2 1  35 ALA HA   H   5.452  14.202  11.270 1.00 . B B .  35 ALA HA   1 1 
       10 22559 2 1  35 ALA HB1  H   4.293  16.365  11.489 1.00 . B B .  35 ALA HB1  1 1 
       10 22560 2 1  35 ALA HB2  H   3.808  15.481  10.042 1.00 . B B .  35 ALA HB2  1 1 
       10 22561 2 1  35 ALA HB3  H   4.923  16.841   9.911 1.00 . B B .  35 ALA HB3  1 1 
       10 22562 2 1  35 ALA N    N   6.876  15.713  11.474 1.00 . B B .  35 ALA N    1 1 
       10 22563 2 1  35 ALA O    O   6.249  15.299   8.357 1.00 . B B .  35 ALA O    1 1 
       10 22564 2 1  36 GLY C    C   6.465  12.682   6.971 1.00 . B B .  36 GLY C    1 1 
       10 22565 2 1  36 GLY CA   C   7.428  12.809   8.131 1.00 . B B .  36 GLY CA   1 1 
       10 22566 2 1  36 GLY H    H   6.758  12.790  10.138 1.00 . B B .  36 GLY H    1 1 
       10 22567 2 1  36 GLY HA2  H   8.236  13.461   7.838 1.00 . B B .  36 GLY HA2  1 1 
       10 22568 2 1  36 GLY HA3  H   7.833  11.834   8.357 1.00 . B B .  36 GLY HA3  1 1 
       10 22569 2 1  36 GLY N    N   6.811  13.346   9.329 1.00 . B B .  36 GLY N    1 1 
       10 22570 2 1  36 GLY O    O   6.878  12.666   5.816 1.00 . B B .  36 GLY O    1 1 
       10 22571 2 1  37 LEU C    C   4.040  13.756   5.443 1.00 . B B .  37 LEU C    1 1 
       10 22572 2 1  37 LEU CA   C   4.157  12.461   6.252 1.00 . B B .  37 LEU CA   1 1 
       10 22573 2 1  37 LEU CB   C   2.817  12.093   6.913 1.00 . B B .  37 LEU CB   1 1 
       10 22574 2 1  37 LEU CD1  C   0.675  10.795   6.863 1.00 . B B .  37 LEU CD1  1 1 
       10 22575 2 1  37 LEU CD2  C   1.141  12.435   5.052 1.00 . B B .  37 LEU CD2  1 1 
       10 22576 2 1  37 LEU CG   C   1.763  11.431   6.011 1.00 . B B .  37 LEU CG   1 1 
       10 22577 2 1  37 LEU H    H   4.914  12.640   8.221 1.00 . B B .  37 LEU H    1 1 
       10 22578 2 1  37 LEU HA   H   4.457  11.662   5.590 1.00 . B B .  37 LEU HA   1 1 
       10 22579 2 1  37 LEU HB2  H   3.024  11.419   7.731 1.00 . B B .  37 LEU HB2  1 1 
       10 22580 2 1  37 LEU HB3  H   2.388  12.995   7.320 1.00 . B B .  37 LEU HB3  1 1 
       10 22581 2 1  37 LEU HD11 H   1.116  10.056   7.517 1.00 . B B .  37 LEU HD11 1 1 
       10 22582 2 1  37 LEU HD12 H  -0.053  10.318   6.223 1.00 . B B .  37 LEU HD12 1 1 
       10 22583 2 1  37 LEU HD13 H   0.189  11.556   7.455 1.00 . B B .  37 LEU HD13 1 1 
       10 22584 2 1  37 LEU HD21 H   1.911  12.856   4.421 1.00 . B B .  37 LEU HD21 1 1 
       10 22585 2 1  37 LEU HD22 H   0.668  13.225   5.616 1.00 . B B .  37 LEU HD22 1 1 
       10 22586 2 1  37 LEU HD23 H   0.404  11.939   4.439 1.00 . B B .  37 LEU HD23 1 1 
       10 22587 2 1  37 LEU HG   H   2.232  10.651   5.427 1.00 . B B .  37 LEU HG   1 1 
       10 22588 2 1  37 LEU N    N   5.181  12.603   7.277 1.00 . B B .  37 LEU N    1 1 
       10 22589 2 1  37 LEU O    O   3.843  13.729   4.229 1.00 . B B .  37 LEU O    1 1 
       10 22590 2 1  38 LEU C    C   5.351  16.712   4.919 1.00 . B B .  38 LEU C    1 1 
       10 22591 2 1  38 LEU CA   C   4.031  16.187   5.473 1.00 . B B .  38 LEU CA   1 1 
       10 22592 2 1  38 LEU CB   C   3.439  17.214   6.452 1.00 . B B .  38 LEU CB   1 1 
       10 22593 2 1  38 LEU CD1  C   1.102  16.740   5.649 1.00 . B B .  38 LEU CD1  1 1 
       10 22594 2 1  38 LEU CD2  C   1.855  15.851   7.865 1.00 . B B .  38 LEU CD2  1 1 
       10 22595 2 1  38 LEU CG   C   1.976  16.992   6.867 1.00 . B B .  38 LEU CG   1 1 
       10 22596 2 1  38 LEU H    H   4.452  14.853   7.064 1.00 . B B .  38 LEU H    1 1 
       10 22597 2 1  38 LEU HA   H   3.343  16.056   4.651 1.00 . B B .  38 LEU HA   1 1 
       10 22598 2 1  38 LEU HB2  H   4.044  17.209   7.347 1.00 . B B .  38 LEU HB2  1 1 
       10 22599 2 1  38 LEU HB3  H   3.514  18.190   5.998 1.00 . B B .  38 LEU HB3  1 1 
       10 22600 2 1  38 LEU HD11 H   0.067  16.690   5.952 1.00 . B B .  38 LEU HD11 1 1 
       10 22601 2 1  38 LEU HD12 H   1.387  15.805   5.190 1.00 . B B .  38 LEU HD12 1 1 
       10 22602 2 1  38 LEU HD13 H   1.232  17.544   4.939 1.00 . B B .  38 LEU HD13 1 1 
       10 22603 2 1  38 LEU HD21 H   0.812  15.663   8.074 1.00 . B B .  38 LEU HD21 1 1 
       10 22604 2 1  38 LEU HD22 H   2.361  16.120   8.780 1.00 . B B .  38 LEU HD22 1 1 
       10 22605 2 1  38 LEU HD23 H   2.306  14.962   7.453 1.00 . B B .  38 LEU HD23 1 1 
       10 22606 2 1  38 LEU HG   H   1.613  17.890   7.347 1.00 . B B .  38 LEU HG   1 1 
       10 22607 2 1  38 LEU N    N   4.203  14.889   6.117 1.00 . B B .  38 LEU N    1 1 
       10 22608 2 1  38 LEU O    O   5.378  17.391   3.895 1.00 . B B .  38 LEU O    1 1 
       10 22609 2 1  39 LEU C    C   8.484  15.923   4.285 1.00 . B B .  39 LEU C    1 1 
       10 22610 2 1  39 LEU CA   C   7.756  16.901   5.203 1.00 . B B .  39 LEU CA   1 1 
       10 22611 2 1  39 LEU CB   C   8.623  17.196   6.436 1.00 . B B .  39 LEU CB   1 1 
       10 22612 2 1  39 LEU CD1  C   8.324  19.693   6.289 1.00 . B B .  39 LEU CD1  1 1 
       10 22613 2 1  39 LEU CD2  C   6.936  18.378   7.898 1.00 . B B .  39 LEU CD2  1 1 
       10 22614 2 1  39 LEU CG   C   8.288  18.482   7.210 1.00 . B B .  39 LEU CG   1 1 
       10 22615 2 1  39 LEU H    H   6.371  15.821   6.390 1.00 . B B .  39 LEU H    1 1 
       10 22616 2 1  39 LEU HA   H   7.600  17.822   4.663 1.00 . B B .  39 LEU HA   1 1 
       10 22617 2 1  39 LEU HB2  H   8.529  16.362   7.117 1.00 . B B .  39 LEU HB2  1 1 
       10 22618 2 1  39 LEU HB3  H   9.651  17.256   6.115 1.00 . B B .  39 LEU HB3  1 1 
       10 22619 2 1  39 LEU HD11 H   9.286  19.745   5.801 1.00 . B B .  39 LEU HD11 1 1 
       10 22620 2 1  39 LEU HD12 H   8.167  20.590   6.869 1.00 . B B .  39 LEU HD12 1 1 
       10 22621 2 1  39 LEU HD13 H   7.547  19.605   5.545 1.00 . B B .  39 LEU HD13 1 1 
       10 22622 2 1  39 LEU HD21 H   6.948  17.552   8.594 1.00 . B B .  39 LEU HD21 1 1 
       10 22623 2 1  39 LEU HD22 H   6.167  18.212   7.157 1.00 . B B .  39 LEU HD22 1 1 
       10 22624 2 1  39 LEU HD23 H   6.730  19.294   8.431 1.00 . B B .  39 LEU HD23 1 1 
       10 22625 2 1  39 LEU HG   H   9.038  18.631   7.975 1.00 . B B .  39 LEU HG   1 1 
       10 22626 2 1  39 LEU N    N   6.445  16.395   5.598 1.00 . B B .  39 LEU N    1 1 
       10 22627 2 1  39 LEU O    O   9.531  16.246   3.728 1.00 . B B .  39 LEU O    1 1 
       10 22628 2 1  40 GLY C    C   9.646  12.947   4.028 1.00 . B B .  40 GLY C    1 1 
       10 22629 2 1  40 GLY CA   C   8.569  13.722   3.294 1.00 . B B .  40 GLY CA   1 1 
       10 22630 2 1  40 GLY H    H   7.110  14.507   4.616 1.00 . B B .  40 GLY H    1 1 
       10 22631 2 1  40 GLY HA2  H   7.815  13.031   2.949 1.00 . B B .  40 GLY HA2  1 1 
       10 22632 2 1  40 GLY HA3  H   9.011  14.214   2.440 1.00 . B B .  40 GLY HA3  1 1 
       10 22633 2 1  40 GLY N    N   7.942  14.721   4.142 1.00 . B B .  40 GLY N    1 1 
       10 22634 2 1  40 GLY O    O  10.230  12.002   3.489 1.00 . B B .  40 GLY O    1 1 
       10 22635 2 1  41 HIS C    C  10.332  11.427   6.726 1.00 . B B .  41 HIS C    1 1 
       10 22636 2 1  41 HIS CA   C  10.908  12.693   6.099 1.00 . B B .  41 HIS CA   1 1 
       10 22637 2 1  41 HIS CB   C  11.402  13.661   7.181 1.00 . B B .  41 HIS CB   1 1 
       10 22638 2 1  41 HIS CD2  C  12.800  12.466   9.022 1.00 . B B .  41 HIS CD2  1 1 
       10 22639 2 1  41 HIS CE1  C  14.795  12.992   8.294 1.00 . B B .  41 HIS CE1  1 1 
       10 22640 2 1  41 HIS CG   C  12.641  13.204   7.897 1.00 . B B .  41 HIS CG   1 1 
       10 22641 2 1  41 HIS H    H   9.386  14.086   5.643 1.00 . B B .  41 HIS H    1 1 
       10 22642 2 1  41 HIS HA   H  11.736  12.421   5.462 1.00 . B B .  41 HIS HA   1 1 
       10 22643 2 1  41 HIS HB2  H  11.620  14.616   6.725 1.00 . B B .  41 HIS HB2  1 1 
       10 22644 2 1  41 HIS HB3  H  10.622  13.790   7.919 1.00 . B B .  41 HIS HB3  1 1 
       10 22645 2 1  41 HIS HD1  H  14.132  14.055   6.676 1.00 . B B .  41 HIS HD1  1 1 
       10 22646 2 1  41 HIS HD2  H  12.010  12.049   9.630 1.00 . B B .  41 HIS HD2  1 1 
       10 22647 2 1  41 HIS HE1  H  15.869  13.076   8.206 1.00 . B B .  41 HIS HE1  1 1 
       10 22648 2 1  41 HIS HE2  H  14.557  12.036  10.085 1.00 . B B .  41 HIS HE2  1 1 
       10 22649 2 1  41 HIS N    N   9.898  13.340   5.272 1.00 . B B .  41 HIS N    1 1 
       10 22650 2 1  41 HIS ND1  N  13.911  13.517   7.468 1.00 . B B .  41 HIS ND1  1 1 
       10 22651 2 1  41 HIS NE2  N  14.148  12.349   9.246 1.00 . B B .  41 HIS NE2  1 1 
       10 22652 2 1  41 HIS O    O  10.217  11.308   7.948 1.00 . B B .  41 HIS O    1 1 
       10 22653 2 1  42 GLY C    C  10.481   8.183   6.446 1.00 . B B .  42 GLY C    1 1 
       10 22654 2 1  42 GLY CA   C   9.407   9.243   6.336 1.00 . B B .  42 GLY CA   1 1 
       10 22655 2 1  42 GLY H    H  10.008  10.675   4.911 1.00 . B B .  42 GLY H    1 1 
       10 22656 2 1  42 GLY HA2  H   8.953   9.390   7.303 1.00 . B B .  42 GLY HA2  1 1 
       10 22657 2 1  42 GLY HA3  H   8.653   8.905   5.641 1.00 . B B .  42 GLY HA3  1 1 
       10 22658 2 1  42 GLY N    N   9.939  10.499   5.873 1.00 . B B .  42 GLY N    1 1 
       10 22659 2 1  42 GLY O    O  11.327   8.068   5.552 1.00 . B B .  42 GLY O    1 1 
       10 22660 2 1  43 PRO C    C  11.196   5.185   6.714 1.00 . B B .  43 PRO C    1 1 
       10 22661 2 1  43 PRO CA   C  11.431   6.303   7.727 1.00 . B B .  43 PRO CA   1 1 
       10 22662 2 1  43 PRO CB   C  11.144   5.798   9.149 1.00 . B B .  43 PRO CB   1 1 
       10 22663 2 1  43 PRO CD   C   9.619   7.586   8.716 1.00 . B B .  43 PRO CD   1 1 
       10 22664 2 1  43 PRO CG   C  10.378   6.893   9.809 1.00 . B B .  43 PRO CG   1 1 
       10 22665 2 1  43 PRO HA   H  12.456   6.637   7.660 1.00 . B B .  43 PRO HA   1 1 
       10 22666 2 1  43 PRO HB2  H  10.566   4.888   9.098 1.00 . B B .  43 PRO HB2  1 1 
       10 22667 2 1  43 PRO HB3  H  12.077   5.608   9.659 1.00 . B B .  43 PRO HB3  1 1 
       10 22668 2 1  43 PRO HD2  H   8.662   7.109   8.558 1.00 . B B .  43 PRO HD2  1 1 
       10 22669 2 1  43 PRO HD3  H   9.489   8.631   8.954 1.00 . B B .  43 PRO HD3  1 1 
       10 22670 2 1  43 PRO HG2  H   9.694   6.477  10.534 1.00 . B B .  43 PRO HG2  1 1 
       10 22671 2 1  43 PRO HG3  H  11.058   7.581  10.287 1.00 . B B .  43 PRO HG3  1 1 
       10 22672 2 1  43 PRO N    N  10.494   7.415   7.547 1.00 . B B .  43 PRO N    1 1 
       10 22673 2 1  43 PRO O    O  10.246   5.247   5.932 1.00 . B B .  43 PRO O    1 1 
       10 22674 2 1  44 ILE C    C  10.595   2.496   5.563 1.00 . B B .  44 ILE C    1 1 
       10 22675 2 1  44 ILE CA   C  12.000   3.086   5.747 1.00 . B B .  44 ILE CA   1 1 
       10 22676 2 1  44 ILE CB   C  12.993   1.960   6.102 1.00 . B B .  44 ILE CB   1 1 
       10 22677 2 1  44 ILE CD1  C  13.678   0.322   7.929 1.00 . B B .  44 ILE CD1  1 1 
       10 22678 2 1  44 ILE CG1  C  12.722   1.415   7.508 1.00 . B B .  44 ILE CG1  1 1 
       10 22679 2 1  44 ILE CG2  C  14.423   2.470   5.991 1.00 . B B .  44 ILE CG2  1 1 
       10 22680 2 1  44 ILE H    H  12.709   4.119   7.460 1.00 . B B .  44 ILE H    1 1 
       10 22681 2 1  44 ILE HA   H  12.312   3.515   4.806 1.00 . B B .  44 ILE HA   1 1 
       10 22682 2 1  44 ILE HB   H  12.867   1.165   5.385 1.00 . B B .  44 ILE HB   1 1 
       10 22683 2 1  44 ILE HD11 H  13.418  -0.023   8.918 1.00 . B B .  44 ILE HD11 1 1 
       10 22684 2 1  44 ILE HD12 H  14.686   0.711   7.936 1.00 . B B .  44 ILE HD12 1 1 
       10 22685 2 1  44 ILE HD13 H  13.614  -0.500   7.232 1.00 . B B .  44 ILE HD13 1 1 
       10 22686 2 1  44 ILE HG12 H  12.805   2.220   8.223 1.00 . B B .  44 ILE HG12 1 1 
       10 22687 2 1  44 ILE HG13 H  11.720   1.011   7.543 1.00 . B B .  44 ILE HG13 1 1 
       10 22688 2 1  44 ILE HG21 H  15.109   1.680   6.261 1.00 . B B .  44 ILE HG21 1 1 
       10 22689 2 1  44 ILE HG22 H  14.559   3.309   6.658 1.00 . B B .  44 ILE HG22 1 1 
       10 22690 2 1  44 ILE HG23 H  14.616   2.784   4.975 1.00 . B B .  44 ILE HG23 1 1 
       10 22691 2 1  44 ILE N    N  12.037   4.158   6.747 1.00 . B B .  44 ILE N    1 1 
       10 22692 2 1  44 ILE O    O  10.176   2.213   4.438 1.00 . B B .  44 ILE O    1 1 
       10 22693 2 1  45 ARG C    C   7.598   2.676   5.790 1.00 . B B .  45 ARG C    1 1 
       10 22694 2 1  45 ARG CA   C   8.514   1.789   6.624 1.00 . B B .  45 ARG CA   1 1 
       10 22695 2 1  45 ARG CB   C   7.953   1.661   8.040 1.00 . B B .  45 ARG CB   1 1 
       10 22696 2 1  45 ARG CD   C   8.264   0.781  10.377 1.00 . B B .  45 ARG CD   1 1 
       10 22697 2 1  45 ARG CG   C   8.850   0.868   8.978 1.00 . B B .  45 ARG CG   1 1 
       10 22698 2 1  45 ARG CZ   C   8.923  -0.065  12.603 1.00 . B B .  45 ARG CZ   1 1 
       10 22699 2 1  45 ARG H    H  10.245   2.610   7.526 1.00 . B B .  45 ARG H    1 1 
       10 22700 2 1  45 ARG HA   H   8.565   0.811   6.173 1.00 . B B .  45 ARG HA   1 1 
       10 22701 2 1  45 ARG HB2  H   7.820   2.653   8.450 1.00 . B B .  45 ARG HB2  1 1 
       10 22702 2 1  45 ARG HB3  H   6.993   1.169   7.992 1.00 . B B .  45 ARG HB3  1 1 
       10 22703 2 1  45 ARG HD2  H   8.093   1.782  10.746 1.00 . B B .  45 ARG HD2  1 1 
       10 22704 2 1  45 ARG HD3  H   7.326   0.250  10.328 1.00 . B B .  45 ARG HD3  1 1 
       10 22705 2 1  45 ARG HE   H   9.985  -0.300  10.922 1.00 . B B .  45 ARG HE   1 1 
       10 22706 2 1  45 ARG HG2  H   8.968  -0.131   8.587 1.00 . B B .  45 ARG HG2  1 1 
       10 22707 2 1  45 ARG HG3  H   9.814   1.352   9.031 1.00 . B B .  45 ARG HG3  1 1 
       10 22708 2 1  45 ARG HH11 H   7.148   0.913  12.572 1.00 . B B .  45 ARG HH11 1 1 
       10 22709 2 1  45 ARG HH12 H   7.644   0.325  14.127 1.00 . B B .  45 ARG HH12 1 1 
       10 22710 2 1  45 ARG HH21 H  10.632  -1.095  12.959 1.00 . B B .  45 ARG HH21 1 1 
       10 22711 2 1  45 ARG HH22 H   9.624  -0.824  14.347 1.00 . B B .  45 ARG HH22 1 1 
       10 22712 2 1  45 ARG N    N   9.866   2.342   6.665 1.00 . B B .  45 ARG N    1 1 
       10 22713 2 1  45 ARG NE   N   9.158   0.082  11.300 1.00 . B B .  45 ARG NE   1 1 
       10 22714 2 1  45 ARG NH1  N   7.817   0.429  13.143 1.00 . B B .  45 ARG NH1  1 1 
       10 22715 2 1  45 ARG NH2  N   9.795  -0.713  13.363 1.00 . B B .  45 ARG NH2  1 1 
       10 22716 2 1  45 ARG O    O   6.844   2.196   4.942 1.00 . B B .  45 ARG O    1 1 
       10 22717 2 1  46 MET C    C   7.305   5.059   3.859 1.00 . B B .  46 MET C    1 1 
       10 22718 2 1  46 MET CA   C   6.871   4.941   5.312 1.00 . B B .  46 MET CA   1 1 
       10 22719 2 1  46 MET CB   C   6.934   6.305   5.997 1.00 . B B .  46 MET CB   1 1 
       10 22720 2 1  46 MET CE   C   5.802   9.160   6.793 1.00 . B B .  46 MET CE   1 1 
       10 22721 2 1  46 MET CG   C   5.978   6.436   7.170 1.00 . B B .  46 MET CG   1 1 
       10 22722 2 1  46 MET H    H   8.329   4.295   6.696 1.00 . B B .  46 MET H    1 1 
       10 22723 2 1  46 MET HA   H   5.850   4.588   5.339 1.00 . B B .  46 MET HA   1 1 
       10 22724 2 1  46 MET HB2  H   7.939   6.469   6.357 1.00 . B B .  46 MET HB2  1 1 
       10 22725 2 1  46 MET HB3  H   6.689   7.068   5.274 1.00 . B B .  46 MET HB3  1 1 
       10 22726 2 1  46 MET HE1  H   4.802   8.981   6.429 1.00 . B B .  46 MET HE1  1 1 
       10 22727 2 1  46 MET HE2  H   6.505   9.050   5.981 1.00 . B B .  46 MET HE2  1 1 
       10 22728 2 1  46 MET HE3  H   5.867  10.161   7.193 1.00 . B B .  46 MET HE3  1 1 
       10 22729 2 1  46 MET HG2  H   4.973   6.403   6.788 1.00 . B B .  46 MET HG2  1 1 
       10 22730 2 1  46 MET HG3  H   6.127   5.608   7.846 1.00 . B B .  46 MET HG3  1 1 
       10 22731 2 1  46 MET N    N   7.687   3.975   6.028 1.00 . B B .  46 MET N    1 1 
       10 22732 2 1  46 MET O    O   6.494   5.381   2.997 1.00 . B B .  46 MET O    1 1 
       10 22733 2 1  46 MET SD   S   6.190   7.977   8.077 1.00 . B B .  46 MET SD   1 1 
       10 22734 2 1  47 VAL C    C   8.395   3.767   1.375 1.00 . B B .  47 VAL C    1 1 
       10 22735 2 1  47 VAL CA   C   9.098   4.816   2.228 1.00 . B B .  47 VAL CA   1 1 
       10 22736 2 1  47 VAL CB   C  10.621   4.568   2.186 1.00 . B B .  47 VAL CB   1 1 
       10 22737 2 1  47 VAL CG1  C  11.136   4.571   0.752 1.00 . B B .  47 VAL CG1  1 1 
       10 22738 2 1  47 VAL CG2  C  11.350   5.610   3.013 1.00 . B B .  47 VAL CG2  1 1 
       10 22739 2 1  47 VAL H    H   9.190   4.582   4.334 1.00 . B B .  47 VAL H    1 1 
       10 22740 2 1  47 VAL HA   H   8.901   5.794   1.813 1.00 . B B .  47 VAL HA   1 1 
       10 22741 2 1  47 VAL HB   H  10.820   3.596   2.614 1.00 . B B .  47 VAL HB   1 1 
       10 22742 2 1  47 VAL HG11 H  10.638   3.795   0.189 1.00 . B B .  47 VAL HG11 1 1 
       10 22743 2 1  47 VAL HG12 H  12.200   4.390   0.751 1.00 . B B .  47 VAL HG12 1 1 
       10 22744 2 1  47 VAL HG13 H  10.934   5.531   0.298 1.00 . B B .  47 VAL HG13 1 1 
       10 22745 2 1  47 VAL HG21 H  11.022   5.549   4.040 1.00 . B B .  47 VAL HG21 1 1 
       10 22746 2 1  47 VAL HG22 H  11.134   6.594   2.624 1.00 . B B .  47 VAL HG22 1 1 
       10 22747 2 1  47 VAL HG23 H  12.413   5.429   2.964 1.00 . B B .  47 VAL HG23 1 1 
       10 22748 2 1  47 VAL N    N   8.581   4.794   3.593 1.00 . B B .  47 VAL N    1 1 
       10 22749 2 1  47 VAL O    O   7.928   4.058   0.276 1.00 . B B .  47 VAL O    1 1 
       10 22750 2 1  48 LEU C    C   6.138   1.779   1.044 1.00 . B B .  48 LEU C    1 1 
       10 22751 2 1  48 LEU CA   C   7.626   1.469   1.196 1.00 . B B .  48 LEU CA   1 1 
       10 22752 2 1  48 LEU CB   C   7.826   0.141   1.937 1.00 . B B .  48 LEU CB   1 1 
       10 22753 2 1  48 LEU CD1  C   9.352  -1.673   2.754 1.00 . B B .  48 LEU CD1  1 1 
       10 22754 2 1  48 LEU CD2  C   9.841  -0.525   0.593 1.00 . B B .  48 LEU CD2  1 1 
       10 22755 2 1  48 LEU CG   C   9.273  -0.360   1.995 1.00 . B B .  48 LEU CG   1 1 
       10 22756 2 1  48 LEU H    H   8.713   2.375   2.775 1.00 . B B .  48 LEU H    1 1 
       10 22757 2 1  48 LEU HA   H   8.063   1.391   0.212 1.00 . B B .  48 LEU HA   1 1 
       10 22758 2 1  48 LEU HB2  H   7.469   0.261   2.951 1.00 . B B .  48 LEU HB2  1 1 
       10 22759 2 1  48 LEU HB3  H   7.227  -0.613   1.449 1.00 . B B .  48 LEU HB3  1 1 
       10 22760 2 1  48 LEU HD11 H   9.000  -1.527   3.764 1.00 . B B .  48 LEU HD11 1 1 
       10 22761 2 1  48 LEU HD12 H  10.376  -2.016   2.775 1.00 . B B .  48 LEU HD12 1 1 
       10 22762 2 1  48 LEU HD13 H   8.736  -2.411   2.261 1.00 . B B .  48 LEU HD13 1 1 
       10 22763 2 1  48 LEU HD21 H   9.856   0.432   0.094 1.00 . B B .  48 LEU HD21 1 1 
       10 22764 2 1  48 LEU HD22 H   9.224  -1.213   0.034 1.00 . B B .  48 LEU HD22 1 1 
       10 22765 2 1  48 LEU HD23 H  10.846  -0.914   0.657 1.00 . B B .  48 LEU HD23 1 1 
       10 22766 2 1  48 LEU HG   H   9.878   0.366   2.519 1.00 . B B .  48 LEU HG   1 1 
       10 22767 2 1  48 LEU N    N   8.306   2.551   1.898 1.00 . B B .  48 LEU N    1 1 
       10 22768 2 1  48 LEU O    O   5.535   1.495   0.006 1.00 . B B .  48 LEU O    1 1 
       10 22769 2 1  49 ALA C    C   3.866   3.840   1.017 1.00 . B B .  49 ALA C    1 1 
       10 22770 2 1  49 ALA CA   C   4.150   2.758   2.059 1.00 . B B .  49 ALA CA   1 1 
       10 22771 2 1  49 ALA CB   C   3.714   3.224   3.439 1.00 . B B .  49 ALA CB   1 1 
       10 22772 2 1  49 ALA H    H   6.097   2.582   2.875 1.00 . B B .  49 ALA H    1 1 
       10 22773 2 1  49 ALA HA   H   3.578   1.877   1.809 1.00 . B B .  49 ALA HA   1 1 
       10 22774 2 1  49 ALA HB1  H   3.933   2.455   4.164 1.00 . B B .  49 ALA HB1  1 1 
       10 22775 2 1  49 ALA HB2  H   2.652   3.422   3.433 1.00 . B B .  49 ALA HB2  1 1 
       10 22776 2 1  49 ALA HB3  H   4.247   4.127   3.698 1.00 . B B .  49 ALA HB3  1 1 
       10 22777 2 1  49 ALA N    N   5.560   2.387   2.075 1.00 . B B .  49 ALA N    1 1 
       10 22778 2 1  49 ALA O    O   2.941   3.710   0.213 1.00 . B B .  49 ALA O    1 1 
       10 22779 2 1  50 ILE C    C   4.832   5.607  -1.323 1.00 . B B .  50 ILE C    1 1 
       10 22780 2 1  50 ILE CA   C   4.465   6.013   0.102 1.00 . B B .  50 ILE CA   1 1 
       10 22781 2 1  50 ILE CB   C   5.264   7.277   0.517 1.00 . B B .  50 ILE CB   1 1 
       10 22782 2 1  50 ILE CD1  C   5.479   9.787   0.099 1.00 . B B .  50 ILE CD1  1 1 
       10 22783 2 1  50 ILE CG1  C   4.822   8.487  -0.315 1.00 . B B .  50 ILE CG1  1 1 
       10 22784 2 1  50 ILE CG2  C   6.762   7.051   0.363 1.00 . B B .  50 ILE CG2  1 1 
       10 22785 2 1  50 ILE H    H   5.416   4.937   1.664 1.00 . B B .  50 ILE H    1 1 
       10 22786 2 1  50 ILE HA   H   3.413   6.262   0.124 1.00 . B B .  50 ILE HA   1 1 
       10 22787 2 1  50 ILE HB   H   5.064   7.474   1.559 1.00 . B B .  50 ILE HB   1 1 
       10 22788 2 1  50 ILE HD11 H   6.549   9.705  -0.022 1.00 . B B .  50 ILE HD11 1 1 
       10 22789 2 1  50 ILE HD12 H   5.250   9.993   1.134 1.00 . B B .  50 ILE HD12 1 1 
       10 22790 2 1  50 ILE HD13 H   5.107  10.591  -0.519 1.00 . B B .  50 ILE HD13 1 1 
       10 22791 2 1  50 ILE HG12 H   5.067   8.310  -1.351 1.00 . B B .  50 ILE HG12 1 1 
       10 22792 2 1  50 ILE HG13 H   3.753   8.609  -0.218 1.00 . B B .  50 ILE HG13 1 1 
       10 22793 2 1  50 ILE HG21 H   6.991   6.857  -0.675 1.00 . B B .  50 ILE HG21 1 1 
       10 22794 2 1  50 ILE HG22 H   7.060   6.203   0.962 1.00 . B B .  50 ILE HG22 1 1 
       10 22795 2 1  50 ILE HG23 H   7.295   7.930   0.691 1.00 . B B .  50 ILE HG23 1 1 
       10 22796 2 1  50 ILE N    N   4.670   4.901   1.023 1.00 . B B .  50 ILE N    1 1 
       10 22797 2 1  50 ILE O    O   4.296   6.151  -2.290 1.00 . B B .  50 ILE O    1 1 
       10 22798 2 1  51 LEU C    C   4.910   3.455  -3.406 1.00 . B B .  51 LEU C    1 1 
       10 22799 2 1  51 LEU CA   C   6.103   4.141  -2.764 1.00 . B B .  51 LEU CA   1 1 
       10 22800 2 1  51 LEU CB   C   7.269   3.160  -2.687 1.00 . B B .  51 LEU CB   1 1 
       10 22801 2 1  51 LEU CD1  C   8.847   3.870  -4.496 1.00 . B B .  51 LEU CD1  1 1 
       10 22802 2 1  51 LEU CD2  C   8.543   1.445  -3.993 1.00 . B B .  51 LEU CD2  1 1 
       10 22803 2 1  51 LEU CG   C   7.870   2.798  -4.045 1.00 . B B .  51 LEU CG   1 1 
       10 22804 2 1  51 LEU H    H   6.165   4.268  -0.653 1.00 . B B .  51 LEU H    1 1 
       10 22805 2 1  51 LEU HA   H   6.390   4.985  -3.373 1.00 . B B .  51 LEU HA   1 1 
       10 22806 2 1  51 LEU HB2  H   8.044   3.596  -2.073 1.00 . B B .  51 LEU HB2  1 1 
       10 22807 2 1  51 LEU HB3  H   6.923   2.252  -2.217 1.00 . B B .  51 LEU HB3  1 1 
       10 22808 2 1  51 LEU HD11 H   8.336   4.818  -4.566 1.00 . B B .  51 LEU HD11 1 1 
       10 22809 2 1  51 LEU HD12 H   9.249   3.606  -5.463 1.00 . B B .  51 LEU HD12 1 1 
       10 22810 2 1  51 LEU HD13 H   9.653   3.947  -3.780 1.00 . B B .  51 LEU HD13 1 1 
       10 22811 2 1  51 LEU HD21 H   8.936   1.200  -4.969 1.00 . B B .  51 LEU HD21 1 1 
       10 22812 2 1  51 LEU HD22 H   7.825   0.696  -3.695 1.00 . B B .  51 LEU HD22 1 1 
       10 22813 2 1  51 LEU HD23 H   9.351   1.472  -3.277 1.00 . B B .  51 LEU HD23 1 1 
       10 22814 2 1  51 LEU HG   H   7.075   2.746  -4.775 1.00 . B B .  51 LEU HG   1 1 
       10 22815 2 1  51 LEU N    N   5.734   4.641  -1.454 1.00 . B B .  51 LEU N    1 1 
       10 22816 2 1  51 LEU O    O   4.518   3.803  -4.516 1.00 . B B .  51 LEU O    1 1 
       10 22817 2 1  52 ALA C    C   2.033   2.752  -3.486 1.00 . B B .  52 ALA C    1 1 
       10 22818 2 1  52 ALA CA   C   3.153   1.775  -3.182 1.00 . B B .  52 ALA CA   1 1 
       10 22819 2 1  52 ALA CB   C   2.681   0.750  -2.170 1.00 . B B .  52 ALA CB   1 1 
       10 22820 2 1  52 ALA H    H   4.702   2.251  -1.813 1.00 . B B .  52 ALA H    1 1 
       10 22821 2 1  52 ALA HA   H   3.426   1.257  -4.090 1.00 . B B .  52 ALA HA   1 1 
       10 22822 2 1  52 ALA HB1  H   1.814   0.238  -2.563 1.00 . B B .  52 ALA HB1  1 1 
       10 22823 2 1  52 ALA HB2  H   2.417   1.251  -1.251 1.00 . B B .  52 ALA HB2  1 1 
       10 22824 2 1  52 ALA HB3  H   3.468   0.038  -1.982 1.00 . B B .  52 ALA HB3  1 1 
       10 22825 2 1  52 ALA N    N   4.329   2.488  -2.693 1.00 . B B .  52 ALA N    1 1 
       10 22826 2 1  52 ALA O    O   1.320   2.608  -4.481 1.00 . B B .  52 ALA O    1 1 
       10 22827 2 1  53 PHE C    C   1.195   5.440  -4.219 1.00 . B B .  53 PHE C    1 1 
       10 22828 2 1  53 PHE CA   C   0.969   4.841  -2.835 1.00 . B B .  53 PHE CA   1 1 
       10 22829 2 1  53 PHE CB   C   1.163   5.902  -1.744 1.00 . B B .  53 PHE CB   1 1 
       10 22830 2 1  53 PHE CD1  C  -0.979   7.211  -1.804 1.00 . B B .  53 PHE CD1  1 1 
       10 22831 2 1  53 PHE CD2  C   1.056   8.343  -2.312 1.00 . B B .  53 PHE CD2  1 1 
       10 22832 2 1  53 PHE CE1  C  -1.681   8.387  -1.994 1.00 . B B .  53 PHE CE1  1 1 
       10 22833 2 1  53 PHE CE2  C   0.359   9.519  -2.504 1.00 . B B .  53 PHE CE2  1 1 
       10 22834 2 1  53 PHE CG   C   0.395   7.176  -1.961 1.00 . B B .  53 PHE CG   1 1 
       10 22835 2 1  53 PHE CZ   C  -1.011   9.542  -2.346 1.00 . B B .  53 PHE CZ   1 1 
       10 22836 2 1  53 PHE H    H   2.430   3.731  -1.791 1.00 . B B .  53 PHE H    1 1 
       10 22837 2 1  53 PHE HA   H  -0.036   4.452  -2.778 1.00 . B B .  53 PHE HA   1 1 
       10 22838 2 1  53 PHE HB2  H   0.850   5.489  -0.797 1.00 . B B .  53 PHE HB2  1 1 
       10 22839 2 1  53 PHE HB3  H   2.212   6.152  -1.686 1.00 . B B .  53 PHE HB3  1 1 
       10 22840 2 1  53 PHE HD1  H  -1.504   6.309  -1.531 1.00 . B B .  53 PHE HD1  1 1 
       10 22841 2 1  53 PHE HD2  H   2.129   8.328  -2.436 1.00 . B B .  53 PHE HD2  1 1 
       10 22842 2 1  53 PHE HE1  H  -2.753   8.401  -1.869 1.00 . B B .  53 PHE HE1  1 1 
       10 22843 2 1  53 PHE HE2  H   0.886  10.421  -2.780 1.00 . B B .  53 PHE HE2  1 1 
       10 22844 2 1  53 PHE HZ   H  -1.558  10.461  -2.495 1.00 . B B .  53 PHE HZ   1 1 
       10 22845 2 1  53 PHE N    N   1.893   3.744  -2.615 1.00 . B B .  53 PHE N    1 1 
       10 22846 2 1  53 PHE O    O   0.315   5.393  -5.070 1.00 . B B .  53 PHE O    1 1 
       10 22847 2 1  54 LEU C    C   2.672   5.601  -6.895 1.00 . B B .  54 LEU C    1 1 
       10 22848 2 1  54 LEU CA   C   2.742   6.584  -5.721 1.00 . B B .  54 LEU CA   1 1 
       10 22849 2 1  54 LEU CB   C   4.142   7.199  -5.633 1.00 . B B .  54 LEU CB   1 1 
       10 22850 2 1  54 LEU CD1  C   5.741   8.768  -4.495 1.00 . B B .  54 LEU CD1  1 1 
       10 22851 2 1  54 LEU CD2  C   3.431   9.537  -5.060 1.00 . B B .  54 LEU CD2  1 1 
       10 22852 2 1  54 LEU CG   C   4.284   8.351  -4.633 1.00 . B B .  54 LEU CG   1 1 
       10 22853 2 1  54 LEU H    H   3.073   5.903  -3.741 1.00 . B B .  54 LEU H    1 1 
       10 22854 2 1  54 LEU HA   H   2.028   7.374  -5.895 1.00 . B B .  54 LEU HA   1 1 
       10 22855 2 1  54 LEU HB2  H   4.837   6.420  -5.354 1.00 . B B .  54 LEU HB2  1 1 
       10 22856 2 1  54 LEU HB3  H   4.413   7.567  -6.611 1.00 . B B .  54 LEU HB3  1 1 
       10 22857 2 1  54 LEU HD11 H   5.816   9.591  -3.800 1.00 . B B .  54 LEU HD11 1 1 
       10 22858 2 1  54 LEU HD12 H   6.121   9.074  -5.458 1.00 . B B .  54 LEU HD12 1 1 
       10 22859 2 1  54 LEU HD13 H   6.321   7.934  -4.129 1.00 . B B .  54 LEU HD13 1 1 
       10 22860 2 1  54 LEU HD21 H   2.390   9.250  -5.064 1.00 . B B .  54 LEU HD21 1 1 
       10 22861 2 1  54 LEU HD22 H   3.722   9.850  -6.052 1.00 . B B .  54 LEU HD22 1 1 
       10 22862 2 1  54 LEU HD23 H   3.577  10.354  -4.368 1.00 . B B .  54 LEU HD23 1 1 
       10 22863 2 1  54 LEU HG   H   3.939   8.021  -3.663 1.00 . B B .  54 LEU HG   1 1 
       10 22864 2 1  54 LEU N    N   2.395   5.949  -4.451 1.00 . B B .  54 LEU N    1 1 
       10 22865 2 1  54 LEU O    O   2.506   6.011  -8.040 1.00 . B B .  54 LEU O    1 1 
       10 22866 2 1  55 ARG C    C   1.284   3.138  -8.161 1.00 . B B .  55 ARG C    1 1 
       10 22867 2 1  55 ARG CA   C   2.713   3.293  -7.660 1.00 . B B .  55 ARG CA   1 1 
       10 22868 2 1  55 ARG CB   C   3.215   1.937  -7.156 1.00 . B B .  55 ARG CB   1 1 
       10 22869 2 1  55 ARG CD   C   5.589   2.207  -7.956 1.00 . B B .  55 ARG CD   1 1 
       10 22870 2 1  55 ARG CG   C   4.682   1.922  -6.769 1.00 . B B .  55 ARG CG   1 1 
       10 22871 2 1  55 ARG CZ   C   6.266   1.012 -10.007 1.00 . B B .  55 ARG CZ   1 1 
       10 22872 2 1  55 ARG H    H   2.956   4.034  -5.683 1.00 . B B .  55 ARG H    1 1 
       10 22873 2 1  55 ARG HA   H   3.335   3.614  -8.482 1.00 . B B .  55 ARG HA   1 1 
       10 22874 2 1  55 ARG HB2  H   2.636   1.654  -6.289 1.00 . B B .  55 ARG HB2  1 1 
       10 22875 2 1  55 ARG HB3  H   3.063   1.202  -7.931 1.00 . B B .  55 ARG HB3  1 1 
       10 22876 2 1  55 ARG HD2  H   5.394   3.208  -8.309 1.00 . B B .  55 ARG HD2  1 1 
       10 22877 2 1  55 ARG HD3  H   6.617   2.135  -7.631 1.00 . B B .  55 ARG HD3  1 1 
       10 22878 2 1  55 ARG HE   H   4.502   0.807  -9.088 1.00 . B B .  55 ARG HE   1 1 
       10 22879 2 1  55 ARG HG2  H   4.844   2.681  -6.017 1.00 . B B .  55 ARG HG2  1 1 
       10 22880 2 1  55 ARG HG3  H   4.926   0.952  -6.362 1.00 . B B .  55 ARG HG3  1 1 
       10 22881 2 1  55 ARG HH11 H   7.697   2.231  -9.253 1.00 . B B .  55 ARG HH11 1 1 
       10 22882 2 1  55 ARG HH12 H   8.125   1.404 -10.710 1.00 . B B .  55 ARG HH12 1 1 
       10 22883 2 1  55 ARG HH21 H   5.067  -0.286 -10.998 1.00 . B B .  55 ARG HH21 1 1 
       10 22884 2 1  55 ARG HH22 H   6.634  -0.032 -11.703 1.00 . B B .  55 ARG HH22 1 1 
       10 22885 2 1  55 ARG N    N   2.796   4.309  -6.614 1.00 . B B .  55 ARG N    1 1 
       10 22886 2 1  55 ARG NE   N   5.373   1.267  -9.053 1.00 . B B .  55 ARG NE   1 1 
       10 22887 2 1  55 ARG NH1  N   7.458   1.596  -9.986 1.00 . B B .  55 ARG NH1  1 1 
       10 22888 2 1  55 ARG NH2  N   5.966   0.163 -10.980 1.00 . B B .  55 ARG NH2  1 1 
       10 22889 2 1  55 ARG O    O   1.044   3.047  -9.363 1.00 . B B .  55 ARG O    1 1 
       10 22890 2 1  56 PHE C    C  -1.849   4.147  -7.727 1.00 . B B .  56 PHE C    1 1 
       10 22891 2 1  56 PHE CA   C  -1.052   2.856  -7.584 1.00 . B B .  56 PHE CA   1 1 
       10 22892 2 1  56 PHE CB   C  -1.700   1.934  -6.549 1.00 . B B .  56 PHE CB   1 1 
       10 22893 2 1  56 PHE CD1  C  -2.086  -0.356  -7.488 1.00 . B B .  56 PHE CD1  1 1 
       10 22894 2 1  56 PHE CD2  C  -0.167  -0.007  -6.117 1.00 . B B .  56 PHE CD2  1 1 
       10 22895 2 1  56 PHE CE1  C  -1.729  -1.679  -7.657 1.00 . B B .  56 PHE CE1  1 1 
       10 22896 2 1  56 PHE CE2  C   0.194  -1.330  -6.281 1.00 . B B .  56 PHE CE2  1 1 
       10 22897 2 1  56 PHE CG   C  -1.310   0.495  -6.718 1.00 . B B .  56 PHE CG   1 1 
       10 22898 2 1  56 PHE CZ   C  -0.589  -2.167  -7.053 1.00 . B B .  56 PHE CZ   1 1 
       10 22899 2 1  56 PHE H    H   0.580   3.240  -6.290 1.00 . B B .  56 PHE H    1 1 
       10 22900 2 1  56 PHE HA   H  -1.056   2.351  -8.538 1.00 . B B .  56 PHE HA   1 1 
       10 22901 2 1  56 PHE HB2  H  -1.397   2.245  -5.558 1.00 . B B .  56 PHE HB2  1 1 
       10 22902 2 1  56 PHE HB3  H  -2.774   2.003  -6.633 1.00 . B B .  56 PHE HB3  1 1 
       10 22903 2 1  56 PHE HD1  H  -2.979   0.025  -7.961 1.00 . B B .  56 PHE HD1  1 1 
       10 22904 2 1  56 PHE HD2  H   0.445   0.647  -5.513 1.00 . B B .  56 PHE HD2  1 1 
       10 22905 2 1  56 PHE HE1  H  -2.343  -2.332  -8.260 1.00 . B B .  56 PHE HE1  1 1 
       10 22906 2 1  56 PHE HE2  H   1.087  -1.710  -5.806 1.00 . B B .  56 PHE HE2  1 1 
       10 22907 2 1  56 PHE HZ   H  -0.308  -3.201  -7.184 1.00 . B B .  56 PHE HZ   1 1 
       10 22908 2 1  56 PHE N    N   0.338   3.104  -7.234 1.00 . B B .  56 PHE N    1 1 
       10 22909 2 1  56 PHE O    O  -2.950   4.139  -8.275 1.00 . B B .  56 PHE O    1 1 
       10 22910 2 1  57 THR C    C  -1.424   7.374  -8.503 1.00 . B B .  57 THR C    1 1 
       10 22911 2 1  57 THR CA   C  -1.998   6.535  -7.367 1.00 . B B .  57 THR CA   1 1 
       10 22912 2 1  57 THR CB   C  -1.954   7.359  -6.061 1.00 . B B .  57 THR CB   1 1 
       10 22913 2 1  57 THR CG2  C  -2.562   6.582  -4.904 1.00 . B B .  57 THR CG2  1 1 
       10 22914 2 1  57 THR H    H  -0.437   5.204  -6.766 1.00 . B B .  57 THR H    1 1 
       10 22915 2 1  57 THR HA   H  -3.028   6.320  -7.594 1.00 . B B .  57 THR HA   1 1 
       10 22916 2 1  57 THR HB   H  -2.524   8.264  -6.206 1.00 . B B .  57 THR HB   1 1 
       10 22917 2 1  57 THR HG1  H  -0.159   6.932  -5.369 1.00 . B B .  57 THR HG1  1 1 
       10 22918 2 1  57 THR HG21 H  -1.981   5.688  -4.729 1.00 . B B .  57 THR HG21 1 1 
       10 22919 2 1  57 THR HG22 H  -3.579   6.312  -5.143 1.00 . B B .  57 THR HG22 1 1 
       10 22920 2 1  57 THR HG23 H  -2.550   7.195  -4.016 1.00 . B B .  57 THR HG23 1 1 
       10 22921 2 1  57 THR N    N  -1.305   5.253  -7.239 1.00 . B B .  57 THR N    1 1 
       10 22922 2 1  57 THR O    O  -2.106   8.238  -9.060 1.00 . B B .  57 THR O    1 1 
       10 22923 2 1  57 THR OG1  O  -0.604   7.705  -5.738 1.00 . B B .  57 THR OG1  1 1 
       10 22924 2 1  58 ALA C    C   1.184   6.981 -10.882 1.00 . B B .  58 ALA C    1 1 
       10 22925 2 1  58 ALA CA   C   0.513   7.889  -9.864 1.00 . B B .  58 ALA CA   1 1 
       10 22926 2 1  58 ALA CB   C   1.534   8.810  -9.209 1.00 . B B .  58 ALA CB   1 1 
       10 22927 2 1  58 ALA H    H   0.282   6.354  -8.433 1.00 . B B .  58 ALA H    1 1 
       10 22928 2 1  58 ALA HA   H  -0.219   8.503 -10.369 1.00 . B B .  58 ALA HA   1 1 
       10 22929 2 1  58 ALA HB1  H   1.042   9.428  -8.474 1.00 . B B .  58 ALA HB1  1 1 
       10 22930 2 1  58 ALA HB2  H   1.987   9.438  -9.961 1.00 . B B .  58 ALA HB2  1 1 
       10 22931 2 1  58 ALA HB3  H   2.297   8.216  -8.728 1.00 . B B .  58 ALA HB3  1 1 
       10 22932 2 1  58 ALA N    N  -0.180   7.106  -8.854 1.00 . B B .  58 ALA N    1 1 
       10 22933 2 1  58 ALA O    O   0.867   5.794 -10.964 1.00 . B B .  58 ALA O    1 1 
       10 22934 2 1  59 ILE C    C   4.109   6.236 -12.102 1.00 . B B .  59 ILE C    1 1 
       10 22935 2 1  59 ILE CA   C   2.808   6.759 -12.662 1.00 . B B .  59 ILE CA   1 1 
       10 22936 2 1  59 ILE CB   C   3.082   7.580 -13.945 1.00 . B B .  59 ILE CB   1 1 
       10 22937 2 1  59 ILE CD1  C   0.780   7.038 -14.921 1.00 . B B .  59 ILE CD1  1 1 
       10 22938 2 1  59 ILE CG1  C   1.770   8.118 -14.531 1.00 . B B .  59 ILE CG1  1 1 
       10 22939 2 1  59 ILE CG2  C   3.818   6.734 -14.978 1.00 . B B .  59 ILE CG2  1 1 
       10 22940 2 1  59 ILE H    H   2.298   8.491 -11.557 1.00 . B B .  59 ILE H    1 1 
       10 22941 2 1  59 ILE HA   H   2.207   5.932 -12.919 1.00 . B B .  59 ILE HA   1 1 
       10 22942 2 1  59 ILE HB   H   3.718   8.411 -13.683 1.00 . B B .  59 ILE HB   1 1 
       10 22943 2 1  59 ILE HD11 H   0.500   6.472 -14.046 1.00 . B B .  59 ILE HD11 1 1 
       10 22944 2 1  59 ILE HD12 H   1.234   6.379 -15.647 1.00 . B B .  59 ILE HD12 1 1 
       10 22945 2 1  59 ILE HD13 H  -0.100   7.494 -15.351 1.00 . B B .  59 ILE HD13 1 1 
       10 22946 2 1  59 ILE HG12 H   1.293   8.751 -13.799 1.00 . B B .  59 ILE HG12 1 1 
       10 22947 2 1  59 ILE HG13 H   1.991   8.701 -15.413 1.00 . B B .  59 ILE HG13 1 1 
       10 22948 2 1  59 ILE HG21 H   3.220   5.869 -15.225 1.00 . B B .  59 ILE HG21 1 1 
       10 22949 2 1  59 ILE HG22 H   4.766   6.413 -14.573 1.00 . B B .  59 ILE HG22 1 1 
       10 22950 2 1  59 ILE HG23 H   3.987   7.321 -15.869 1.00 . B B .  59 ILE HG23 1 1 
       10 22951 2 1  59 ILE N    N   2.095   7.537 -11.662 1.00 . B B .  59 ILE N    1 1 
       10 22952 2 1  59 ILE O    O   4.286   5.036 -11.892 1.00 . B B .  59 ILE O    1 1 
       10 22953 2 1  60 LYS C    C   6.671   7.702 -10.136 1.00 . B B .  60 LYS C    1 1 
       10 22954 2 1  60 LYS CA   C   6.319   6.829 -11.338 1.00 . B B .  60 LYS CA   1 1 
       10 22955 2 1  60 LYS CB   C   7.375   7.000 -12.435 1.00 . B B .  60 LYS CB   1 1 
       10 22956 2 1  60 LYS CD   C   9.783   6.712 -13.115 1.00 . B B .  60 LYS CD   1 1 
       10 22957 2 1  60 LYS CE   C  11.180   6.351 -12.635 1.00 . B B .  60 LYS CE   1 1 
       10 22958 2 1  60 LYS CG   C   8.774   6.602 -11.987 1.00 . B B .  60 LYS CG   1 1 
       10 22959 2 1  60 LYS H    H   4.743   8.078 -12.005 1.00 . B B .  60 LYS H    1 1 
       10 22960 2 1  60 LYS HA   H   6.306   5.797 -11.027 1.00 . B B .  60 LYS HA   1 1 
       10 22961 2 1  60 LYS HB2  H   7.102   6.389 -13.282 1.00 . B B .  60 LYS HB2  1 1 
       10 22962 2 1  60 LYS HB3  H   7.399   8.036 -12.740 1.00 . B B .  60 LYS HB3  1 1 
       10 22963 2 1  60 LYS HD2  H   9.499   6.039 -13.909 1.00 . B B .  60 LYS HD2  1 1 
       10 22964 2 1  60 LYS HD3  H   9.787   7.726 -13.483 1.00 . B B .  60 LYS HD3  1 1 
       10 22965 2 1  60 LYS HE2  H  11.459   7.026 -11.840 1.00 . B B .  60 LYS HE2  1 1 
       10 22966 2 1  60 LYS HE3  H  11.166   5.339 -12.259 1.00 . B B .  60 LYS HE3  1 1 
       10 22967 2 1  60 LYS HG2  H   9.080   7.252 -11.181 1.00 . B B .  60 LYS HG2  1 1 
       10 22968 2 1  60 LYS HG3  H   8.751   5.581 -11.637 1.00 . B B .  60 LYS HG3  1 1 
       10 22969 2 1  60 LYS HZ1  H  12.229   7.421 -14.088 1.00 . B B .  60 LYS HZ1  1 1 
       10 22970 2 1  60 LYS HZ2  H  11.933   5.810 -14.503 1.00 . B B .  60 LYS HZ2  1 1 
       10 22971 2 1  60 LYS HZ3  H  13.126   6.182 -13.364 1.00 . B B .  60 LYS HZ3  1 1 
       10 22972 2 1  60 LYS N    N   4.995   7.153 -11.848 1.00 . B B .  60 LYS N    1 1 
       10 22973 2 1  60 LYS NZ   N  12.186   6.448 -13.722 1.00 . B B .  60 LYS NZ   1 1 
       10 22974 2 1  60 LYS O    O   6.572   8.928 -10.198 1.00 . B B .  60 LYS O    1 1 
       10 22975 2 1  61 PRO C    C   8.777   8.604  -8.053 1.00 . B B .  61 PRO C    1 1 
       10 22976 2 1  61 PRO CA   C   7.514   7.780  -7.811 1.00 . B B .  61 PRO CA   1 1 
       10 22977 2 1  61 PRO CB   C   7.808   6.653  -6.812 1.00 . B B .  61 PRO CB   1 1 
       10 22978 2 1  61 PRO CD   C   7.098   5.611  -8.834 1.00 . B B .  61 PRO CD   1 1 
       10 22979 2 1  61 PRO CG   C   7.090   5.462  -7.342 1.00 . B B .  61 PRO CG   1 1 
       10 22980 2 1  61 PRO HA   H   6.738   8.420  -7.420 1.00 . B B .  61 PRO HA   1 1 
       10 22981 2 1  61 PRO HB2  H   8.873   6.482  -6.765 1.00 . B B .  61 PRO HB2  1 1 
       10 22982 2 1  61 PRO HB3  H   7.440   6.931  -5.836 1.00 . B B .  61 PRO HB3  1 1 
       10 22983 2 1  61 PRO HD2  H   7.997   5.184  -9.253 1.00 . B B .  61 PRO HD2  1 1 
       10 22984 2 1  61 PRO HD3  H   6.221   5.150  -9.262 1.00 . B B .  61 PRO HD3  1 1 
       10 22985 2 1  61 PRO HG2  H   7.609   4.560  -7.052 1.00 . B B .  61 PRO HG2  1 1 
       10 22986 2 1  61 PRO HG3  H   6.076   5.449  -6.973 1.00 . B B .  61 PRO HG3  1 1 
       10 22987 2 1  61 PRO N    N   7.069   7.070  -9.018 1.00 . B B .  61 PRO N    1 1 
       10 22988 2 1  61 PRO O    O   9.601   8.269  -8.910 1.00 . B B .  61 PRO O    1 1 
       10 22989 2 1  62 SER C    C  11.354   9.851  -6.977 1.00 . B B .  62 SER C    1 1 
       10 22990 2 1  62 SER CA   C  10.071  10.567  -7.396 1.00 . B B .  62 SER CA   1 1 
       10 22991 2 1  62 SER CB   C   9.847  11.798  -6.519 1.00 . B B .  62 SER CB   1 1 
       10 22992 2 1  62 SER H    H   8.219   9.894  -6.638 1.00 . B B .  62 SER H    1 1 
       10 22993 2 1  62 SER HA   H  10.163  10.876  -8.425 1.00 . B B .  62 SER HA   1 1 
       10 22994 2 1  62 SER HB2  H   9.892  11.512  -5.479 1.00 . B B .  62 SER HB2  1 1 
       10 22995 2 1  62 SER HB3  H  10.613  12.530  -6.726 1.00 . B B .  62 SER HB3  1 1 
       10 22996 2 1  62 SER HG   H   8.608  12.843  -7.623 1.00 . B B .  62 SER HG   1 1 
       10 22997 2 1  62 SER N    N   8.918   9.681  -7.290 1.00 . B B .  62 SER N    1 1 
       10 22998 2 1  62 SER O    O  11.347   8.991  -6.092 1.00 . B B .  62 SER O    1 1 
       10 22999 2 1  62 SER OG   O   8.580  12.379  -6.777 1.00 . B B .  62 SER OG   1 1 
       10 23000 2 1  63 LEU C    C  14.267   9.717  -6.011 1.00 . B B .  63 LEU C    1 1 
       10 23001 2 1  63 LEU CA   C  13.748   9.579  -7.438 1.00 . B B .  63 LEU CA   1 1 
       10 23002 2 1  63 LEU CB   C  14.775  10.146  -8.419 1.00 . B B .  63 LEU CB   1 1 
       10 23003 2 1  63 LEU CD1  C  15.516  10.585 -10.769 1.00 . B B .  63 LEU CD1  1 1 
       10 23004 2 1  63 LEU CD2  C  14.246   8.501 -10.242 1.00 . B B .  63 LEU CD2  1 1 
       10 23005 2 1  63 LEU CG   C  14.432   9.972  -9.900 1.00 . B B .  63 LEU CG   1 1 
       10 23006 2 1  63 LEU H    H  12.402  11.003  -8.231 1.00 . B B .  63 LEU H    1 1 
       10 23007 2 1  63 LEU HA   H  13.608   8.531  -7.652 1.00 . B B .  63 LEU HA   1 1 
       10 23008 2 1  63 LEU HB2  H  14.886  11.202  -8.219 1.00 . B B .  63 LEU HB2  1 1 
       10 23009 2 1  63 LEU HB3  H  15.722   9.662  -8.234 1.00 . B B .  63 LEU HB3  1 1 
       10 23010 2 1  63 LEU HD11 H  15.599  11.639 -10.550 1.00 . B B .  63 LEU HD11 1 1 
       10 23011 2 1  63 LEU HD12 H  15.262  10.453 -11.810 1.00 . B B .  63 LEU HD12 1 1 
       10 23012 2 1  63 LEU HD13 H  16.459  10.100 -10.564 1.00 . B B .  63 LEU HD13 1 1 
       10 23013 2 1  63 LEU HD21 H  14.042   8.400 -11.298 1.00 . B B .  63 LEU HD21 1 1 
       10 23014 2 1  63 LEU HD22 H  13.418   8.101  -9.676 1.00 . B B .  63 LEU HD22 1 1 
       10 23015 2 1  63 LEU HD23 H  15.146   7.958  -9.996 1.00 . B B .  63 LEU HD23 1 1 
       10 23016 2 1  63 LEU HG   H  13.505  10.486 -10.111 1.00 . B B .  63 LEU HG   1 1 
       10 23017 2 1  63 LEU N    N  12.458  10.239  -7.616 1.00 . B B .  63 LEU N    1 1 
       10 23018 2 1  63 LEU O    O  15.143   8.963  -5.593 1.00 . B B .  63 LEU O    1 1 
       10 23019 2 1  64 GLY C    C  13.637   9.629  -3.069 1.00 . B B .  64 GLY C    1 1 
       10 23020 2 1  64 GLY CA   C  14.088  10.830  -3.875 1.00 . B B .  64 GLY CA   1 1 
       10 23021 2 1  64 GLY H    H  13.124  11.328  -5.692 1.00 . B B .  64 GLY H    1 1 
       10 23022 2 1  64 GLY HA2  H  15.159  10.934  -3.784 1.00 . B B .  64 GLY HA2  1 1 
       10 23023 2 1  64 GLY HA3  H  13.612  11.715  -3.481 1.00 . B B .  64 GLY HA3  1 1 
       10 23024 2 1  64 GLY N    N  13.742  10.691  -5.276 1.00 . B B .  64 GLY N    1 1 
       10 23025 2 1  64 GLY O    O  14.398   9.083  -2.264 1.00 . B B .  64 GLY O    1 1 
       10 23026 2 1  65 LEU C    C  12.588   6.786  -3.140 1.00 . B B .  65 LEU C    1 1 
       10 23027 2 1  65 LEU CA   C  11.860   8.026  -2.645 1.00 . B B .  65 LEU CA   1 1 
       10 23028 2 1  65 LEU CB   C  10.351   7.884  -2.901 1.00 . B B .  65 LEU CB   1 1 
       10 23029 2 1  65 LEU CD1  C   9.769   9.070  -0.756 1.00 . B B .  65 LEU CD1  1 1 
       10 23030 2 1  65 LEU CD2  C   9.553  10.282  -2.938 1.00 . B B .  65 LEU CD2  1 1 
       10 23031 2 1  65 LEU CG   C   9.446   8.935  -2.237 1.00 . B B .  65 LEU CG   1 1 
       10 23032 2 1  65 LEU H    H  11.840   9.692  -3.941 1.00 . B B .  65 LEU H    1 1 
       10 23033 2 1  65 LEU HA   H  12.031   8.129  -1.583 1.00 . B B .  65 LEU HA   1 1 
       10 23034 2 1  65 LEU HB2  H  10.187   7.929  -3.967 1.00 . B B .  65 LEU HB2  1 1 
       10 23035 2 1  65 LEU HB3  H  10.043   6.910  -2.551 1.00 . B B .  65 LEU HB3  1 1 
       10 23036 2 1  65 LEU HD11 H  10.779   9.433  -0.638 1.00 . B B .  65 LEU HD11 1 1 
       10 23037 2 1  65 LEU HD12 H   9.675   8.106  -0.278 1.00 . B B .  65 LEU HD12 1 1 
       10 23038 2 1  65 LEU HD13 H   9.081   9.766  -0.299 1.00 . B B .  65 LEU HD13 1 1 
       10 23039 2 1  65 LEU HD21 H   9.253  10.173  -3.970 1.00 . B B .  65 LEU HD21 1 1 
       10 23040 2 1  65 LEU HD22 H  10.574  10.631  -2.895 1.00 . B B .  65 LEU HD22 1 1 
       10 23041 2 1  65 LEU HD23 H   8.907  10.996  -2.449 1.00 . B B .  65 LEU HD23 1 1 
       10 23042 2 1  65 LEU HG   H   8.420   8.604  -2.317 1.00 . B B .  65 LEU HG   1 1 
       10 23043 2 1  65 LEU N    N  12.401   9.205  -3.303 1.00 . B B .  65 LEU N    1 1 
       10 23044 2 1  65 LEU O    O  12.887   5.885  -2.368 1.00 . B B .  65 LEU O    1 1 
       10 23045 2 1  66 ILE C    C  15.017   5.526  -4.439 1.00 . B B .  66 ILE C    1 1 
       10 23046 2 1  66 ILE CA   C  13.622   5.669  -5.054 1.00 . B B .  66 ILE CA   1 1 
       10 23047 2 1  66 ILE CB   C  13.750   5.887  -6.580 1.00 . B B .  66 ILE CB   1 1 
       10 23048 2 1  66 ILE CD1  C  11.502   4.782  -7.093 1.00 . B B .  66 ILE CD1  1 1 
       10 23049 2 1  66 ILE CG1  C  12.363   6.023  -7.216 1.00 . B B .  66 ILE CG1  1 1 
       10 23050 2 1  66 ILE CG2  C  14.530   4.753  -7.233 1.00 . B B .  66 ILE CG2  1 1 
       10 23051 2 1  66 ILE H    H  12.603   7.525  -4.995 1.00 . B B .  66 ILE H    1 1 
       10 23052 2 1  66 ILE HA   H  13.067   4.758  -4.885 1.00 . B B .  66 ILE HA   1 1 
       10 23053 2 1  66 ILE HB   H  14.297   6.804  -6.741 1.00 . B B .  66 ILE HB   1 1 
       10 23054 2 1  66 ILE HD11 H  11.324   4.570  -6.049 1.00 . B B .  66 ILE HD11 1 1 
       10 23055 2 1  66 ILE HD12 H  12.010   3.944  -7.548 1.00 . B B .  66 ILE HD12 1 1 
       10 23056 2 1  66 ILE HD13 H  10.560   4.946  -7.593 1.00 . B B .  66 ILE HD13 1 1 
       10 23057 2 1  66 ILE HG12 H  11.839   6.835  -6.735 1.00 . B B .  66 ILE HG12 1 1 
       10 23058 2 1  66 ILE HG13 H  12.477   6.246  -8.267 1.00 . B B .  66 ILE HG13 1 1 
       10 23059 2 1  66 ILE HG21 H  15.520   4.703  -6.805 1.00 . B B .  66 ILE HG21 1 1 
       10 23060 2 1  66 ILE HG22 H  14.605   4.934  -8.295 1.00 . B B .  66 ILE HG22 1 1 
       10 23061 2 1  66 ILE HG23 H  14.016   3.818  -7.063 1.00 . B B .  66 ILE HG23 1 1 
       10 23062 2 1  66 ILE N    N  12.890   6.771  -4.434 1.00 . B B .  66 ILE N    1 1 
       10 23063 2 1  66 ILE O    O  15.535   4.418  -4.281 1.00 . B B .  66 ILE O    1 1 
       10 23064 2 1  67 ASN C    C  16.881   6.072  -2.065 1.00 . B B .  67 ASN C    1 1 
       10 23065 2 1  67 ASN CA   C  16.939   6.657  -3.471 1.00 . B B .  67 ASN CA   1 1 
       10 23066 2 1  67 ASN CB   C  17.507   8.078  -3.426 1.00 . B B .  67 ASN CB   1 1 
       10 23067 2 1  67 ASN CG   C  18.888   8.133  -2.799 1.00 . B B .  67 ASN CG   1 1 
       10 23068 2 1  67 ASN H    H  15.164   7.508  -4.255 1.00 . B B .  67 ASN H    1 1 
       10 23069 2 1  67 ASN HA   H  17.586   6.039  -4.076 1.00 . B B .  67 ASN HA   1 1 
       10 23070 2 1  67 ASN HB2  H  17.574   8.463  -4.432 1.00 . B B .  67 ASN HB2  1 1 
       10 23071 2 1  67 ASN HB3  H  16.843   8.706  -2.848 1.00 . B B .  67 ASN HB3  1 1 
       10 23072 2 1  67 ASN HD21 H  19.735   7.878  -4.578 1.00 . B B .  67 ASN HD21 1 1 
       10 23073 2 1  67 ASN HD22 H  20.822   8.031  -3.242 1.00 . B B .  67 ASN HD22 1 1 
       10 23074 2 1  67 ASN N    N  15.617   6.653  -4.086 1.00 . B B .  67 ASN N    1 1 
       10 23075 2 1  67 ASN ND2  N  19.917   8.000  -3.621 1.00 . B B .  67 ASN ND2  1 1 
       10 23076 2 1  67 ASN O    O  17.740   5.281  -1.677 1.00 . B B .  67 ASN O    1 1 
       10 23077 2 1  67 ASN OD1  O  19.028   8.302  -1.587 1.00 . B B .  67 ASN OD1  1 1 
       10 23078 2 1  68 ARG C    C  15.143   4.555   0.075 1.00 . B B .  68 ARG C    1 1 
       10 23079 2 1  68 ARG CA   C  15.702   5.977   0.062 1.00 . B B .  68 ARG CA   1 1 
       10 23080 2 1  68 ARG CB   C  14.780   6.923   0.835 1.00 . B B .  68 ARG CB   1 1 
       10 23081 2 1  68 ARG CD   C  14.013   7.820   3.053 1.00 . B B .  68 ARG CD   1 1 
       10 23082 2 1  68 ARG CG   C  14.913   6.817   2.346 1.00 . B B .  68 ARG CG   1 1 
       10 23083 2 1  68 ARG CZ   C  13.338  10.168   2.692 1.00 . B B .  68 ARG CZ   1 1 
       10 23084 2 1  68 ARG H    H  15.172   7.048  -1.696 1.00 . B B .  68 ARG H    1 1 
       10 23085 2 1  68 ARG HA   H  16.678   5.976   0.523 1.00 . B B .  68 ARG HA   1 1 
       10 23086 2 1  68 ARG HB2  H  15.004   7.939   0.547 1.00 . B B .  68 ARG HB2  1 1 
       10 23087 2 1  68 ARG HB3  H  13.757   6.702   0.569 1.00 . B B .  68 ARG HB3  1 1 
       10 23088 2 1  68 ARG HD2  H  12.984   7.547   2.877 1.00 . B B .  68 ARG HD2  1 1 
       10 23089 2 1  68 ARG HD3  H  14.218   7.784   4.111 1.00 . B B .  68 ARG HD3  1 1 
       10 23090 2 1  68 ARG HE   H  15.086   9.373   2.127 1.00 . B B .  68 ARG HE   1 1 
       10 23091 2 1  68 ARG HG2  H  14.636   5.819   2.654 1.00 . B B .  68 ARG HG2  1 1 
       10 23092 2 1  68 ARG HG3  H  15.939   7.009   2.622 1.00 . B B .  68 ARG HG3  1 1 
       10 23093 2 1  68 ARG HH11 H  11.978   9.058   3.712 1.00 . B B .  68 ARG HH11 1 1 
       10 23094 2 1  68 ARG HH12 H  11.512  10.704   3.398 1.00 . B B .  68 ARG HH12 1 1 
       10 23095 2 1  68 ARG HH21 H  14.478  11.534   1.724 1.00 . B B .  68 ARG HH21 1 1 
       10 23096 2 1  68 ARG HH22 H  12.941  12.114   2.284 1.00 . B B .  68 ARG HH22 1 1 
       10 23097 2 1  68 ARG N    N  15.852   6.445  -1.315 1.00 . B B .  68 ARG N    1 1 
       10 23098 2 1  68 ARG NE   N  14.229   9.184   2.574 1.00 . B B .  68 ARG NE   1 1 
       10 23099 2 1  68 ARG NH1  N  12.185   9.959   3.319 1.00 . B B .  68 ARG NH1  1 1 
       10 23100 2 1  68 ARG NH2  N  13.606  11.367   2.192 1.00 . B B .  68 ARG NH2  1 1 
       10 23101 2 1  68 ARG O    O  15.253   3.832   1.065 1.00 . B B .  68 ARG O    1 1 
       10 23102 2 1  69 TRP C    C  15.020   1.757  -1.050 1.00 . B B .  69 TRP C    1 1 
       10 23103 2 1  69 TRP CA   C  13.974   2.852  -1.247 1.00 . B B .  69 TRP CA   1 1 
       10 23104 2 1  69 TRP CB   C  13.405   2.798  -2.662 1.00 . B B .  69 TRP CB   1 1 
       10 23105 2 1  69 TRP CD1  C  11.563   1.078  -2.221 1.00 . B B .  69 TRP CD1  1 1 
       10 23106 2 1  69 TRP CD2  C  12.652   0.798  -4.149 1.00 . B B .  69 TRP CD2  1 1 
       10 23107 2 1  69 TRP CE2  C  11.662  -0.192  -4.053 1.00 . B B .  69 TRP CE2  1 1 
       10 23108 2 1  69 TRP CE3  C  13.472   0.824  -5.276 1.00 . B B .  69 TRP CE3  1 1 
       10 23109 2 1  69 TRP CG   C  12.570   1.599  -2.972 1.00 . B B .  69 TRP CG   1 1 
       10 23110 2 1  69 TRP CH2  C  12.279  -1.090  -6.141 1.00 . B B .  69 TRP CH2  1 1 
       10 23111 2 1  69 TRP CZ2  C  11.465  -1.143  -5.047 1.00 . B B .  69 TRP CZ2  1 1 
       10 23112 2 1  69 TRP CZ3  C  13.278  -0.119  -6.261 1.00 . B B .  69 TRP CZ3  1 1 
       10 23113 2 1  69 TRP H    H  14.495   4.821  -1.783 1.00 . B B .  69 TRP H    1 1 
       10 23114 2 1  69 TRP HA   H  13.174   2.721  -0.536 1.00 . B B .  69 TRP HA   1 1 
       10 23115 2 1  69 TRP HB2  H  12.790   3.670  -2.820 1.00 . B B .  69 TRP HB2  1 1 
       10 23116 2 1  69 TRP HB3  H  14.226   2.820  -3.364 1.00 . B B .  69 TRP HB3  1 1 
       10 23117 2 1  69 TRP HD1  H  11.260   1.461  -1.263 1.00 . B B .  69 TRP HD1  1 1 
       10 23118 2 1  69 TRP HE1  H  10.264  -0.541  -2.528 1.00 . B B .  69 TRP HE1  1 1 
       10 23119 2 1  69 TRP HE3  H  14.252   1.560  -5.377 1.00 . B B .  69 TRP HE3  1 1 
       10 23120 2 1  69 TRP HH2  H  12.161  -1.810  -6.936 1.00 . B B .  69 TRP HH2  1 1 
       10 23121 2 1  69 TRP HZ2  H  10.701  -1.900  -4.973 1.00 . B B .  69 TRP HZ2  1 1 
       10 23122 2 1  69 TRP HZ3  H  13.901  -0.114  -7.143 1.00 . B B .  69 TRP HZ3  1 1 
       10 23123 2 1  69 TRP N    N  14.557   4.174  -1.049 1.00 . B B .  69 TRP N    1 1 
       10 23124 2 1  69 TRP NE1  N  11.007   0.001  -2.865 1.00 . B B .  69 TRP NE1  1 1 
       10 23125 2 1  69 TRP O    O  14.793   0.785  -0.332 1.00 . B B .  69 TRP O    1 1 
       10 23126 2 1  70 GLY C    C  17.990   1.053  -0.248 1.00 . B B .  70 GLY C    1 1 
       10 23127 2 1  70 GLY CA   C  17.240   0.955  -1.564 1.00 . B B .  70 GLY CA   1 1 
       10 23128 2 1  70 GLY H    H  16.305   2.735  -2.225 1.00 . B B .  70 GLY H    1 1 
       10 23129 2 1  70 GLY HA2  H  16.812  -0.033  -1.647 1.00 . B B .  70 GLY HA2  1 1 
       10 23130 2 1  70 GLY HA3  H  17.937   1.103  -2.375 1.00 . B B .  70 GLY HA3  1 1 
       10 23131 2 1  70 GLY N    N  16.175   1.935  -1.676 1.00 . B B .  70 GLY N    1 1 
       10 23132 2 1  70 GLY O    O  18.920   0.286   0.001 1.00 . B B .  70 GLY O    1 1 
       10 23133 2 1  71 SER C    C  17.528   1.365   2.967 1.00 . B B .  71 SER C    1 1 
       10 23134 2 1  71 SER CA   C  18.230   2.188   1.889 1.00 . B B .  71 SER CA   1 1 
       10 23135 2 1  71 SER CB   C  18.227   3.672   2.258 1.00 . B B .  71 SER CB   1 1 
       10 23136 2 1  71 SER H    H  16.832   2.570   0.348 1.00 . B B .  71 SER H    1 1 
       10 23137 2 1  71 SER HA   H  19.251   1.850   1.804 1.00 . B B .  71 SER HA   1 1 
       10 23138 2 1  71 SER HB2  H  17.211   4.006   2.403 1.00 . B B .  71 SER HB2  1 1 
       10 23139 2 1  71 SER HB3  H  18.789   3.817   3.169 1.00 . B B .  71 SER HB3  1 1 
       10 23140 2 1  71 SER HG   H  19.094   3.861   0.508 1.00 . B B .  71 SER HG   1 1 
       10 23141 2 1  71 SER N    N  17.587   1.995   0.596 1.00 . B B .  71 SER N    1 1 
       10 23142 2 1  71 SER O    O  17.964   1.321   4.121 1.00 . B B .  71 SER O    1 1 
       10 23143 2 1  71 SER OG   O  18.820   4.446   1.226 1.00 . B B .  71 SER OG   1 1 
       10 23144 2 1  72 VAL C    C  16.415  -1.481   3.654 1.00 . B B .  72 VAL C    1 1 
       10 23145 2 1  72 VAL CA   C  15.692  -0.147   3.481 1.00 . B B .  72 VAL CA   1 1 
       10 23146 2 1  72 VAL CB   C  14.263  -0.407   2.942 1.00 . B B .  72 VAL CB   1 1 
       10 23147 2 1  72 VAL CG1  C  13.446  -1.230   3.929 1.00 . B B .  72 VAL CG1  1 1 
       10 23148 2 1  72 VAL CG2  C  13.557   0.903   2.623 1.00 . B B .  72 VAL CG2  1 1 
       10 23149 2 1  72 VAL H    H  16.135   0.809   1.650 1.00 . B B .  72 VAL H    1 1 
       10 23150 2 1  72 VAL HA   H  15.617   0.347   4.439 1.00 . B B .  72 VAL HA   1 1 
       10 23151 2 1  72 VAL HB   H  14.349  -0.974   2.027 1.00 . B B .  72 VAL HB   1 1 
       10 23152 2 1  72 VAL HG11 H  12.448  -1.372   3.539 1.00 . B B .  72 VAL HG11 1 1 
       10 23153 2 1  72 VAL HG12 H  13.392  -0.712   4.874 1.00 . B B .  72 VAL HG12 1 1 
       10 23154 2 1  72 VAL HG13 H  13.916  -2.191   4.072 1.00 . B B .  72 VAL HG13 1 1 
       10 23155 2 1  72 VAL HG21 H  13.530   1.524   3.506 1.00 . B B .  72 VAL HG21 1 1 
       10 23156 2 1  72 VAL HG22 H  12.548   0.698   2.297 1.00 . B B .  72 VAL HG22 1 1 
       10 23157 2 1  72 VAL HG23 H  14.091   1.417   1.837 1.00 . B B .  72 VAL HG23 1 1 
       10 23158 2 1  72 VAL N    N  16.441   0.713   2.577 1.00 . B B .  72 VAL N    1 1 
       10 23159 2 1  72 VAL O    O  16.980  -2.019   2.694 1.00 . B B .  72 VAL O    1 1 
       10 23160 2 1  73 GLY C    C  16.173  -4.358   4.401 1.00 . B B .  73 GLY C    1 1 
       10 23161 2 1  73 GLY CA   C  16.978  -3.307   5.119 1.00 . B B .  73 GLY CA   1 1 
       10 23162 2 1  73 GLY H    H  16.044  -1.494   5.626 1.00 . B B .  73 GLY H    1 1 
       10 23163 2 1  73 GLY HA2  H  17.998  -3.332   4.764 1.00 . B B .  73 GLY HA2  1 1 
       10 23164 2 1  73 GLY HA3  H  16.963  -3.511   6.178 1.00 . B B .  73 GLY HA3  1 1 
       10 23165 2 1  73 GLY N    N  16.424  -2.000   4.880 1.00 . B B .  73 GLY N    1 1 
       10 23166 2 1  73 GLY O    O  14.945  -4.325   4.432 1.00 . B B .  73 GLY O    1 1 
       10 23167 2 1  74 LYS C    C  15.350  -7.203   3.760 1.00 . B B .  74 LYS C    1 1 
       10 23168 2 1  74 LYS CA   C  16.187  -6.262   2.907 1.00 . B B .  74 LYS CA   1 1 
       10 23169 2 1  74 LYS CB   C  17.218  -7.043   2.086 1.00 . B B .  74 LYS CB   1 1 
       10 23170 2 1  74 LYS CD   C  17.844  -5.041   0.692 1.00 . B B .  74 LYS CD   1 1 
       10 23171 2 1  74 LYS CE   C  18.926  -4.013   0.399 1.00 . B B .  74 LYS CE   1 1 
       10 23172 2 1  74 LYS CG   C  18.356  -6.175   1.564 1.00 . B B .  74 LYS CG   1 1 
       10 23173 2 1  74 LYS H    H  17.824  -5.337   3.885 1.00 . B B .  74 LYS H    1 1 
       10 23174 2 1  74 LYS HA   H  15.532  -5.725   2.236 1.00 . B B .  74 LYS HA   1 1 
       10 23175 2 1  74 LYS HB2  H  17.639  -7.825   2.701 1.00 . B B .  74 LYS HB2  1 1 
       10 23176 2 1  74 LYS HB3  H  16.717  -7.492   1.237 1.00 . B B .  74 LYS HB3  1 1 
       10 23177 2 1  74 LYS HD2  H  17.487  -5.448  -0.241 1.00 . B B .  74 LYS HD2  1 1 
       10 23178 2 1  74 LYS HD3  H  17.030  -4.551   1.206 1.00 . B B .  74 LYS HD3  1 1 
       10 23179 2 1  74 LYS HE2  H  19.803  -4.527   0.032 1.00 . B B .  74 LYS HE2  1 1 
       10 23180 2 1  74 LYS HE3  H  18.564  -3.334  -0.358 1.00 . B B .  74 LYS HE3  1 1 
       10 23181 2 1  74 LYS HG2  H  18.885  -5.755   2.403 1.00 . B B .  74 LYS HG2  1 1 
       10 23182 2 1  74 LYS HG3  H  19.027  -6.790   0.983 1.00 . B B .  74 LYS HG3  1 1 
       10 23183 2 1  74 LYS HZ1  H  19.689  -3.867   2.335 1.00 . B B .  74 LYS HZ1  1 1 
       10 23184 2 1  74 LYS HZ2  H  18.455  -2.759   2.004 1.00 . B B .  74 LYS HZ2  1 1 
       10 23185 2 1  74 LYS HZ3  H  20.006  -2.514   1.375 1.00 . B B .  74 LYS HZ3  1 1 
       10 23186 2 1  74 LYS N    N  16.853  -5.287   3.760 1.00 . B B .  74 LYS N    1 1 
       10 23187 2 1  74 LYS NZ   N  19.295  -3.236   1.612 1.00 . B B .  74 LYS NZ   1 1 
       10 23188 2 1  74 LYS O    O  14.281  -7.655   3.348 1.00 . B B .  74 LYS O    1 1 
       10 23189 2 1  75 LYS C    C  13.896  -7.480   6.431 1.00 . B B .  75 LYS C    1 1 
       10 23190 2 1  75 LYS CA   C  15.106  -8.256   5.937 1.00 . B B .  75 LYS CA   1 1 
       10 23191 2 1  75 LYS CB   C  16.009  -8.602   7.122 1.00 . B B .  75 LYS CB   1 1 
       10 23192 2 1  75 LYS CD   C  14.681 -10.664   7.712 1.00 . B B .  75 LYS CD   1 1 
       10 23193 2 1  75 LYS CE   C  13.797 -11.325   8.758 1.00 . B B .  75 LYS CE   1 1 
       10 23194 2 1  75 LYS CG   C  15.297  -9.371   8.229 1.00 . B B .  75 LYS CG   1 1 
       10 23195 2 1  75 LYS H    H  16.725  -7.119   5.203 1.00 . B B .  75 LYS H    1 1 
       10 23196 2 1  75 LYS HA   H  14.777  -9.165   5.459 1.00 . B B .  75 LYS HA   1 1 
       10 23197 2 1  75 LYS HB2  H  16.837  -9.197   6.768 1.00 . B B .  75 LYS HB2  1 1 
       10 23198 2 1  75 LYS HB3  H  16.391  -7.678   7.539 1.00 . B B .  75 LYS HB3  1 1 
       10 23199 2 1  75 LYS HD2  H  14.081 -10.442   6.842 1.00 . B B .  75 LYS HD2  1 1 
       10 23200 2 1  75 LYS HD3  H  15.473 -11.346   7.440 1.00 . B B .  75 LYS HD3  1 1 
       10 23201 2 1  75 LYS HE2  H  13.017 -10.634   9.040 1.00 . B B .  75 LYS HE2  1 1 
       10 23202 2 1  75 LYS HE3  H  13.352 -12.210   8.328 1.00 . B B .  75 LYS HE3  1 1 
       10 23203 2 1  75 LYS HG2  H  16.011  -9.610   9.004 1.00 . B B .  75 LYS HG2  1 1 
       10 23204 2 1  75 LYS HG3  H  14.515  -8.749   8.640 1.00 . B B .  75 LYS HG3  1 1 
       10 23205 2 1  75 LYS HZ1  H  13.925 -12.180  10.657 1.00 . B B .  75 LYS HZ1  1 1 
       10 23206 2 1  75 LYS HZ2  H  14.966 -10.868  10.429 1.00 . B B .  75 LYS HZ2  1 1 
       10 23207 2 1  75 LYS HZ3  H  15.326 -12.364   9.729 1.00 . B B .  75 LYS HZ3  1 1 
       10 23208 2 1  75 LYS N    N  15.839  -7.468   4.963 1.00 . B B .  75 LYS N    1 1 
       10 23209 2 1  75 LYS NZ   N  14.557 -11.710   9.976 1.00 . B B .  75 LYS NZ   1 1 
       10 23210 2 1  75 LYS O    O  12.780  -8.004   6.482 1.00 . B B .  75 LYS O    1 1 
       10 23211 2 1  76 GLU C    C  11.977  -5.222   6.249 1.00 . B B .  76 GLU C    1 1 
       10 23212 2 1  76 GLU CA   C  13.078  -5.360   7.290 1.00 . B B .  76 GLU CA   1 1 
       10 23213 2 1  76 GLU CB   C  13.640  -3.983   7.640 1.00 . B B .  76 GLU CB   1 1 
       10 23214 2 1  76 GLU CD   C  12.606  -3.574   9.908 1.00 . B B .  76 GLU CD   1 1 
       10 23215 2 1  76 GLU CG   C  12.689  -3.130   8.463 1.00 . B B .  76 GLU CG   1 1 
       10 23216 2 1  76 GLU H    H  15.041  -5.868   6.708 1.00 . B B .  76 GLU H    1 1 
       10 23217 2 1  76 GLU HA   H  12.666  -5.813   8.178 1.00 . B B .  76 GLU HA   1 1 
       10 23218 2 1  76 GLU HB2  H  14.553  -4.112   8.202 1.00 . B B .  76 GLU HB2  1 1 
       10 23219 2 1  76 GLU HB3  H  13.863  -3.454   6.725 1.00 . B B .  76 GLU HB3  1 1 
       10 23220 2 1  76 GLU HG2  H  13.030  -2.107   8.439 1.00 . B B .  76 GLU HG2  1 1 
       10 23221 2 1  76 GLU HG3  H  11.703  -3.191   8.025 1.00 . B B .  76 GLU HG3  1 1 
       10 23222 2 1  76 GLU N    N  14.131  -6.223   6.787 1.00 . B B .  76 GLU N    1 1 
       10 23223 2 1  76 GLU O    O  10.793  -5.314   6.569 1.00 . B B .  76 GLU O    1 1 
       10 23224 2 1  76 GLU OE1  O  11.928  -4.582  10.194 1.00 . B B .  76 GLU OE1  1 1 
       10 23225 2 1  76 GLU OE2  O  13.215  -2.907  10.772 1.00 . B B .  76 GLU OE2  1 1 
       10 23226 2 1  77 ALA C    C  10.562  -6.135   3.785 1.00 . B B .  77 ALA C    1 1 
       10 23227 2 1  77 ALA CA   C  11.444  -4.899   3.895 1.00 . B B .  77 ALA CA   1 1 
       10 23228 2 1  77 ALA CB   C  12.187  -4.657   2.590 1.00 . B B .  77 ALA CB   1 1 
       10 23229 2 1  77 ALA H    H  13.351  -4.966   4.810 1.00 . B B .  77 ALA H    1 1 
       10 23230 2 1  77 ALA HA   H  10.818  -4.040   4.090 1.00 . B B .  77 ALA HA   1 1 
       10 23231 2 1  77 ALA HB1  H  12.808  -3.779   2.688 1.00 . B B .  77 ALA HB1  1 1 
       10 23232 2 1  77 ALA HB2  H  11.474  -4.506   1.793 1.00 . B B .  77 ALA HB2  1 1 
       10 23233 2 1  77 ALA HB3  H  12.805  -5.512   2.364 1.00 . B B .  77 ALA HB3  1 1 
       10 23234 2 1  77 ALA N    N  12.383  -5.029   4.997 1.00 . B B .  77 ALA N    1 1 
       10 23235 2 1  77 ALA O    O   9.354  -6.023   3.594 1.00 . B B .  77 ALA O    1 1 
       10 23236 2 1  78 MET C    C   9.327  -8.604   4.904 1.00 . B B .  78 MET C    1 1 
       10 23237 2 1  78 MET CA   C  10.432  -8.570   3.862 1.00 . B B .  78 MET CA   1 1 
       10 23238 2 1  78 MET CB   C  11.362  -9.769   4.065 1.00 . B B .  78 MET CB   1 1 
       10 23239 2 1  78 MET CE   C  14.201 -11.556   1.587 1.00 . B B .  78 MET CE   1 1 
       10 23240 2 1  78 MET CG   C  12.300 -10.031   2.900 1.00 . B B .  78 MET CG   1 1 
       10 23241 2 1  78 MET H    H  12.139  -7.332   4.096 1.00 . B B .  78 MET H    1 1 
       10 23242 2 1  78 MET HA   H   9.985  -8.635   2.881 1.00 . B B .  78 MET HA   1 1 
       10 23243 2 1  78 MET HB2  H  11.962  -9.596   4.946 1.00 . B B .  78 MET HB2  1 1 
       10 23244 2 1  78 MET HB3  H  10.761 -10.652   4.220 1.00 . B B .  78 MET HB3  1 1 
       10 23245 2 1  78 MET HE1  H  14.800 -10.661   1.501 1.00 . B B .  78 MET HE1  1 1 
       10 23246 2 1  78 MET HE2  H  13.508 -11.605   0.762 1.00 . B B .  78 MET HE2  1 1 
       10 23247 2 1  78 MET HE3  H  14.844 -12.423   1.570 1.00 . B B .  78 MET HE3  1 1 
       10 23248 2 1  78 MET HG2  H  11.714 -10.143   2.001 1.00 . B B .  78 MET HG2  1 1 
       10 23249 2 1  78 MET HG3  H  12.964  -9.186   2.793 1.00 . B B .  78 MET HG3  1 1 
       10 23250 2 1  78 MET N    N  11.170  -7.311   3.932 1.00 . B B .  78 MET N    1 1 
       10 23251 2 1  78 MET O    O   8.197  -9.006   4.615 1.00 . B B .  78 MET O    1 1 
       10 23252 2 1  78 MET SD   S  13.290 -11.520   3.129 1.00 . B B .  78 MET SD   1 1 
       10 23253 2 1  79 GLU C    C   7.653  -7.085   7.023 1.00 . B B .  79 GLU C    1 1 
       10 23254 2 1  79 GLU CA   C   8.707  -8.172   7.205 1.00 . B B .  79 GLU CA   1 1 
       10 23255 2 1  79 GLU CB   C   9.435  -8.007   8.536 1.00 . B B .  79 GLU CB   1 1 
       10 23256 2 1  79 GLU CD   C  10.956  -9.148  10.212 1.00 . B B .  79 GLU CD   1 1 
       10 23257 2 1  79 GLU CG   C  10.420  -9.134   8.797 1.00 . B B .  79 GLU CG   1 1 
       10 23258 2 1  79 GLU H    H  10.571  -7.836   6.264 1.00 . B B .  79 GLU H    1 1 
       10 23259 2 1  79 GLU HA   H   8.215  -9.132   7.200 1.00 . B B .  79 GLU HA   1 1 
       10 23260 2 1  79 GLU HB2  H   9.975  -7.068   8.527 1.00 . B B .  79 GLU HB2  1 1 
       10 23261 2 1  79 GLU HB3  H   8.711  -7.994   9.337 1.00 . B B .  79 GLU HB3  1 1 
       10 23262 2 1  79 GLU HG2  H   9.924 -10.074   8.610 1.00 . B B .  79 GLU HG2  1 1 
       10 23263 2 1  79 GLU HG3  H  11.248  -9.029   8.114 1.00 . B B .  79 GLU HG3  1 1 
       10 23264 2 1  79 GLU N    N   9.658  -8.167   6.109 1.00 . B B .  79 GLU N    1 1 
       10 23265 2 1  79 GLU O    O   6.474  -7.311   7.281 1.00 . B B .  79 GLU O    1 1 
       10 23266 2 1  79 GLU OE1  O  11.991  -8.505  10.472 1.00 . B B .  79 GLU OE1  1 1 
       10 23267 2 1  79 GLU OE2  O  10.348  -9.819  11.074 1.00 . B B .  79 GLU OE2  1 1 
       10 23268 2 1  80 ILE C    C   6.139  -5.191   5.238 1.00 . B B .  80 ILE C    1 1 
       10 23269 2 1  80 ILE CA   C   7.154  -4.810   6.309 1.00 . B B .  80 ILE CA   1 1 
       10 23270 2 1  80 ILE CB   C   7.896  -3.528   5.872 1.00 . B B .  80 ILE CB   1 1 
       10 23271 2 1  80 ILE CD1  C   9.770  -1.948   6.549 1.00 . B B .  80 ILE CD1  1 1 
       10 23272 2 1  80 ILE CG1  C   8.827  -3.047   6.983 1.00 . B B .  80 ILE CG1  1 1 
       10 23273 2 1  80 ILE CG2  C   6.901  -2.432   5.508 1.00 . B B .  80 ILE CG2  1 1 
       10 23274 2 1  80 ILE H    H   9.038  -5.790   6.378 1.00 . B B .  80 ILE H    1 1 
       10 23275 2 1  80 ILE HA   H   6.628  -4.601   7.230 1.00 . B B .  80 ILE HA   1 1 
       10 23276 2 1  80 ILE HB   H   8.481  -3.758   4.994 1.00 . B B .  80 ILE HB   1 1 
       10 23277 2 1  80 ILE HD11 H   9.204  -1.136   6.117 1.00 . B B .  80 ILE HD11 1 1 
       10 23278 2 1  80 ILE HD12 H  10.460  -2.338   5.815 1.00 . B B .  80 ILE HD12 1 1 
       10 23279 2 1  80 ILE HD13 H  10.321  -1.588   7.405 1.00 . B B .  80 ILE HD13 1 1 
       10 23280 2 1  80 ILE HG12 H   8.234  -2.668   7.802 1.00 . B B .  80 ILE HG12 1 1 
       10 23281 2 1  80 ILE HG13 H   9.422  -3.879   7.330 1.00 . B B .  80 ILE HG13 1 1 
       10 23282 2 1  80 ILE HG21 H   7.438  -1.537   5.229 1.00 . B B .  80 ILE HG21 1 1 
       10 23283 2 1  80 ILE HG22 H   6.270  -2.222   6.359 1.00 . B B .  80 ILE HG22 1 1 
       10 23284 2 1  80 ILE HG23 H   6.291  -2.760   4.679 1.00 . B B .  80 ILE HG23 1 1 
       10 23285 2 1  80 ILE N    N   8.078  -5.915   6.559 1.00 . B B .  80 ILE N    1 1 
       10 23286 2 1  80 ILE O    O   4.939  -4.998   5.415 1.00 . B B .  80 ILE O    1 1 
       10 23287 2 1  81 ILE C    C   4.793  -7.257   3.514 1.00 . B B .  81 ILE C    1 1 
       10 23288 2 1  81 ILE CA   C   5.768  -6.177   3.042 1.00 . B B .  81 ILE CA   1 1 
       10 23289 2 1  81 ILE CB   C   6.601  -6.697   1.845 1.00 . B B .  81 ILE CB   1 1 
       10 23290 2 1  81 ILE CD1  C   6.622  -4.395   0.724 1.00 . B B .  81 ILE CD1  1 1 
       10 23291 2 1  81 ILE CG1  C   7.440  -5.561   1.243 1.00 . B B .  81 ILE CG1  1 1 
       10 23292 2 1  81 ILE CG2  C   5.708  -7.322   0.782 1.00 . B B .  81 ILE CG2  1 1 
       10 23293 2 1  81 ILE H    H   7.606  -5.862   4.053 1.00 . B B .  81 ILE H    1 1 
       10 23294 2 1  81 ILE HA   H   5.200  -5.320   2.711 1.00 . B B .  81 ILE HA   1 1 
       10 23295 2 1  81 ILE HB   H   7.266  -7.465   2.211 1.00 . B B .  81 ILE HB   1 1 
       10 23296 2 1  81 ILE HD11 H   5.911  -4.751  -0.007 1.00 . B B .  81 ILE HD11 1 1 
       10 23297 2 1  81 ILE HD12 H   7.279  -3.672   0.264 1.00 . B B .  81 ILE HD12 1 1 
       10 23298 2 1  81 ILE HD13 H   6.094  -3.932   1.544 1.00 . B B .  81 ILE HD13 1 1 
       10 23299 2 1  81 ILE HG12 H   8.111  -5.180   1.998 1.00 . B B .  81 ILE HG12 1 1 
       10 23300 2 1  81 ILE HG13 H   8.020  -5.950   0.420 1.00 . B B .  81 ILE HG13 1 1 
       10 23301 2 1  81 ILE HG21 H   4.971  -6.601   0.463 1.00 . B B .  81 ILE HG21 1 1 
       10 23302 2 1  81 ILE HG22 H   5.210  -8.187   1.195 1.00 . B B .  81 ILE HG22 1 1 
       10 23303 2 1  81 ILE HG23 H   6.309  -7.621  -0.064 1.00 . B B .  81 ILE HG23 1 1 
       10 23304 2 1  81 ILE N    N   6.630  -5.746   4.136 1.00 . B B .  81 ILE N    1 1 
       10 23305 2 1  81 ILE O    O   3.630  -7.280   3.107 1.00 . B B .  81 ILE O    1 1 
       10 23306 2 1  82 LYS C    C   3.289  -8.539   5.779 1.00 . B B .  82 LYS C    1 1 
       10 23307 2 1  82 LYS CA   C   4.425  -9.169   4.976 1.00 . B B .  82 LYS CA   1 1 
       10 23308 2 1  82 LYS CB   C   5.258 -10.085   5.879 1.00 . B B .  82 LYS CB   1 1 
       10 23309 2 1  82 LYS CD   C   3.928 -12.216   5.555 1.00 . B B .  82 LYS CD   1 1 
       10 23310 2 1  82 LYS CE   C   4.973 -13.273   5.208 1.00 . B B .  82 LYS CE   1 1 
       10 23311 2 1  82 LYS CG   C   4.450 -11.190   6.552 1.00 . B B .  82 LYS CG   1 1 
       10 23312 2 1  82 LYS H    H   6.213  -8.080   4.655 1.00 . B B .  82 LYS H    1 1 
       10 23313 2 1  82 LYS HA   H   4.005  -9.751   4.169 1.00 . B B .  82 LYS HA   1 1 
       10 23314 2 1  82 LYS HB2  H   6.032 -10.546   5.286 1.00 . B B .  82 LYS HB2  1 1 
       10 23315 2 1  82 LYS HB3  H   5.718  -9.486   6.651 1.00 . B B .  82 LYS HB3  1 1 
       10 23316 2 1  82 LYS HD2  H   3.068 -12.709   5.982 1.00 . B B .  82 LYS HD2  1 1 
       10 23317 2 1  82 LYS HD3  H   3.635 -11.704   4.652 1.00 . B B .  82 LYS HD3  1 1 
       10 23318 2 1  82 LYS HE2  H   5.289 -13.755   6.119 1.00 . B B .  82 LYS HE2  1 1 
       10 23319 2 1  82 LYS HE3  H   4.517 -14.006   4.559 1.00 . B B .  82 LYS HE3  1 1 
       10 23320 2 1  82 LYS HG2  H   5.080 -11.693   7.268 1.00 . B B .  82 LYS HG2  1 1 
       10 23321 2 1  82 LYS HG3  H   3.611 -10.742   7.065 1.00 . B B .  82 LYS HG3  1 1 
       10 23322 2 1  82 LYS HZ1  H   6.712 -12.115   5.189 1.00 . B B .  82 LYS HZ1  1 1 
       10 23323 2 1  82 LYS HZ2  H   5.880 -12.126   3.715 1.00 . B B .  82 LYS HZ2  1 1 
       10 23324 2 1  82 LYS HZ3  H   6.781 -13.474   4.187 1.00 . B B .  82 LYS HZ3  1 1 
       10 23325 2 1  82 LYS N    N   5.269  -8.133   4.393 1.00 . B B .  82 LYS N    1 1 
       10 23326 2 1  82 LYS NZ   N   6.170 -12.707   4.529 1.00 . B B .  82 LYS NZ   1 1 
       10 23327 2 1  82 LYS O    O   2.124  -8.923   5.641 1.00 . B B .  82 LYS O    1 1 
       10 23328 2 1  83 LYS C    C   1.730  -6.031   6.563 1.00 . B B .  83 LYS C    1 1 
       10 23329 2 1  83 LYS CA   C   2.668  -6.857   7.433 1.00 . B B .  83 LYS CA   1 1 
       10 23330 2 1  83 LYS CB   C   3.386  -5.944   8.430 1.00 . B B .  83 LYS CB   1 1 
       10 23331 2 1  83 LYS CD   C   5.198  -5.720  10.156 1.00 . B B .  83 LYS CD   1 1 
       10 23332 2 1  83 LYS CE   C   6.243  -6.463  10.970 1.00 . B B .  83 LYS CE   1 1 
       10 23333 2 1  83 LYS CG   C   4.337  -6.682   9.355 1.00 . B B .  83 LYS CG   1 1 
       10 23334 2 1  83 LYS H    H   4.589  -7.312   6.670 1.00 . B B .  83 LYS H    1 1 
       10 23335 2 1  83 LYS HA   H   2.092  -7.590   7.976 1.00 . B B .  83 LYS HA   1 1 
       10 23336 2 1  83 LYS HB2  H   3.953  -5.205   7.882 1.00 . B B .  83 LYS HB2  1 1 
       10 23337 2 1  83 LYS HB3  H   2.648  -5.440   9.037 1.00 . B B .  83 LYS HB3  1 1 
       10 23338 2 1  83 LYS HD2  H   5.697  -5.045   9.477 1.00 . B B .  83 LYS HD2  1 1 
       10 23339 2 1  83 LYS HD3  H   4.564  -5.157  10.826 1.00 . B B .  83 LYS HD3  1 1 
       10 23340 2 1  83 LYS HE2  H   5.740  -7.120  11.663 1.00 . B B .  83 LYS HE2  1 1 
       10 23341 2 1  83 LYS HE3  H   6.852  -7.049  10.299 1.00 . B B .  83 LYS HE3  1 1 
       10 23342 2 1  83 LYS HG2  H   3.761  -7.289  10.038 1.00 . B B .  83 LYS HG2  1 1 
       10 23343 2 1  83 LYS HG3  H   4.980  -7.317   8.761 1.00 . B B .  83 LYS HG3  1 1 
       10 23344 2 1  83 LYS HZ1  H   7.818  -6.076  12.283 1.00 . B B .  83 LYS HZ1  1 1 
       10 23345 2 1  83 LYS HZ2  H   6.551  -4.960  12.386 1.00 . B B .  83 LYS HZ2  1 1 
       10 23346 2 1  83 LYS HZ3  H   7.625  -4.901  11.082 1.00 . B B .  83 LYS HZ3  1 1 
       10 23347 2 1  83 LYS N    N   3.641  -7.564   6.608 1.00 . B B .  83 LYS N    1 1 
       10 23348 2 1  83 LYS NZ   N   7.119  -5.535  11.733 1.00 . B B .  83 LYS NZ   1 1 
       10 23349 2 1  83 LYS O    O   0.540  -5.907   6.859 1.00 . B B .  83 LYS O    1 1 
       10 23350 2 1  84 PHE C    C   0.404  -5.503   3.923 1.00 . B B .  84 PHE C    1 1 
       10 23351 2 1  84 PHE CA   C   1.501  -4.661   4.565 1.00 . B B .  84 PHE CA   1 1 
       10 23352 2 1  84 PHE CB   C   2.418  -4.073   3.489 1.00 . B B .  84 PHE CB   1 1 
       10 23353 2 1  84 PHE CD1  C   2.645  -1.582   3.338 1.00 . B B .  84 PHE CD1  1 1 
       10 23354 2 1  84 PHE CD2  C   0.877  -2.627   2.128 1.00 . B B .  84 PHE CD2  1 1 
       10 23355 2 1  84 PHE CE1  C   2.241  -0.347   2.870 1.00 . B B .  84 PHE CE1  1 1 
       10 23356 2 1  84 PHE CE2  C   0.468  -1.394   1.657 1.00 . B B .  84 PHE CE2  1 1 
       10 23357 2 1  84 PHE CG   C   1.969  -2.735   2.973 1.00 . B B .  84 PHE CG   1 1 
       10 23358 2 1  84 PHE CZ   C   1.151  -0.253   2.028 1.00 . B B .  84 PHE CZ   1 1 
       10 23359 2 1  84 PHE H    H   3.237  -5.600   5.326 1.00 . B B .  84 PHE H    1 1 
       10 23360 2 1  84 PHE HA   H   1.047  -3.856   5.123 1.00 . B B .  84 PHE HA   1 1 
       10 23361 2 1  84 PHE HB2  H   3.409  -3.953   3.898 1.00 . B B .  84 PHE HB2  1 1 
       10 23362 2 1  84 PHE HB3  H   2.460  -4.755   2.653 1.00 . B B .  84 PHE HB3  1 1 
       10 23363 2 1  84 PHE HD1  H   3.499  -1.654   3.995 1.00 . B B .  84 PHE HD1  1 1 
       10 23364 2 1  84 PHE HD2  H   0.342  -3.518   1.837 1.00 . B B .  84 PHE HD2  1 1 
       10 23365 2 1  84 PHE HE1  H   2.776   0.543   3.164 1.00 . B B .  84 PHE HE1  1 1 
       10 23366 2 1  84 PHE HE2  H  -0.385  -1.323   0.999 1.00 . B B .  84 PHE HE2  1 1 
       10 23367 2 1  84 PHE HZ   H   0.833   0.712   1.661 1.00 . B B .  84 PHE HZ   1 1 
       10 23368 2 1  84 PHE N    N   2.275  -5.473   5.492 1.00 . B B .  84 PHE N    1 1 
       10 23369 2 1  84 PHE O    O  -0.766  -5.121   3.922 1.00 . B B .  84 PHE O    1 1 
       10 23370 2 1  85 LYS C    C  -1.184  -8.072   3.814 1.00 . B B .  85 LYS C    1 1 
       10 23371 2 1  85 LYS CA   C  -0.165  -7.585   2.790 1.00 . B B .  85 LYS CA   1 1 
       10 23372 2 1  85 LYS CB   C   0.558  -8.784   2.174 1.00 . B B .  85 LYS CB   1 1 
       10 23373 2 1  85 LYS CD   C   2.142  -9.665   0.446 1.00 . B B .  85 LYS CD   1 1 
       10 23374 2 1  85 LYS CE   C   3.065  -9.326  -0.713 1.00 . B B .  85 LYS CE   1 1 
       10 23375 2 1  85 LYS CG   C   1.493  -8.424   1.031 1.00 . B B .  85 LYS CG   1 1 
       10 23376 2 1  85 LYS H    H   1.740  -6.914   3.437 1.00 . B B .  85 LYS H    1 1 
       10 23377 2 1  85 LYS HA   H  -0.685  -7.049   2.010 1.00 . B B .  85 LYS HA   1 1 
       10 23378 2 1  85 LYS HB2  H   1.139  -9.270   2.942 1.00 . B B .  85 LYS HB2  1 1 
       10 23379 2 1  85 LYS HB3  H  -0.179  -9.480   1.800 1.00 . B B .  85 LYS HB3  1 1 
       10 23380 2 1  85 LYS HD2  H   2.717 -10.155   1.217 1.00 . B B .  85 LYS HD2  1 1 
       10 23381 2 1  85 LYS HD3  H   1.368 -10.330   0.094 1.00 . B B .  85 LYS HD3  1 1 
       10 23382 2 1  85 LYS HE2  H   2.483  -8.867  -1.499 1.00 . B B .  85 LYS HE2  1 1 
       10 23383 2 1  85 LYS HE3  H   3.815  -8.629  -0.368 1.00 . B B .  85 LYS HE3  1 1 
       10 23384 2 1  85 LYS HG2  H   0.929  -7.924   0.259 1.00 . B B .  85 LYS HG2  1 1 
       10 23385 2 1  85 LYS HG3  H   2.264  -7.764   1.402 1.00 . B B .  85 LYS HG3  1 1 
       10 23386 2 1  85 LYS HZ1  H   4.293 -11.004  -0.507 1.00 . B B .  85 LYS HZ1  1 1 
       10 23387 2 1  85 LYS HZ2  H   4.378 -10.275  -2.026 1.00 . B B .  85 LYS HZ2  1 1 
       10 23388 2 1  85 LYS HZ3  H   3.032 -11.209  -1.617 1.00 . B B .  85 LYS HZ3  1 1 
       10 23389 2 1  85 LYS N    N   0.787  -6.667   3.405 1.00 . B B .  85 LYS N    1 1 
       10 23390 2 1  85 LYS NZ   N   3.738 -10.536  -1.254 1.00 . B B .  85 LYS NZ   1 1 
       10 23391 2 1  85 LYS O    O  -2.339  -8.341   3.477 1.00 . B B .  85 LYS O    1 1 
       10 23392 2 1  86 LYS C    C  -2.726  -7.602   6.387 1.00 . B B .  86 LYS C    1 1 
       10 23393 2 1  86 LYS CA   C  -1.614  -8.616   6.148 1.00 . B B .  86 LYS CA   1 1 
       10 23394 2 1  86 LYS CB   C  -0.802  -8.809   7.432 1.00 . B B .  86 LYS CB   1 1 
       10 23395 2 1  86 LYS CD   C  -2.016 -10.844   8.292 1.00 . B B .  86 LYS CD   1 1 
       10 23396 2 1  86 LYS CE   C  -0.809 -11.761   8.172 1.00 . B B .  86 LYS CE   1 1 
       10 23397 2 1  86 LYS CG   C  -1.599  -9.410   8.581 1.00 . B B .  86 LYS CG   1 1 
       10 23398 2 1  86 LYS H    H   0.187  -7.949   5.264 1.00 . B B .  86 LYS H    1 1 
       10 23399 2 1  86 LYS HA   H  -2.054  -9.559   5.862 1.00 . B B .  86 LYS HA   1 1 
       10 23400 2 1  86 LYS HB2  H   0.033  -9.459   7.221 1.00 . B B .  86 LYS HB2  1 1 
       10 23401 2 1  86 LYS HB3  H  -0.424  -7.849   7.750 1.00 . B B .  86 LYS HB3  1 1 
       10 23402 2 1  86 LYS HD2  H  -2.644 -11.194   9.097 1.00 . B B .  86 LYS HD2  1 1 
       10 23403 2 1  86 LYS HD3  H  -2.570 -10.869   7.365 1.00 . B B .  86 LYS HD3  1 1 
       10 23404 2 1  86 LYS HE2  H  -0.184 -11.409   7.367 1.00 . B B .  86 LYS HE2  1 1 
       10 23405 2 1  86 LYS HE3  H  -0.256 -11.726   9.098 1.00 . B B .  86 LYS HE3  1 1 
       10 23406 2 1  86 LYS HG2  H  -0.990  -9.397   9.473 1.00 . B B .  86 LYS HG2  1 1 
       10 23407 2 1  86 LYS HG3  H  -2.484  -8.812   8.740 1.00 . B B .  86 LYS HG3  1 1 
       10 23408 2 1  86 LYS HZ1  H  -0.358 -13.775   7.872 1.00 . B B .  86 LYS HZ1  1 1 
       10 23409 2 1  86 LYS HZ2  H  -1.686 -13.232   6.977 1.00 . B B .  86 LYS HZ2  1 1 
       10 23410 2 1  86 LYS HZ3  H  -1.842 -13.514   8.637 1.00 . B B .  86 LYS HZ3  1 1 
       10 23411 2 1  86 LYS N    N  -0.748  -8.175   5.065 1.00 . B B .  86 LYS N    1 1 
       10 23412 2 1  86 LYS NZ   N  -1.201 -13.167   7.895 1.00 . B B .  86 LYS NZ   1 1 
       10 23413 2 1  86 LYS O    O  -3.901  -7.963   6.497 1.00 . B B .  86 LYS O    1 1 
       10 23414 2 1  87 ASP C    C  -4.229  -5.094   5.481 1.00 . B B .  87 ASP C    1 1 
       10 23415 2 1  87 ASP CA   C  -3.311  -5.260   6.680 1.00 . B B .  87 ASP CA   1 1 
       10 23416 2 1  87 ASP CB   C  -2.600  -3.942   6.983 1.00 . B B .  87 ASP CB   1 1 
       10 23417 2 1  87 ASP CG   C  -2.857  -3.461   8.398 1.00 . B B .  87 ASP CG   1 1 
       10 23418 2 1  87 ASP H    H  -1.398  -6.107   6.337 1.00 . B B .  87 ASP H    1 1 
       10 23419 2 1  87 ASP HA   H  -3.910  -5.538   7.533 1.00 . B B .  87 ASP HA   1 1 
       10 23420 2 1  87 ASP HB2  H  -1.537  -4.077   6.856 1.00 . B B .  87 ASP HB2  1 1 
       10 23421 2 1  87 ASP HB3  H  -2.948  -3.186   6.295 1.00 . B B .  87 ASP HB3  1 1 
       10 23422 2 1  87 ASP N    N  -2.349  -6.331   6.449 1.00 . B B .  87 ASP N    1 1 
       10 23423 2 1  87 ASP O    O  -5.396  -4.738   5.631 1.00 . B B .  87 ASP O    1 1 
       10 23424 2 1  87 ASP OD1  O  -3.827  -2.709   8.613 1.00 . B B .  87 ASP OD1  1 1 
       10 23425 2 1  87 ASP OD2  O  -2.088  -3.839   9.310 1.00 . B B .  87 ASP OD2  1 1 
       10 23426 2 1  88 LEU C    C  -5.541  -6.439   3.094 1.00 . B B .  88 LEU C    1 1 
       10 23427 2 1  88 LEU CA   C  -4.497  -5.329   3.074 1.00 . B B .  88 LEU CA   1 1 
       10 23428 2 1  88 LEU CB   C  -3.612  -5.482   1.835 1.00 . B B .  88 LEU CB   1 1 
       10 23429 2 1  88 LEU CD1  C  -1.787  -4.649   0.346 1.00 . B B .  88 LEU CD1  1 1 
       10 23430 2 1  88 LEU CD2  C  -3.366  -3.021   1.397 1.00 . B B .  88 LEU CD2  1 1 
       10 23431 2 1  88 LEU CG   C  -2.628  -4.341   1.573 1.00 . B B .  88 LEU CG   1 1 
       10 23432 2 1  88 LEU H    H  -2.739  -5.570   4.232 1.00 . B B .  88 LEU H    1 1 
       10 23433 2 1  88 LEU HA   H  -5.002  -4.376   3.032 1.00 . B B .  88 LEU HA   1 1 
       10 23434 2 1  88 LEU HB2  H  -3.047  -6.397   1.938 1.00 . B B .  88 LEU HB2  1 1 
       10 23435 2 1  88 LEU HB3  H  -4.255  -5.575   0.975 1.00 . B B .  88 LEU HB3  1 1 
       10 23436 2 1  88 LEU HD11 H  -1.112  -3.827   0.156 1.00 . B B .  88 LEU HD11 1 1 
       10 23437 2 1  88 LEU HD12 H  -2.433  -4.789  -0.508 1.00 . B B .  88 LEU HD12 1 1 
       10 23438 2 1  88 LEU HD13 H  -1.218  -5.551   0.516 1.00 . B B .  88 LEU HD13 1 1 
       10 23439 2 1  88 LEU HD21 H  -3.892  -2.776   2.307 1.00 . B B .  88 LEU HD21 1 1 
       10 23440 2 1  88 LEU HD22 H  -4.073  -3.109   0.585 1.00 . B B .  88 LEU HD22 1 1 
       10 23441 2 1  88 LEU HD23 H  -2.655  -2.239   1.172 1.00 . B B .  88 LEU HD23 1 1 
       10 23442 2 1  88 LEU HG   H  -1.963  -4.245   2.419 1.00 . B B .  88 LEU HG   1 1 
       10 23443 2 1  88 LEU N    N  -3.697  -5.360   4.292 1.00 . B B .  88 LEU N    1 1 
       10 23444 2 1  88 LEU O    O  -6.672  -6.246   2.655 1.00 . B B .  88 LEU O    1 1 
       10 23445 2 1  89 ALA C    C  -7.222  -8.371   4.657 1.00 . B B .  89 ALA C    1 1 
       10 23446 2 1  89 ALA CA   C  -6.070  -8.727   3.730 1.00 . B B .  89 ALA CA   1 1 
       10 23447 2 1  89 ALA CB   C  -5.338  -9.959   4.238 1.00 . B B .  89 ALA CB   1 1 
       10 23448 2 1  89 ALA H    H  -4.223  -7.705   3.911 1.00 . B B .  89 ALA H    1 1 
       10 23449 2 1  89 ALA HA   H  -6.464  -8.946   2.749 1.00 . B B .  89 ALA HA   1 1 
       10 23450 2 1  89 ALA HB1  H  -6.021 -10.795   4.273 1.00 . B B .  89 ALA HB1  1 1 
       10 23451 2 1  89 ALA HB2  H  -4.954  -9.767   5.229 1.00 . B B .  89 ALA HB2  1 1 
       10 23452 2 1  89 ALA HB3  H  -4.518 -10.191   3.574 1.00 . B B .  89 ALA HB3  1 1 
       10 23453 2 1  89 ALA N    N  -5.152  -7.602   3.607 1.00 . B B .  89 ALA N    1 1 
       10 23454 2 1  89 ALA O    O  -8.390  -8.589   4.330 1.00 . B B .  89 ALA O    1 1 
       10 23455 2 1  90 ALA C    C  -8.760  -6.279   6.129 1.00 . B B .  90 ALA C    1 1 
       10 23456 2 1  90 ALA CA   C  -7.882  -7.349   6.762 1.00 . B B .  90 ALA CA   1 1 
       10 23457 2 1  90 ALA CB   C  -7.213  -6.813   8.018 1.00 . B B .  90 ALA CB   1 1 
       10 23458 2 1  90 ALA H    H  -5.930  -7.692   6.024 1.00 . B B .  90 ALA H    1 1 
       10 23459 2 1  90 ALA HA   H  -8.496  -8.195   7.037 1.00 . B B .  90 ALA HA   1 1 
       10 23460 2 1  90 ALA HB1  H  -7.968  -6.508   8.727 1.00 . B B .  90 ALA HB1  1 1 
       10 23461 2 1  90 ALA HB2  H  -6.595  -5.964   7.762 1.00 . B B .  90 ALA HB2  1 1 
       10 23462 2 1  90 ALA HB3  H  -6.599  -7.585   8.457 1.00 . B B .  90 ALA HB3  1 1 
       10 23463 2 1  90 ALA N    N  -6.882  -7.805   5.810 1.00 . B B .  90 ALA N    1 1 
       10 23464 2 1  90 ALA O    O  -9.984  -6.353   6.192 1.00 . B B .  90 ALA O    1 1 
       10 23465 2 1  91 MET C    C  -9.827  -4.748   3.831 1.00 . B B .  91 MET C    1 1 
       10 23466 2 1  91 MET CA   C  -8.787  -4.213   4.809 1.00 . B B .  91 MET CA   1 1 
       10 23467 2 1  91 MET CB   C  -7.754  -3.373   4.054 1.00 . B B .  91 MET CB   1 1 
       10 23468 2 1  91 MET CE   C  -5.816  -1.001   3.487 1.00 . B B .  91 MET CE   1 1 
       10 23469 2 1  91 MET CG   C  -8.332  -2.168   3.336 1.00 . B B .  91 MET CG   1 1 
       10 23470 2 1  91 MET H    H  -7.125  -5.324   5.495 1.00 . B B .  91 MET H    1 1 
       10 23471 2 1  91 MET HA   H  -9.276  -3.597   5.548 1.00 . B B .  91 MET HA   1 1 
       10 23472 2 1  91 MET HB2  H  -7.015  -3.022   4.758 1.00 . B B .  91 MET HB2  1 1 
       10 23473 2 1  91 MET HB3  H  -7.267  -4.001   3.322 1.00 . B B .  91 MET HB3  1 1 
       10 23474 2 1  91 MET HE1  H  -5.405  -1.936   3.838 1.00 . B B .  91 MET HE1  1 1 
       10 23475 2 1  91 MET HE2  H  -6.222  -0.452   4.322 1.00 . B B .  91 MET HE2  1 1 
       10 23476 2 1  91 MET HE3  H  -5.037  -0.418   3.017 1.00 . B B .  91 MET HE3  1 1 
       10 23477 2 1  91 MET HG2  H  -9.152  -2.495   2.713 1.00 . B B .  91 MET HG2  1 1 
       10 23478 2 1  91 MET HG3  H  -8.697  -1.468   4.072 1.00 . B B .  91 MET HG3  1 1 
       10 23479 2 1  91 MET N    N  -8.109  -5.307   5.498 1.00 . B B .  91 MET N    1 1 
       10 23480 2 1  91 MET O    O -10.980  -4.315   3.833 1.00 . B B .  91 MET O    1 1 
       10 23481 2 1  91 MET SD   S  -7.116  -1.332   2.298 1.00 . B B .  91 MET SD   1 1 
       10 23482 2 1  92 LEU C    C -11.523  -6.905   2.636 1.00 . B B .  92 LEU C    1 1 
       10 23483 2 1  92 LEU CA   C -10.267  -6.311   2.009 1.00 . B B .  92 LEU CA   1 1 
       10 23484 2 1  92 LEU CB   C  -9.499  -7.401   1.259 1.00 . B B .  92 LEU CB   1 1 
       10 23485 2 1  92 LEU CD1  C -10.917  -7.217  -0.797 1.00 . B B .  92 LEU CD1  1 1 
       10 23486 2 1  92 LEU CD2  C  -9.435  -9.203  -0.475 1.00 . B B .  92 LEU CD2  1 1 
       10 23487 2 1  92 LEU CG   C -10.310  -8.171   0.218 1.00 . B B .  92 LEU CG   1 1 
       10 23488 2 1  92 LEU H    H  -8.473  -6.009   3.082 1.00 . B B .  92 LEU H    1 1 
       10 23489 2 1  92 LEU HA   H -10.556  -5.542   1.310 1.00 . B B .  92 LEU HA   1 1 
       10 23490 2 1  92 LEU HB2  H  -8.658  -6.942   0.763 1.00 . B B .  92 LEU HB2  1 1 
       10 23491 2 1  92 LEU HB3  H  -9.124  -8.109   1.984 1.00 . B B .  92 LEU HB3  1 1 
       10 23492 2 1  92 LEU HD11 H -11.570  -6.521  -0.291 1.00 . B B .  92 LEU HD11 1 1 
       10 23493 2 1  92 LEU HD12 H -11.485  -7.779  -1.523 1.00 . B B .  92 LEU HD12 1 1 
       10 23494 2 1  92 LEU HD13 H -10.130  -6.674  -1.297 1.00 . B B .  92 LEU HD13 1 1 
       10 23495 2 1  92 LEU HD21 H  -9.053  -9.900   0.256 1.00 . B B .  92 LEU HD21 1 1 
       10 23496 2 1  92 LEU HD22 H  -8.610  -8.706  -0.964 1.00 . B B .  92 LEU HD22 1 1 
       10 23497 2 1  92 LEU HD23 H -10.019  -9.737  -1.209 1.00 . B B .  92 LEU HD23 1 1 
       10 23498 2 1  92 LEU HG   H -11.118  -8.692   0.712 1.00 . B B .  92 LEU HG   1 1 
       10 23499 2 1  92 LEU N    N  -9.406  -5.704   3.013 1.00 . B B .  92 LEU N    1 1 
       10 23500 2 1  92 LEU O    O -12.635  -6.696   2.145 1.00 . B B .  92 LEU O    1 1 
       10 23501 2 1  93 ARG C    C -13.442  -7.267   4.941 1.00 . B B .  93 ARG C    1 1 
       10 23502 2 1  93 ARG CA   C -12.468  -8.295   4.377 1.00 . B B .  93 ARG CA   1 1 
       10 23503 2 1  93 ARG CB   C -11.974  -9.215   5.491 1.00 . B B .  93 ARG CB   1 1 
       10 23504 2 1  93 ARG CD   C -10.499 -11.129   6.164 1.00 . B B .  93 ARG CD   1 1 
       10 23505 2 1  93 ARG CG   C -10.980 -10.260   5.017 1.00 . B B .  93 ARG CG   1 1 
       10 23506 2 1  93 ARG CZ   C  -9.013 -10.695   8.093 1.00 . B B .  93 ARG CZ   1 1 
       10 23507 2 1  93 ARG H    H -10.441  -7.746   4.089 1.00 . B B .  93 ARG H    1 1 
       10 23508 2 1  93 ARG HA   H -12.984  -8.887   3.633 1.00 . B B .  93 ARG HA   1 1 
       10 23509 2 1  93 ARG HB2  H -11.498  -8.615   6.253 1.00 . B B .  93 ARG HB2  1 1 
       10 23510 2 1  93 ARG HB3  H -12.822  -9.725   5.925 1.00 . B B .  93 ARG HB3  1 1 
       10 23511 2 1  93 ARG HD2  H -11.318 -11.745   6.501 1.00 . B B .  93 ARG HD2  1 1 
       10 23512 2 1  93 ARG HD3  H  -9.698 -11.760   5.809 1.00 . B B .  93 ARG HD3  1 1 
       10 23513 2 1  93 ARG HE   H -10.465  -9.472   7.460 1.00 . B B .  93 ARG HE   1 1 
       10 23514 2 1  93 ARG HG2  H -11.457 -10.888   4.278 1.00 . B B .  93 ARG HG2  1 1 
       10 23515 2 1  93 ARG HG3  H -10.131  -9.760   4.574 1.00 . B B .  93 ARG HG3  1 1 
       10 23516 2 1  93 ARG HH11 H  -8.651 -12.458   7.158 1.00 . B B .  93 ARG HH11 1 1 
       10 23517 2 1  93 ARG HH12 H  -7.634 -12.117   8.521 1.00 . B B .  93 ARG HH12 1 1 
       10 23518 2 1  93 ARG HH21 H  -9.131  -9.038   9.250 1.00 . B B .  93 ARG HH21 1 1 
       10 23519 2 1  93 ARG HH22 H  -7.900 -10.173   9.705 1.00 . B B .  93 ARG HH22 1 1 
       10 23520 2 1  93 ARG N    N -11.347  -7.640   3.721 1.00 . B B .  93 ARG N    1 1 
       10 23521 2 1  93 ARG NE   N -10.011 -10.330   7.289 1.00 . B B .  93 ARG NE   1 1 
       10 23522 2 1  93 ARG NH1  N  -8.381 -11.849   7.907 1.00 . B B .  93 ARG NH1  1 1 
       10 23523 2 1  93 ARG NH2  N  -8.653  -9.905   9.095 1.00 . B B .  93 ARG NH2  1 1 
       10 23524 2 1  93 ARG O    O -14.653  -7.488   4.941 1.00 . B B .  93 ARG O    1 1 
       10 23525 2 1  94 ILE C    C -14.524  -4.374   4.835 1.00 . B B .  94 ILE C    1 1 
       10 23526 2 1  94 ILE CA   C -13.758  -5.084   5.950 1.00 . B B .  94 ILE CA   1 1 
       10 23527 2 1  94 ILE CB   C -12.951  -4.051   6.759 1.00 . B B .  94 ILE CB   1 1 
       10 23528 2 1  94 ILE CD1  C -11.071  -3.811   8.460 1.00 . B B .  94 ILE CD1  1 1 
       10 23529 2 1  94 ILE CG1  C -12.001  -4.754   7.730 1.00 . B B .  94 ILE CG1  1 1 
       10 23530 2 1  94 ILE CG2  C -13.899  -3.138   7.525 1.00 . B B .  94 ILE CG2  1 1 
       10 23531 2 1  94 ILE H    H -11.942  -6.010   5.374 1.00 . B B .  94 ILE H    1 1 
       10 23532 2 1  94 ILE HA   H -14.471  -5.551   6.615 1.00 . B B .  94 ILE HA   1 1 
       10 23533 2 1  94 ILE HB   H -12.378  -3.449   6.070 1.00 . B B .  94 ILE HB   1 1 
       10 23534 2 1  94 ILE HD11 H -10.466  -3.277   7.743 1.00 . B B .  94 ILE HD11 1 1 
       10 23535 2 1  94 ILE HD12 H -10.431  -4.377   9.120 1.00 . B B .  94 ILE HD12 1 1 
       10 23536 2 1  94 ILE HD13 H -11.652  -3.106   9.036 1.00 . B B .  94 ILE HD13 1 1 
       10 23537 2 1  94 ILE HG12 H -12.580  -5.285   8.470 1.00 . B B .  94 ILE HG12 1 1 
       10 23538 2 1  94 ILE HG13 H -11.394  -5.459   7.181 1.00 . B B .  94 ILE HG13 1 1 
       10 23539 2 1  94 ILE HG21 H -14.526  -3.732   8.174 1.00 . B B .  94 ILE HG21 1 1 
       10 23540 2 1  94 ILE HG22 H -14.518  -2.595   6.826 1.00 . B B .  94 ILE HG22 1 1 
       10 23541 2 1  94 ILE HG23 H -13.327  -2.440   8.118 1.00 . B B .  94 ILE HG23 1 1 
       10 23542 2 1  94 ILE N    N -12.916  -6.137   5.401 1.00 . B B .  94 ILE N    1 1 
       10 23543 2 1  94 ILE O    O -15.640  -3.905   5.048 1.00 . B B .  94 ILE O    1 1 
       10 23544 2 1  95 ILE C    C -15.897  -4.628   2.263 1.00 . B B .  95 ILE C    1 1 
       10 23545 2 1  95 ILE CA   C -14.633  -3.801   2.469 1.00 . B B .  95 ILE CA   1 1 
       10 23546 2 1  95 ILE CB   C -13.783  -3.895   1.180 1.00 . B B .  95 ILE CB   1 1 
       10 23547 2 1  95 ILE CD1  C -12.734  -1.598   1.294 1.00 . B B .  95 ILE CD1  1 1 
       10 23548 2 1  95 ILE CG1  C -12.497  -3.087   1.309 1.00 . B B .  95 ILE CG1  1 1 
       10 23549 2 1  95 ILE CG2  C -14.588  -3.390  -0.005 1.00 . B B .  95 ILE CG2  1 1 
       10 23550 2 1  95 ILE H    H -12.984  -4.571   3.563 1.00 . B B .  95 ILE H    1 1 
       10 23551 2 1  95 ILE HA   H -14.896  -2.761   2.638 1.00 . B B .  95 ILE HA   1 1 
       10 23552 2 1  95 ILE HB   H -13.540  -4.932   1.003 1.00 . B B .  95 ILE HB   1 1 
       10 23553 2 1  95 ILE HD11 H -11.788  -1.082   1.359 1.00 . B B .  95 ILE HD11 1 1 
       10 23554 2 1  95 ILE HD12 H -13.350  -1.325   2.138 1.00 . B B .  95 ILE HD12 1 1 
       10 23555 2 1  95 ILE HD13 H -13.235  -1.321   0.379 1.00 . B B .  95 ILE HD13 1 1 
       10 23556 2 1  95 ILE HG12 H -12.012  -3.338   2.241 1.00 . B B .  95 ILE HG12 1 1 
       10 23557 2 1  95 ILE HG13 H -11.841  -3.329   0.487 1.00 . B B .  95 ILE HG13 1 1 
       10 23558 2 1  95 ILE HG21 H -14.911  -2.375   0.193 1.00 . B B .  95 ILE HG21 1 1 
       10 23559 2 1  95 ILE HG22 H -15.450  -4.023  -0.148 1.00 . B B .  95 ILE HG22 1 1 
       10 23560 2 1  95 ILE HG23 H -13.974  -3.406  -0.892 1.00 . B B .  95 ILE HG23 1 1 
       10 23561 2 1  95 ILE N    N -13.923  -4.298   3.646 1.00 . B B .  95 ILE N    1 1 
       10 23562 2 1  95 ILE O    O -16.999  -4.095   2.121 1.00 . B B .  95 ILE O    1 1 
       10 23563 2 1  96 ASN C    C -17.757  -6.826   3.322 1.00 . B B .  96 ASN C    1 1 
       10 23564 2 1  96 ASN CA   C -16.828  -6.885   2.124 1.00 . B B .  96 ASN CA   1 1 
       10 23565 2 1  96 ASN CB   C -16.312  -8.314   1.951 1.00 . B B .  96 ASN CB   1 1 
       10 23566 2 1  96 ASN CG   C -15.604  -8.525   0.625 1.00 . B B .  96 ASN CG   1 1 
       10 23567 2 1  96 ASN H    H -14.810  -6.298   2.400 1.00 . B B .  96 ASN H    1 1 
       10 23568 2 1  96 ASN HA   H -17.382  -6.603   1.242 1.00 . B B .  96 ASN HA   1 1 
       10 23569 2 1  96 ASN HB2  H -15.623  -8.536   2.752 1.00 . B B .  96 ASN HB2  1 1 
       10 23570 2 1  96 ASN HB3  H -17.147  -8.997   2.005 1.00 . B B .  96 ASN HB3  1 1 
       10 23571 2 1  96 ASN HD21 H -13.854  -8.023   1.428 1.00 . B B .  96 ASN HD21 1 1 
       10 23572 2 1  96 ASN HD22 H -13.827  -8.438  -0.248 1.00 . B B .  96 ASN HD22 1 1 
       10 23573 2 1  96 ASN N    N -15.719  -5.946   2.280 1.00 . B B .  96 ASN N    1 1 
       10 23574 2 1  96 ASN ND2  N -14.298  -8.308   0.599 1.00 . B B .  96 ASN ND2  1 1 
       10 23575 2 1  96 ASN O    O -18.920  -7.202   3.236 1.00 . B B .  96 ASN O    1 1 
       10 23576 2 1  96 ASN OD1  O -16.230  -8.882  -0.372 1.00 . B B .  96 ASN OD1  1 1 
       10 23577 2 1  97 ALA C    C -18.860  -4.906   5.597 1.00 . B B .  97 ALA C    1 1 
       10 23578 2 1  97 ALA CA   C -18.048  -6.198   5.639 1.00 . B B .  97 ALA CA   1 1 
       10 23579 2 1  97 ALA CB   C -17.169  -6.235   6.881 1.00 . B B .  97 ALA CB   1 1 
       10 23580 2 1  97 ALA H    H -16.299  -6.074   4.460 1.00 . B B .  97 ALA H    1 1 
       10 23581 2 1  97 ALA HA   H -18.723  -7.039   5.679 1.00 . B B .  97 ALA HA   1 1 
       10 23582 2 1  97 ALA HB1  H -16.508  -5.381   6.878 1.00 . B B .  97 ALA HB1  1 1 
       10 23583 2 1  97 ALA HB2  H -16.585  -7.143   6.881 1.00 . B B .  97 ALA HB2  1 1 
       10 23584 2 1  97 ALA HB3  H -17.791  -6.206   7.763 1.00 . B B .  97 ALA HB3  1 1 
       10 23585 2 1  97 ALA N    N -17.244  -6.340   4.440 1.00 . B B .  97 ALA N    1 1 
       10 23586 2 1  97 ALA O    O -19.446  -4.494   6.600 1.00 . B B .  97 ALA O    1 1 
       10 23587 2 1  98 ARG C    C -20.587  -3.182   3.042 1.00 . B B .  98 ARG C    1 1 
       10 23588 2 1  98 ARG CA   C -19.643  -3.038   4.234 1.00 . B B .  98 ARG CA   1 1 
       10 23589 2 1  98 ARG CB   C -18.697  -1.852   4.005 1.00 . B B .  98 ARG CB   1 1 
       10 23590 2 1  98 ARG CD   C -18.617  -0.847   6.325 1.00 . B B .  98 ARG CD   1 1 
       10 23591 2 1  98 ARG CG   C -17.821  -1.501   5.202 1.00 . B B .  98 ARG CG   1 1 
       10 23592 2 1  98 ARG CZ   C -20.592  -1.378   7.713 1.00 . B B .  98 ARG CZ   1 1 
       10 23593 2 1  98 ARG H    H -18.349  -4.618   3.687 1.00 . B B .  98 ARG H    1 1 
       10 23594 2 1  98 ARG HA   H -20.227  -2.858   5.123 1.00 . B B .  98 ARG HA   1 1 
       10 23595 2 1  98 ARG HB2  H -18.048  -2.084   3.174 1.00 . B B .  98 ARG HB2  1 1 
       10 23596 2 1  98 ARG HB3  H -19.287  -0.984   3.754 1.00 . B B .  98 ARG HB3  1 1 
       10 23597 2 1  98 ARG HD2  H -17.927  -0.488   7.073 1.00 . B B .  98 ARG HD2  1 1 
       10 23598 2 1  98 ARG HD3  H -19.164  -0.011   5.915 1.00 . B B .  98 ARG HD3  1 1 
       10 23599 2 1  98 ARG HE   H -19.418  -2.732   6.816 1.00 . B B .  98 ARG HE   1 1 
       10 23600 2 1  98 ARG HG2  H -17.368  -2.406   5.579 1.00 . B B .  98 ARG HG2  1 1 
       10 23601 2 1  98 ARG HG3  H -17.047  -0.820   4.878 1.00 . B B .  98 ARG HG3  1 1 
       10 23602 2 1  98 ARG HH11 H -20.229   0.603   7.494 1.00 . B B .  98 ARG HH11 1 1 
       10 23603 2 1  98 ARG HH12 H -21.594   0.207   8.483 1.00 . B B .  98 ARG HH12 1 1 
       10 23604 2 1  98 ARG HH21 H -21.227  -3.260   8.111 1.00 . B B .  98 ARG HH21 1 1 
       10 23605 2 1  98 ARG HH22 H -22.167  -1.994   8.829 1.00 . B B .  98 ARG HH22 1 1 
       10 23606 2 1  98 ARG N    N -18.879  -4.263   4.434 1.00 . B B .  98 ARG N    1 1 
       10 23607 2 1  98 ARG NE   N -19.564  -1.767   6.958 1.00 . B B .  98 ARG NE   1 1 
       10 23608 2 1  98 ARG NH1  N -20.824  -0.087   7.913 1.00 . B B .  98 ARG NH1  1 1 
       10 23609 2 1  98 ARG NH2  N -21.391  -2.284   8.262 1.00 . B B .  98 ARG NH2  1 1 
       10 23610 2 1  98 ARG O    O -20.889  -2.205   2.355 1.00 . B B .  98 ARG O    1 1 
       10 23611 2 1  99 LYS C    C -23.383  -4.824   2.137 1.00 . B B .  99 LYS C    1 1 
       10 23612 2 1  99 LYS CA   C -21.941  -4.661   1.667 1.00 . B B .  99 LYS CA   1 1 
       10 23613 2 1  99 LYS CB   C -21.506  -5.910   0.889 1.00 . B B .  99 LYS CB   1 1 
       10 23614 2 1  99 LYS CD   C -21.038  -8.382   0.907 1.00 . B B .  99 LYS CD   1 1 
       10 23615 2 1  99 LYS CE   C -20.777  -9.597   1.787 1.00 . B B .  99 LYS CE   1 1 
       10 23616 2 1  99 LYS CG   C -21.459  -7.175   1.730 1.00 . B B .  99 LYS CG   1 1 
       10 23617 2 1  99 LYS H    H -20.768  -5.147   3.370 1.00 . B B .  99 LYS H    1 1 
       10 23618 2 1  99 LYS HA   H -21.891  -3.807   1.008 1.00 . B B .  99 LYS HA   1 1 
       10 23619 2 1  99 LYS HB2  H -22.201  -6.072   0.078 1.00 . B B .  99 LYS HB2  1 1 
       10 23620 2 1  99 LYS HB3  H -20.522  -5.740   0.478 1.00 . B B .  99 LYS HB3  1 1 
       10 23621 2 1  99 LYS HD2  H -21.825  -8.620   0.207 1.00 . B B .  99 LYS HD2  1 1 
       10 23622 2 1  99 LYS HD3  H -20.135  -8.140   0.366 1.00 . B B .  99 LYS HD3  1 1 
       10 23623 2 1  99 LYS HE2  H -20.519 -10.433   1.154 1.00 . B B .  99 LYS HE2  1 1 
       10 23624 2 1  99 LYS HE3  H -19.947  -9.377   2.443 1.00 . B B .  99 LYS HE3  1 1 
       10 23625 2 1  99 LYS HG2  H -20.750  -7.036   2.532 1.00 . B B .  99 LYS HG2  1 1 
       10 23626 2 1  99 LYS HG3  H -22.440  -7.357   2.143 1.00 . B B .  99 LYS HG3  1 1 
       10 23627 2 1  99 LYS HZ1  H -21.751 -10.812   3.178 1.00 . B B .  99 LYS HZ1  1 1 
       10 23628 2 1  99 LYS HZ2  H -22.776 -10.171   2.002 1.00 . B B .  99 LYS HZ2  1 1 
       10 23629 2 1  99 LYS HZ3  H -22.208  -9.188   3.252 1.00 . B B .  99 LYS HZ3  1 1 
       10 23630 2 1  99 LYS N    N -21.041  -4.404   2.790 1.00 . B B .  99 LYS N    1 1 
       10 23631 2 1  99 LYS NZ   N -21.961  -9.966   2.610 1.00 . B B .  99 LYS NZ   1 1 
       10 23632 2 1  99 LYS O    O -24.317  -4.436   1.433 1.00 . B B .  99 LYS O    1 1 
       10 23633 2 1 100 GLU C    C -25.570  -6.834   3.183 1.00 . B B . 100 GLU C    1 1 
       10 23634 2 1 100 GLU CA   C -24.852  -5.706   3.922 1.00 . B B . 100 GLU CA   1 1 
       10 23635 2 1 100 GLU CB   C -25.750  -4.463   3.991 1.00 . B B . 100 GLU CB   1 1 
       10 23636 2 1 100 GLU CD   C -24.092  -2.995   5.227 1.00 . B B . 100 GLU CD   1 1 
       10 23637 2 1 100 GLU CG   C -25.490  -3.573   5.199 1.00 . B B . 100 GLU CG   1 1 
       10 23638 2 1 100 GLU H    H -22.739  -5.650   3.833 1.00 . B B . 100 GLU H    1 1 
       10 23639 2 1 100 GLU HA   H -24.665  -6.042   4.930 1.00 . B B . 100 GLU HA   1 1 
       10 23640 2 1 100 GLU HB2  H -25.596  -3.873   3.100 1.00 . B B . 100 GLU HB2  1 1 
       10 23641 2 1 100 GLU HB3  H -26.781  -4.783   4.024 1.00 . B B . 100 GLU HB3  1 1 
       10 23642 2 1 100 GLU HG2  H -26.196  -2.757   5.185 1.00 . B B . 100 GLU HG2  1 1 
       10 23643 2 1 100 GLU HG3  H -25.639  -4.157   6.095 1.00 . B B . 100 GLU HG3  1 1 
       10 23644 2 1 100 GLU N    N -23.542  -5.407   3.328 1.00 . B B . 100 GLU N    1 1 
       10 23645 2 1 100 GLU O    O -26.050  -7.782   3.802 1.00 . B B . 100 GLU O    1 1 
       10 23646 2 1 100 GLU OE1  O -23.834  -2.022   4.490 1.00 . B B . 100 GLU OE1  1 1 
       10 23647 2 1 100 GLU OE2  O -23.254  -3.501   6.003 1.00 . B B . 100 GLU OE2  1 1 
       10 23648 2 1 101 LYS C    C -25.365  -8.407   0.094 1.00 . B B . 101 LYS C    1 1 
       10 23649 2 1 101 LYS CA   C -26.323  -7.719   1.059 1.00 . B B . 101 LYS CA   1 1 
       10 23650 2 1 101 LYS CB   C -27.472  -7.062   0.290 1.00 . B B . 101 LYS CB   1 1 
       10 23651 2 1 101 LYS CD   C -28.220  -5.231  -1.256 1.00 . B B . 101 LYS CD   1 1 
       10 23652 2 1 101 LYS CE   C -27.785  -4.039  -2.094 1.00 . B B . 101 LYS CE   1 1 
       10 23653 2 1 101 LYS CG   C -27.035  -5.895  -0.579 1.00 . B B . 101 LYS CG   1 1 
       10 23654 2 1 101 LYS H    H -25.198  -5.981   1.426 1.00 . B B . 101 LYS H    1 1 
       10 23655 2 1 101 LYS HA   H -26.728  -8.455   1.728 1.00 . B B . 101 LYS HA   1 1 
       10 23656 2 1 101 LYS HB2  H -27.933  -7.803  -0.347 1.00 . B B . 101 LYS HB2  1 1 
       10 23657 2 1 101 LYS HB3  H -28.204  -6.703   0.996 1.00 . B B . 101 LYS HB3  1 1 
       10 23658 2 1 101 LYS HD2  H -28.707  -5.951  -1.896 1.00 . B B . 101 LYS HD2  1 1 
       10 23659 2 1 101 LYS HD3  H -28.912  -4.894  -0.498 1.00 . B B . 101 LYS HD3  1 1 
       10 23660 2 1 101 LYS HE2  H -27.279  -3.332  -1.454 1.00 . B B . 101 LYS HE2  1 1 
       10 23661 2 1 101 LYS HE3  H -27.106  -4.381  -2.860 1.00 . B B . 101 LYS HE3  1 1 
       10 23662 2 1 101 LYS HG2  H -26.533  -5.167   0.039 1.00 . B B . 101 LYS HG2  1 1 
       10 23663 2 1 101 LYS HG3  H -26.355  -6.257  -1.337 1.00 . B B . 101 LYS HG3  1 1 
       10 23664 2 1 101 LYS HZ1  H -28.614  -2.556  -3.306 1.00 . B B . 101 LYS HZ1  1 1 
       10 23665 2 1 101 LYS HZ2  H -29.600  -3.014  -2.012 1.00 . B B . 101 LYS HZ2  1 1 
       10 23666 2 1 101 LYS HZ3  H -29.448  -4.028  -3.354 1.00 . B B . 101 LYS HZ3  1 1 
       10 23667 2 1 101 LYS N    N -25.633  -6.735   1.867 1.00 . B B . 101 LYS N    1 1 
       10 23668 2 1 101 LYS NZ   N -28.940  -3.363  -2.736 1.00 . B B . 101 LYS NZ   1 1 
       10 23669 2 1 101 LYS O    O -24.323  -7.854  -0.269 1.00 . B B . 101 LYS O    1 1 
       10 23670 2 1 102 LYS C    C -25.819 -11.553  -1.749 1.00 . B B . 102 LYS C    1 1 
       10 23671 2 1 102 LYS CA   C -24.940 -10.415  -1.230 1.00 . B B . 102 LYS CA   1 1 
       10 23672 2 1 102 LYS CB   C -23.696 -10.971  -0.515 1.00 . B B . 102 LYS CB   1 1 
       10 23673 2 1 102 LYS CD   C -21.977 -10.560  -2.318 1.00 . B B . 102 LYS CD   1 1 
       10 23674 2 1 102 LYS CE   C -20.980 -11.208  -3.268 1.00 . B B . 102 LYS CE   1 1 
       10 23675 2 1 102 LYS CG   C -22.653 -11.595  -1.433 1.00 . B B . 102 LYS CG   1 1 
       10 23676 2 1 102 LYS H    H -26.575  -9.989   0.034 1.00 . B B . 102 LYS H    1 1 
       10 23677 2 1 102 LYS HA   H -24.638  -9.787  -2.055 1.00 . B B . 102 LYS HA   1 1 
       10 23678 2 1 102 LYS HB2  H -23.223 -10.167   0.028 1.00 . B B . 102 LYS HB2  1 1 
       10 23679 2 1 102 LYS HB3  H -24.015 -11.724   0.191 1.00 . B B . 102 LYS HB3  1 1 
       10 23680 2 1 102 LYS HD2  H -22.730 -10.048  -2.896 1.00 . B B . 102 LYS HD2  1 1 
       10 23681 2 1 102 LYS HD3  H -21.456  -9.850  -1.692 1.00 . B B . 102 LYS HD3  1 1 
       10 23682 2 1 102 LYS HE2  H -20.260 -11.766  -2.688 1.00 . B B . 102 LYS HE2  1 1 
       10 23683 2 1 102 LYS HE3  H -21.514 -11.882  -3.922 1.00 . B B . 102 LYS HE3  1 1 
       10 23684 2 1 102 LYS HG2  H -21.901 -12.078  -0.829 1.00 . B B . 102 LYS HG2  1 1 
       10 23685 2 1 102 LYS HG3  H -23.136 -12.329  -2.060 1.00 . B B . 102 LYS HG3  1 1 
       10 23686 2 1 102 LYS HZ1  H -20.937  -9.640  -4.646 1.00 . B B . 102 LYS HZ1  1 1 
       10 23687 2 1 102 LYS HZ2  H -19.607 -10.678  -4.749 1.00 . B B . 102 LYS HZ2  1 1 
       10 23688 2 1 102 LYS HZ3  H -19.713  -9.564  -3.481 1.00 . B B . 102 LYS HZ3  1 1 
       10 23689 2 1 102 LYS N    N -25.730  -9.615  -0.306 1.00 . B B . 102 LYS N    1 1 
       10 23690 2 1 102 LYS NZ   N -20.259 -10.203  -4.093 1.00 . B B . 102 LYS NZ   1 1 
       10 23691 2 1 102 LYS O    O -26.961 -11.686  -1.307 1.00 . B B . 102 LYS O    1 1 
       10 23692 2 1 103 ARG C    C -26.264 -14.474  -1.952 1.00 . B B . 103 ARG C    1 1 
       10 23693 2 1 103 ARG CA   C -26.062 -13.529  -3.131 1.00 . B B . 103 ARG CA   1 1 
       10 23694 2 1 103 ARG CB   C -25.321 -14.245  -4.262 1.00 . B B . 103 ARG CB   1 1 
       10 23695 2 1 103 ARG CD   C -24.372 -14.140  -6.584 1.00 . B B . 103 ARG CD   1 1 
       10 23696 2 1 103 ARG CG   C -25.123 -13.387  -5.500 1.00 . B B . 103 ARG CG   1 1 
       10 23697 2 1 103 ARG CZ   C -24.571 -16.264  -7.828 1.00 . B B . 103 ARG CZ   1 1 
       10 23698 2 1 103 ARG H    H -24.462 -12.136  -3.100 1.00 . B B . 103 ARG H    1 1 
       10 23699 2 1 103 ARG HA   H -27.028 -13.205  -3.489 1.00 . B B . 103 ARG HA   1 1 
       10 23700 2 1 103 ARG HB2  H -24.350 -14.552  -3.905 1.00 . B B . 103 ARG HB2  1 1 
       10 23701 2 1 103 ARG HB3  H -25.883 -15.123  -4.546 1.00 . B B . 103 ARG HB3  1 1 
       10 23702 2 1 103 ARG HD2  H -24.257 -13.492  -7.440 1.00 . B B . 103 ARG HD2  1 1 
       10 23703 2 1 103 ARG HD3  H -23.397 -14.412  -6.206 1.00 . B B . 103 ARG HD3  1 1 
       10 23704 2 1 103 ARG HE   H -25.980 -15.498  -6.631 1.00 . B B . 103 ARG HE   1 1 
       10 23705 2 1 103 ARG HG2  H -26.090 -13.094  -5.881 1.00 . B B . 103 ARG HG2  1 1 
       10 23706 2 1 103 ARG HG3  H -24.560 -12.507  -5.228 1.00 . B B . 103 ARG HG3  1 1 
       10 23707 2 1 103 ARG HH11 H -22.823 -15.282  -8.127 1.00 . B B . 103 ARG HH11 1 1 
       10 23708 2 1 103 ARG HH12 H -22.986 -16.782  -8.977 1.00 . B B . 103 ARG HH12 1 1 
       10 23709 2 1 103 ARG HH21 H -26.195 -17.471  -7.744 1.00 . B B . 103 ARG HH21 1 1 
       10 23710 2 1 103 ARG HH22 H -24.901 -18.034  -8.753 1.00 . B B . 103 ARG HH22 1 1 
       10 23711 2 1 103 ARG N    N -25.326 -12.348  -2.690 1.00 . B B . 103 ARG N    1 1 
       10 23712 2 1 103 ARG NE   N -25.076 -15.353  -6.998 1.00 . B B . 103 ARG NE   1 1 
       10 23713 2 1 103 ARG NH1  N -23.363 -16.096  -8.352 1.00 . B B . 103 ARG NH1  1 1 
       10 23714 2 1 103 ARG NH2  N -25.278 -17.341  -8.136 1.00 . B B . 103 ARG NH2  1 1 
       10 23715 2 1 103 ARG O    O -27.375 -14.937  -1.688 1.00 . B B . 103 ARG O    1 1 
       10 23716 2 1 104 ARG C    C -24.575 -14.761   1.110 1.00 . B B . 104 ARG C    1 1 
       10 23717 2 1 104 ARG CA   C -25.237 -15.534  -0.026 1.00 . B B . 104 ARG CA   1 1 
       10 23718 2 1 104 ARG CB   C -24.546 -16.888  -0.253 1.00 . B B . 104 ARG CB   1 1 
       10 23719 2 1 104 ARG CD   C -24.343 -17.738   2.128 1.00 . B B . 104 ARG CD   1 1 
       10 23720 2 1 104 ARG CG   C -24.933 -17.976   0.746 1.00 . B B . 104 ARG CG   1 1 
       10 23721 2 1 104 ARG CZ   C -24.251 -18.898   4.308 1.00 . B B . 104 ARG CZ   1 1 
       10 23722 2 1 104 ARG H    H -24.314 -14.387  -1.536 1.00 . B B . 104 ARG H    1 1 
       10 23723 2 1 104 ARG HA   H -26.276 -15.699   0.219 1.00 . B B . 104 ARG HA   1 1 
       10 23724 2 1 104 ARG HB2  H -24.796 -17.239  -1.242 1.00 . B B . 104 ARG HB2  1 1 
       10 23725 2 1 104 ARG HB3  H -23.479 -16.744  -0.195 1.00 . B B . 104 ARG HB3  1 1 
       10 23726 2 1 104 ARG HD2  H -23.266 -17.733   2.051 1.00 . B B . 104 ARG HD2  1 1 
       10 23727 2 1 104 ARG HD3  H -24.682 -16.778   2.490 1.00 . B B . 104 ARG HD3  1 1 
       10 23728 2 1 104 ARG HE   H -25.424 -19.416   2.776 1.00 . B B . 104 ARG HE   1 1 
       10 23729 2 1 104 ARG HG2  H -26.008 -18.002   0.830 1.00 . B B . 104 ARG HG2  1 1 
       10 23730 2 1 104 ARG HG3  H -24.581 -18.928   0.375 1.00 . B B . 104 ARG HG3  1 1 
       10 23731 2 1 104 ARG HH11 H -23.023 -17.290   4.174 1.00 . B B . 104 ARG HH11 1 1 
       10 23732 2 1 104 ARG HH12 H -22.974 -18.141   5.685 1.00 . B B . 104 ARG HH12 1 1 
       10 23733 2 1 104 ARG HH21 H -25.361 -20.530   4.760 1.00 . B B . 104 ARG HH21 1 1 
       10 23734 2 1 104 ARG HH22 H -24.302 -19.984   6.018 1.00 . B B . 104 ARG HH22 1 1 
       10 23735 2 1 104 ARG N    N -25.181 -14.737  -1.237 1.00 . B B . 104 ARG N    1 1 
       10 23736 2 1 104 ARG NE   N -24.746 -18.772   3.078 1.00 . B B . 104 ARG NE   1 1 
       10 23737 2 1 104 ARG NH1  N -23.343 -18.041   4.759 1.00 . B B . 104 ARG NH1  1 1 
       10 23738 2 1 104 ARG NH2  N -24.672 -19.881   5.091 1.00 . B B . 104 ARG NH2  1 1 
       10 23739 2 1 104 ARG O    O -25.299 -14.091   1.873 1.00 . B B . 104 ARG O    1 1 
       10 23740 2 1 104 ARG OXT  O -23.333 -14.806   1.220 1.00 . B B . 104 ARG OXT  1 1 
       11 23741 1 1  35 ALA C    C  -2.218 -12.978  13.473 1.00 . A A .  35 ALA C    1 1 
       11 23742 1 1  35 ALA CA   C  -1.512 -13.900  14.462 1.00 . A A .  35 ALA CA   1 1 
       11 23743 1 1  35 ALA CB   C  -1.936 -15.345  14.239 1.00 . A A .  35 ALA CB   1 1 
       11 23744 1 1  35 ALA H    H  -1.487 -12.508  16.008 1.00 . A A .  35 ALA H    1 1 
       11 23745 1 1  35 ALA HA   H  -0.445 -13.833  14.304 1.00 . A A .  35 ALA HA   1 1 
       11 23746 1 1  35 ALA HB1  H  -1.697 -15.638  13.227 1.00 . A A .  35 ALA HB1  1 1 
       11 23747 1 1  35 ALA HB2  H  -3.001 -15.437  14.398 1.00 . A A .  35 ALA HB2  1 1 
       11 23748 1 1  35 ALA HB3  H  -1.413 -15.986  14.932 1.00 . A A .  35 ALA HB3  1 1 
       11 23749 1 1  35 ALA N    N  -1.807 -13.485  15.853 1.00 . A A .  35 ALA N    1 1 
       11 23750 1 1  35 ALA O    O  -3.363 -13.222  13.084 1.00 . A A .  35 ALA O    1 1 
       11 23751 1 1  36 GLY C    C  -2.619 -11.479  10.892 1.00 . A A .  36 GLY C    1 1 
       11 23752 1 1  36 GLY CA   C  -2.115 -10.921  12.197 1.00 . A A .  36 GLY CA   1 1 
       11 23753 1 1  36 GLY H    H  -0.587 -11.827  13.346 1.00 . A A .  36 GLY H    1 1 
       11 23754 1 1  36 GLY HA2  H  -2.946 -10.476  12.709 1.00 . A A .  36 GLY HA2  1 1 
       11 23755 1 1  36 GLY HA3  H  -1.383 -10.156  11.989 1.00 . A A .  36 GLY HA3  1 1 
       11 23756 1 1  36 GLY N    N  -1.521 -11.924  13.060 1.00 . A A .  36 GLY N    1 1 
       11 23757 1 1  36 GLY O    O  -3.712 -11.134  10.461 1.00 . A A .  36 GLY O    1 1 
       11 23758 1 1  37 LEU C    C  -3.455 -13.800   9.045 1.00 . A A .  37 LEU C    1 1 
       11 23759 1 1  37 LEU CA   C  -2.205 -12.922   8.979 1.00 . A A .  37 LEU CA   1 1 
       11 23760 1 1  37 LEU CB   C  -1.042 -13.721   8.377 1.00 . A A .  37 LEU CB   1 1 
       11 23761 1 1  37 LEU CD1  C   1.040 -12.529   9.147 1.00 . A A .  37 LEU CD1  1 1 
       11 23762 1 1  37 LEU CD2  C   0.994 -13.651   6.913 1.00 . A A .  37 LEU CD2  1 1 
       11 23763 1 1  37 LEU CG   C   0.178 -12.896   7.950 1.00 . A A .  37 LEU CG   1 1 
       11 23764 1 1  37 LEU H    H  -1.045 -12.692  10.743 1.00 . A A .  37 LEU H    1 1 
       11 23765 1 1  37 LEU HA   H  -2.415 -12.084   8.332 1.00 . A A .  37 LEU HA   1 1 
       11 23766 1 1  37 LEU HB2  H  -0.719 -14.447   9.108 1.00 . A A .  37 LEU HB2  1 1 
       11 23767 1 1  37 LEU HB3  H  -1.409 -14.250   7.511 1.00 . A A .  37 LEU HB3  1 1 
       11 23768 1 1  37 LEU HD11 H   1.886 -11.946   8.816 1.00 . A A .  37 LEU HD11 1 1 
       11 23769 1 1  37 LEU HD12 H   1.390 -13.430   9.629 1.00 . A A .  37 LEU HD12 1 1 
       11 23770 1 1  37 LEU HD13 H   0.456 -11.950   9.848 1.00 . A A .  37 LEU HD13 1 1 
       11 23771 1 1  37 LEU HD21 H   0.380 -13.850   6.048 1.00 . A A .  37 LEU HD21 1 1 
       11 23772 1 1  37 LEU HD22 H   1.337 -14.584   7.334 1.00 . A A .  37 LEU HD22 1 1 
       11 23773 1 1  37 LEU HD23 H   1.845 -13.053   6.621 1.00 . A A .  37 LEU HD23 1 1 
       11 23774 1 1  37 LEU HG   H  -0.163 -11.976   7.497 1.00 . A A .  37 LEU HG   1 1 
       11 23775 1 1  37 LEU N    N  -1.858 -12.379  10.292 1.00 . A A .  37 LEU N    1 1 
       11 23776 1 1  37 LEU O    O  -3.970 -14.237   8.013 1.00 . A A .  37 LEU O    1 1 
       11 23777 1 1  38 LEU C    C  -6.286 -14.029  11.001 1.00 . A A .  38 LEU C    1 1 
       11 23778 1 1  38 LEU CA   C  -5.137 -14.860  10.433 1.00 . A A .  38 LEU CA   1 1 
       11 23779 1 1  38 LEU CB   C  -4.836 -16.047  11.353 1.00 . A A .  38 LEU CB   1 1 
       11 23780 1 1  38 LEU CD1  C  -3.499 -18.108  11.861 1.00 . A A .  38 LEU CD1  1 1 
       11 23781 1 1  38 LEU CD2  C  -4.099 -17.568   9.497 1.00 . A A .  38 LEU CD2  1 1 
       11 23782 1 1  38 LEU CG   C  -3.737 -16.991  10.858 1.00 . A A .  38 LEU CG   1 1 
       11 23783 1 1  38 LEU H    H  -3.490 -13.679  11.038 1.00 . A A .  38 LEU H    1 1 
       11 23784 1 1  38 LEU HA   H  -5.429 -15.235   9.465 1.00 . A A .  38 LEU HA   1 1 
       11 23785 1 1  38 LEU HB2  H  -4.541 -15.660  12.317 1.00 . A A .  38 LEU HB2  1 1 
       11 23786 1 1  38 LEU HB3  H  -5.743 -16.619  11.476 1.00 . A A .  38 LEU HB3  1 1 
       11 23787 1 1  38 LEU HD11 H  -2.712 -18.754  11.500 1.00 . A A .  38 LEU HD11 1 1 
       11 23788 1 1  38 LEU HD12 H  -4.406 -18.680  11.985 1.00 . A A .  38 LEU HD12 1 1 
       11 23789 1 1  38 LEU HD13 H  -3.208 -17.683  12.810 1.00 . A A .  38 LEU HD13 1 1 
       11 23790 1 1  38 LEU HD21 H  -5.045 -18.084   9.565 1.00 . A A .  38 LEU HD21 1 1 
       11 23791 1 1  38 LEU HD22 H  -3.332 -18.263   9.187 1.00 . A A .  38 LEU HD22 1 1 
       11 23792 1 1  38 LEU HD23 H  -4.174 -16.770   8.775 1.00 . A A .  38 LEU HD23 1 1 
       11 23793 1 1  38 LEU HG   H  -2.816 -16.436  10.752 1.00 . A A .  38 LEU HG   1 1 
       11 23794 1 1  38 LEU N    N  -3.944 -14.049  10.252 1.00 . A A .  38 LEU N    1 1 
       11 23795 1 1  38 LEU O    O  -7.434 -14.181  10.584 1.00 . A A .  38 LEU O    1 1 
       11 23796 1 1  39 LEU C    C  -7.103 -10.954  11.991 1.00 . A A .  39 LEU C    1 1 
       11 23797 1 1  39 LEU CA   C  -7.004 -12.346  12.604 1.00 . A A .  39 LEU CA   1 1 
       11 23798 1 1  39 LEU CB   C  -6.730 -12.219  14.110 1.00 . A A .  39 LEU CB   1 1 
       11 23799 1 1  39 LEU CD1  C  -8.257 -14.140  14.666 1.00 . A A .  39 LEU CD1  1 1 
       11 23800 1 1  39 LEU CD2  C  -5.777 -14.477  14.694 1.00 . A A .  39 LEU CD2  1 1 
       11 23801 1 1  39 LEU CG   C  -6.909 -13.494  14.945 1.00 . A A .  39 LEU CG   1 1 
       11 23802 1 1  39 LEU H    H  -5.038 -13.047  12.220 1.00 . A A .  39 LEU H    1 1 
       11 23803 1 1  39 LEU HA   H  -7.949 -12.848  12.465 1.00 . A A .  39 LEU HA   1 1 
       11 23804 1 1  39 LEU HB2  H  -5.714 -11.878  14.235 1.00 . A A .  39 LEU HB2  1 1 
       11 23805 1 1  39 LEU HB3  H  -7.392 -11.464  14.507 1.00 . A A .  39 LEU HB3  1 1 
       11 23806 1 1  39 LEU HD11 H  -8.384 -15.000  15.306 1.00 . A A .  39 LEU HD11 1 1 
       11 23807 1 1  39 LEU HD12 H  -8.300 -14.452  13.633 1.00 . A A .  39 LEU HD12 1 1 
       11 23808 1 1  39 LEU HD13 H  -9.045 -13.427  14.860 1.00 . A A .  39 LEU HD13 1 1 
       11 23809 1 1  39 LEU HD21 H  -5.806 -14.802  13.665 1.00 . A A .  39 LEU HD21 1 1 
       11 23810 1 1  39 LEU HD22 H  -5.888 -15.330  15.345 1.00 . A A .  39 LEU HD22 1 1 
       11 23811 1 1  39 LEU HD23 H  -4.830 -13.993  14.890 1.00 . A A .  39 LEU HD23 1 1 
       11 23812 1 1  39 LEU HG   H  -6.886 -13.228  15.991 1.00 . A A .  39 LEU HG   1 1 
       11 23813 1 1  39 LEU N    N  -5.977 -13.151  11.948 1.00 . A A .  39 LEU N    1 1 
       11 23814 1 1  39 LEU O    O  -8.175 -10.537  11.549 1.00 . A A .  39 LEU O    1 1 
       11 23815 1 1  40 GLY C    C  -6.168  -8.779   9.989 1.00 . A A .  40 GLY C    1 1 
       11 23816 1 1  40 GLY CA   C  -5.987  -8.871  11.485 1.00 . A A .  40 GLY CA   1 1 
       11 23817 1 1  40 GLY H    H  -5.134 -10.669  12.208 1.00 . A A .  40 GLY H    1 1 
       11 23818 1 1  40 GLY HA2  H  -6.795  -8.341  11.970 1.00 . A A .  40 GLY HA2  1 1 
       11 23819 1 1  40 GLY HA3  H  -5.051  -8.406  11.753 1.00 . A A .  40 GLY HA3  1 1 
       11 23820 1 1  40 GLY N    N  -5.980 -10.247  11.948 1.00 . A A .  40 GLY N    1 1 
       11 23821 1 1  40 GLY O    O  -6.783  -7.853   9.487 1.00 . A A .  40 GLY O    1 1 
       11 23822 1 1  41 HIS C    C  -7.188 -10.111   7.428 1.00 . A A .  41 HIS C    1 1 
       11 23823 1 1  41 HIS CA   C  -5.737  -9.848   7.840 1.00 . A A .  41 HIS CA   1 1 
       11 23824 1 1  41 HIS CB   C  -4.828 -10.985   7.361 1.00 . A A .  41 HIS CB   1 1 
       11 23825 1 1  41 HIS CD2  C  -3.874 -10.694   4.962 1.00 . A A .  41 HIS CD2  1 1 
       11 23826 1 1  41 HIS CE1  C  -5.317 -11.941   3.889 1.00 . A A .  41 HIS CE1  1 1 
       11 23827 1 1  41 HIS CG   C  -4.758 -11.165   5.872 1.00 . A A .  41 HIS CG   1 1 
       11 23828 1 1  41 HIS H    H  -5.092 -10.433   9.765 1.00 . A A .  41 HIS H    1 1 
       11 23829 1 1  41 HIS HA   H  -5.404  -8.918   7.406 1.00 . A A .  41 HIS HA   1 1 
       11 23830 1 1  41 HIS HB2  H  -3.825 -10.800   7.720 1.00 . A A .  41 HIS HB2  1 1 
       11 23831 1 1  41 HIS HB3  H  -5.186 -11.914   7.787 1.00 . A A .  41 HIS HB3  1 1 
       11 23832 1 1  41 HIS HD1  H  -6.418 -12.432   5.545 1.00 . A A .  41 HIS HD1  1 1 
       11 23833 1 1  41 HIS HD2  H  -3.029 -10.052   5.164 1.00 . A A .  41 HIS HD2  1 1 
       11 23834 1 1  41 HIS HE1  H  -5.837 -12.466   3.102 1.00 . A A .  41 HIS HE1  1 1 
       11 23835 1 1  41 HIS HE2  H  -3.667 -11.204   2.937 1.00 . A A .  41 HIS HE2  1 1 
       11 23836 1 1  41 HIS N    N  -5.619  -9.751   9.287 1.00 . A A .  41 HIS N    1 1 
       11 23837 1 1  41 HIS ND1  N  -5.651 -11.942   5.165 1.00 . A A .  41 HIS ND1  1 1 
       11 23838 1 1  41 HIS NE2  N  -4.243 -11.191   3.735 1.00 . A A .  41 HIS NE2  1 1 
       11 23839 1 1  41 HIS O    O  -7.598 -11.265   7.291 1.00 . A A .  41 HIS O    1 1 
       11 23840 1 1  42 GLY C    C -10.191  -7.956   6.980 1.00 . A A .  42 GLY C    1 1 
       11 23841 1 1  42 GLY CA   C  -9.349  -9.215   6.833 1.00 . A A .  42 GLY CA   1 1 
       11 23842 1 1  42 GLY H    H  -7.613  -8.149   7.419 1.00 . A A .  42 GLY H    1 1 
       11 23843 1 1  42 GLY HA2  H  -9.354  -9.506   5.796 1.00 . A A .  42 GLY HA2  1 1 
       11 23844 1 1  42 GLY HA3  H  -9.796 -10.004   7.418 1.00 . A A .  42 GLY HA3  1 1 
       11 23845 1 1  42 GLY N    N  -7.969  -9.049   7.249 1.00 . A A .  42 GLY N    1 1 
       11 23846 1 1  42 GLY O    O -10.842  -7.552   6.017 1.00 . A A .  42 GLY O    1 1 
       11 23847 1 1  43 PRO C    C -10.647  -5.013   7.347 1.00 . A A .  43 PRO C    1 1 
       11 23848 1 1  43 PRO CA   C -10.929  -6.067   8.423 1.00 . A A .  43 PRO CA   1 1 
       11 23849 1 1  43 PRO CB   C -10.348  -5.625   9.761 1.00 . A A .  43 PRO CB   1 1 
       11 23850 1 1  43 PRO CD   C  -9.712  -7.910   9.445 1.00 . A A .  43 PRO CD   1 1 
       11 23851 1 1  43 PRO CG   C -10.091  -6.894  10.490 1.00 . A A .  43 PRO CG   1 1 
       11 23852 1 1  43 PRO HA   H -11.995  -6.199   8.521 1.00 . A A .  43 PRO HA   1 1 
       11 23853 1 1  43 PRO HB2  H  -9.437  -5.069   9.596 1.00 . A A .  43 PRO HB2  1 1 
       11 23854 1 1  43 PRO HB3  H -11.064  -5.009  10.284 1.00 . A A .  43 PRO HB3  1 1 
       11 23855 1 1  43 PRO HD2  H  -8.638  -8.009   9.390 1.00 . A A .  43 PRO HD2  1 1 
       11 23856 1 1  43 PRO HD3  H -10.166  -8.865   9.667 1.00 . A A .  43 PRO HD3  1 1 
       11 23857 1 1  43 PRO HG2  H  -9.280  -6.757  11.191 1.00 . A A .  43 PRO HG2  1 1 
       11 23858 1 1  43 PRO HG3  H -10.984  -7.206  11.007 1.00 . A A .  43 PRO HG3  1 1 
       11 23859 1 1  43 PRO N    N -10.250  -7.353   8.188 1.00 . A A .  43 PRO N    1 1 
       11 23860 1 1  43 PRO O    O  -9.638  -5.063   6.646 1.00 . A A .  43 PRO O    1 1 
       11 23861 1 1  44 ILE C    C -10.314  -2.352   5.884 1.00 . A A .  44 ILE C    1 1 
       11 23862 1 1  44 ILE CA   C -11.629  -3.088   6.147 1.00 . A A .  44 ILE CA   1 1 
       11 23863 1 1  44 ILE CB   C -12.757  -2.062   6.367 1.00 . A A .  44 ILE CB   1 1 
       11 23864 1 1  44 ILE CD1  C -13.709  -0.382   8.023 1.00 . A A .  44 ILE CD1  1 1 
       11 23865 1 1  44 ILE CG1  C -12.629  -1.399   7.741 1.00 . A A .  44 ILE CG1  1 1 
       11 23866 1 1  44 ILE CG2  C -14.113  -2.738   6.219 1.00 . A A .  44 ILE CG2  1 1 
       11 23867 1 1  44 ILE H    H -12.237  -3.979   7.969 1.00 . A A .  44 ILE H    1 1 
       11 23868 1 1  44 ILE HA   H -11.879  -3.649   5.258 1.00 . A A .  44 ILE HA   1 1 
       11 23869 1 1  44 ILE HB   H -12.675  -1.304   5.602 1.00 . A A .  44 ILE HB   1 1 
       11 23870 1 1  44 ILE HD11 H -13.533   0.071   8.987 1.00 . A A .  44 ILE HD11 1 1 
       11 23871 1 1  44 ILE HD12 H -14.671  -0.873   8.027 1.00 . A A .  44 ILE HD12 1 1 
       11 23872 1 1  44 ILE HD13 H -13.697   0.379   7.258 1.00 . A A .  44 ILE HD13 1 1 
       11 23873 1 1  44 ILE HG12 H -12.682  -2.158   8.506 1.00 . A A .  44 ILE HG12 1 1 
       11 23874 1 1  44 ILE HG13 H -11.674  -0.897   7.804 1.00 . A A .  44 ILE HG13 1 1 
       11 23875 1 1  44 ILE HG21 H -14.199  -3.160   5.228 1.00 . A A .  44 ILE HG21 1 1 
       11 23876 1 1  44 ILE HG22 H -14.896  -2.010   6.368 1.00 . A A .  44 ILE HG22 1 1 
       11 23877 1 1  44 ILE HG23 H -14.206  -3.523   6.954 1.00 . A A .  44 ILE HG23 1 1 
       11 23878 1 1  44 ILE N    N -11.566  -4.048   7.256 1.00 . A A .  44 ILE N    1 1 
       11 23879 1 1  44 ILE O    O  -9.985  -2.080   4.727 1.00 . A A .  44 ILE O    1 1 
       11 23880 1 1  45 ARG C    C  -7.338  -2.287   5.973 1.00 . A A .  45 ARG C    1 1 
       11 23881 1 1  45 ARG CA   C  -8.264  -1.389   6.777 1.00 . A A .  45 ARG CA   1 1 
       11 23882 1 1  45 ARG CB   C  -7.631  -1.078   8.136 1.00 . A A .  45 ARG CB   1 1 
       11 23883 1 1  45 ARG CD   C  -7.559   0.395  10.166 1.00 . A A .  45 ARG CD   1 1 
       11 23884 1 1  45 ARG CG   C  -8.231   0.132   8.830 1.00 . A A .  45 ARG CG   1 1 
       11 23885 1 1  45 ARG CZ   C  -7.459   2.171  11.877 1.00 . A A .  45 ARG CZ   1 1 
       11 23886 1 1  45 ARG H    H  -9.901  -2.223   7.843 1.00 . A A .  45 ARG H    1 1 
       11 23887 1 1  45 ARG HA   H  -8.410  -0.467   6.235 1.00 . A A .  45 ARG HA   1 1 
       11 23888 1 1  45 ARG HB2  H  -7.756  -1.934   8.781 1.00 . A A .  45 ARG HB2  1 1 
       11 23889 1 1  45 ARG HB3  H  -6.575  -0.898   7.995 1.00 . A A .  45 ARG HB3  1 1 
       11 23890 1 1  45 ARG HD2  H  -7.837  -0.390  10.854 1.00 . A A .  45 ARG HD2  1 1 
       11 23891 1 1  45 ARG HD3  H  -6.488   0.384  10.023 1.00 . A A .  45 ARG HD3  1 1 
       11 23892 1 1  45 ARG HE   H  -8.606   2.224  10.236 1.00 . A A .  45 ARG HE   1 1 
       11 23893 1 1  45 ARG HG2  H  -8.101   0.995   8.198 1.00 . A A .  45 ARG HG2  1 1 
       11 23894 1 1  45 ARG HG3  H  -9.285  -0.043   8.992 1.00 . A A .  45 ARG HG3  1 1 
       11 23895 1 1  45 ARG HH11 H  -6.302   0.552  12.272 1.00 . A A .  45 ARG HH11 1 1 
       11 23896 1 1  45 ARG HH12 H  -6.221   1.826  13.446 1.00 . A A .  45 ARG HH12 1 1 
       11 23897 1 1  45 ARG HH21 H  -8.505   3.904  11.767 1.00 . A A .  45 ARG HH21 1 1 
       11 23898 1 1  45 ARG HH22 H  -7.476   3.745  13.158 1.00 . A A .  45 ARG HH22 1 1 
       11 23899 1 1  45 ARG N    N  -9.569  -2.027   6.939 1.00 . A A .  45 ARG N    1 1 
       11 23900 1 1  45 ARG NE   N  -7.949   1.684  10.738 1.00 . A A .  45 ARG NE   1 1 
       11 23901 1 1  45 ARG NH1  N  -6.592   1.460  12.588 1.00 . A A .  45 ARG NH1  1 1 
       11 23902 1 1  45 ARG NH2  N  -7.843   3.367  12.303 1.00 . A A .  45 ARG NH2  1 1 
       11 23903 1 1  45 ARG O    O  -6.644  -1.841   5.055 1.00 . A A .  45 ARG O    1 1 
       11 23904 1 1  46 MET C    C  -7.040  -4.777   4.229 1.00 . A A .  46 MET C    1 1 
       11 23905 1 1  46 MET CA   C  -6.541  -4.548   5.639 1.00 . A A .  46 MET CA   1 1 
       11 23906 1 1  46 MET CB   C  -6.524  -5.866   6.413 1.00 . A A .  46 MET CB   1 1 
       11 23907 1 1  46 MET CE   C  -5.468  -4.808  10.300 1.00 . A A .  46 MET CE   1 1 
       11 23908 1 1  46 MET CG   C  -5.792  -5.769   7.739 1.00 . A A .  46 MET CG   1 1 
       11 23909 1 1  46 MET H    H  -7.951  -3.852   7.042 1.00 . A A .  46 MET H    1 1 
       11 23910 1 1  46 MET HA   H  -5.535  -4.159   5.590 1.00 . A A .  46 MET HA   1 1 
       11 23911 1 1  46 MET HB2  H  -7.543  -6.178   6.605 1.00 . A A .  46 MET HB2  1 1 
       11 23912 1 1  46 MET HB3  H  -6.036  -6.618   5.812 1.00 . A A .  46 MET HB3  1 1 
       11 23913 1 1  46 MET HE1  H  -4.505  -4.444   9.969 1.00 . A A .  46 MET HE1  1 1 
       11 23914 1 1  46 MET HE2  H  -5.373  -5.833  10.624 1.00 . A A .  46 MET HE2  1 1 
       11 23915 1 1  46 MET HE3  H  -5.821  -4.200  11.119 1.00 . A A .  46 MET HE3  1 1 
       11 23916 1 1  46 MET HG2  H  -5.701  -6.761   8.156 1.00 . A A .  46 MET HG2  1 1 
       11 23917 1 1  46 MET HG3  H  -4.807  -5.366   7.558 1.00 . A A .  46 MET HG3  1 1 
       11 23918 1 1  46 MET N    N  -7.359  -3.563   6.313 1.00 . A A .  46 MET N    1 1 
       11 23919 1 1  46 MET O    O  -6.262  -5.097   3.350 1.00 . A A .  46 MET O    1 1 
       11 23920 1 1  46 MET SD   S  -6.631  -4.718   8.943 1.00 . A A .  46 MET SD   1 1 
       11 23921 1 1  47 VAL C    C  -8.254  -3.762   1.720 1.00 . A A .  47 VAL C    1 1 
       11 23922 1 1  47 VAL CA   C  -8.914  -4.736   2.687 1.00 . A A .  47 VAL CA   1 1 
       11 23923 1 1  47 VAL CB   C -10.436  -4.495   2.701 1.00 . A A .  47 VAL CB   1 1 
       11 23924 1 1  47 VAL CG1  C -11.019  -4.605   1.299 1.00 . A A .  47 VAL CG1  1 1 
       11 23925 1 1  47 VAL CG2  C -11.111  -5.480   3.636 1.00 . A A .  47 VAL CG2  1 1 
       11 23926 1 1  47 VAL H    H  -8.919  -4.381   4.777 1.00 . A A .  47 VAL H    1 1 
       11 23927 1 1  47 VAL HA   H  -8.732  -5.745   2.346 1.00 . A A .  47 VAL HA   1 1 
       11 23928 1 1  47 VAL HB   H -10.621  -3.497   3.069 1.00 . A A .  47 VAL HB   1 1 
       11 23929 1 1  47 VAL HG11 H -10.844  -5.598   0.913 1.00 . A A .  47 VAL HG11 1 1 
       11 23930 1 1  47 VAL HG12 H -10.544  -3.879   0.655 1.00 . A A .  47 VAL HG12 1 1 
       11 23931 1 1  47 VAL HG13 H -12.081  -4.414   1.334 1.00 . A A .  47 VAL HG13 1 1 
       11 23932 1 1  47 VAL HG21 H -10.679  -5.395   4.623 1.00 . A A .  47 VAL HG21 1 1 
       11 23933 1 1  47 VAL HG22 H -10.964  -6.485   3.266 1.00 . A A .  47 VAL HG22 1 1 
       11 23934 1 1  47 VAL HG23 H -12.167  -5.264   3.685 1.00 . A A .  47 VAL HG23 1 1 
       11 23935 1 1  47 VAL N    N  -8.336  -4.602   4.018 1.00 . A A .  47 VAL N    1 1 
       11 23936 1 1  47 VAL O    O  -7.858  -4.142   0.621 1.00 . A A .  47 VAL O    1 1 
       11 23937 1 1  48 LEU C    C  -5.966  -1.827   1.161 1.00 . A A .  48 LEU C    1 1 
       11 23938 1 1  48 LEU CA   C  -7.450  -1.501   1.330 1.00 . A A .  48 LEU CA   1 1 
       11 23939 1 1  48 LEU CB   C  -7.620  -0.100   1.933 1.00 . A A .  48 LEU CB   1 1 
       11 23940 1 1  48 LEU CD1  C -10.134  -0.122   2.156 1.00 . A A .  48 LEU CD1  1 1 
       11 23941 1 1  48 LEU CD2  C  -8.908   2.050   2.088 1.00 . A A .  48 LEU CD2  1 1 
       11 23942 1 1  48 LEU CG   C  -8.934   0.616   1.585 1.00 . A A .  48 LEU CG   1 1 
       11 23943 1 1  48 LEU H    H  -8.478  -2.261   3.030 1.00 . A A .  48 LEU H    1 1 
       11 23944 1 1  48 LEU HA   H  -7.915  -1.517   0.356 1.00 . A A .  48 LEU HA   1 1 
       11 23945 1 1  48 LEU HB2  H  -7.557  -0.185   3.008 1.00 . A A .  48 LEU HB2  1 1 
       11 23946 1 1  48 LEU HB3  H  -6.802   0.516   1.591 1.00 . A A .  48 LEU HB3  1 1 
       11 23947 1 1  48 LEU HD11 H -11.039   0.404   1.890 1.00 . A A .  48 LEU HD11 1 1 
       11 23948 1 1  48 LEU HD12 H -10.048  -0.172   3.231 1.00 . A A .  48 LEU HD12 1 1 
       11 23949 1 1  48 LEU HD13 H -10.167  -1.123   1.751 1.00 . A A .  48 LEU HD13 1 1 
       11 23950 1 1  48 LEU HD21 H  -9.831   2.543   1.820 1.00 . A A .  48 LEU HD21 1 1 
       11 23951 1 1  48 LEU HD22 H  -8.077   2.573   1.640 1.00 . A A .  48 LEU HD22 1 1 
       11 23952 1 1  48 LEU HD23 H  -8.798   2.053   3.163 1.00 . A A .  48 LEU HD23 1 1 
       11 23953 1 1  48 LEU HG   H  -9.043   0.643   0.511 1.00 . A A .  48 LEU HG   1 1 
       11 23954 1 1  48 LEU N    N  -8.117  -2.512   2.147 1.00 . A A .  48 LEU N    1 1 
       11 23955 1 1  48 LEU O    O  -5.387  -1.589   0.101 1.00 . A A .  48 LEU O    1 1 
       11 23956 1 1  49 ALA C    C  -3.753  -3.947   1.173 1.00 . A A .  49 ALA C    1 1 
       11 23957 1 1  49 ALA CA   C  -3.955  -2.787   2.147 1.00 . A A .  49 ALA CA   1 1 
       11 23958 1 1  49 ALA CB   C  -3.458  -3.164   3.532 1.00 . A A .  49 ALA CB   1 1 
       11 23959 1 1  49 ALA H    H  -5.862  -2.513   3.040 1.00 . A A .  49 ALA H    1 1 
       11 23960 1 1  49 ALA HA   H  -3.379  -1.940   1.803 1.00 . A A .  49 ALA HA   1 1 
       11 23961 1 1  49 ALA HB1  H  -3.989  -4.038   3.878 1.00 . A A .  49 ALA HB1  1 1 
       11 23962 1 1  49 ALA HB2  H  -3.633  -2.344   4.213 1.00 . A A .  49 ALA HB2  1 1 
       11 23963 1 1  49 ALA HB3  H  -2.401  -3.378   3.490 1.00 . A A .  49 ALA HB3  1 1 
       11 23964 1 1  49 ALA N    N  -5.358  -2.383   2.205 1.00 . A A .  49 ALA N    1 1 
       11 23965 1 1  49 ALA O    O  -2.841  -3.926   0.344 1.00 . A A .  49 ALA O    1 1 
       11 23966 1 1  50 ILE C    C  -4.894  -5.665  -1.037 1.00 . A A .  50 ILE C    1 1 
       11 23967 1 1  50 ILE CA   C  -4.573  -6.107   0.386 1.00 . A A .  50 ILE CA   1 1 
       11 23968 1 1  50 ILE CB   C  -5.577  -7.204   0.822 1.00 . A A .  50 ILE CB   1 1 
       11 23969 1 1  50 ILE CD1  C  -6.363  -8.586   2.819 1.00 . A A .  50 ILE CD1  1 1 
       11 23970 1 1  50 ILE CG1  C  -5.327  -7.623   2.277 1.00 . A A .  50 ILE CG1  1 1 
       11 23971 1 1  50 ILE CG2  C  -5.477  -8.416  -0.098 1.00 . A A .  50 ILE CG2  1 1 
       11 23972 1 1  50 ILE H    H  -5.301  -4.920   1.981 1.00 . A A .  50 ILE H    1 1 
       11 23973 1 1  50 ILE HA   H  -3.576  -6.520   0.412 1.00 . A A .  50 ILE HA   1 1 
       11 23974 1 1  50 ILE HB   H  -6.575  -6.802   0.737 1.00 . A A .  50 ILE HB   1 1 
       11 23975 1 1  50 ILE HD11 H  -6.363  -9.487   2.223 1.00 . A A .  50 ILE HD11 1 1 
       11 23976 1 1  50 ILE HD12 H  -7.339  -8.126   2.776 1.00 . A A .  50 ILE HD12 1 1 
       11 23977 1 1  50 ILE HD13 H  -6.125  -8.832   3.843 1.00 . A A .  50 ILE HD13 1 1 
       11 23978 1 1  50 ILE HG12 H  -4.364  -8.099   2.350 1.00 . A A .  50 ILE HG12 1 1 
       11 23979 1 1  50 ILE HG13 H  -5.335  -6.742   2.907 1.00 . A A .  50 ILE HG13 1 1 
       11 23980 1 1  50 ILE HG21 H  -6.189  -9.165   0.214 1.00 . A A .  50 ILE HG21 1 1 
       11 23981 1 1  50 ILE HG22 H  -4.479  -8.825  -0.049 1.00 . A A .  50 ILE HG22 1 1 
       11 23982 1 1  50 ILE HG23 H  -5.693  -8.116  -1.113 1.00 . A A .  50 ILE HG23 1 1 
       11 23983 1 1  50 ILE N    N  -4.613  -4.955   1.279 1.00 . A A .  50 ILE N    1 1 
       11 23984 1 1  50 ILE O    O  -4.363  -6.208  -2.009 1.00 . A A .  50 ILE O    1 1 
       11 23985 1 1  51 LEU C    C  -4.850  -3.508  -3.081 1.00 . A A .  51 LEU C    1 1 
       11 23986 1 1  51 LEU CA   C  -6.099  -4.083  -2.431 1.00 . A A .  51 LEU CA   1 1 
       11 23987 1 1  51 LEU CB   C  -7.136  -2.974  -2.269 1.00 . A A .  51 LEU CB   1 1 
       11 23988 1 1  51 LEU CD1  C  -8.912  -3.151  -4.022 1.00 . A A .  51 LEU CD1  1 1 
       11 23989 1 1  51 LEU CD2  C  -7.942  -0.918  -3.443 1.00 . A A .  51 LEU CD2  1 1 
       11 23990 1 1  51 LEU CG   C  -7.667  -2.402  -3.580 1.00 . A A .  51 LEU CG   1 1 
       11 23991 1 1  51 LEU H    H  -6.205  -4.327  -0.336 1.00 . A A .  51 LEU H    1 1 
       11 23992 1 1  51 LEU HA   H  -6.503  -4.859  -3.064 1.00 . A A .  51 LEU HA   1 1 
       11 23993 1 1  51 LEU HB2  H  -7.970  -3.368  -1.705 1.00 . A A .  51 LEU HB2  1 1 
       11 23994 1 1  51 LEU HB3  H  -6.688  -2.169  -1.705 1.00 . A A .  51 LEU HB3  1 1 
       11 23995 1 1  51 LEU HD11 H  -8.671  -4.194  -4.169 1.00 . A A .  51 LEU HD11 1 1 
       11 23996 1 1  51 LEU HD12 H  -9.274  -2.731  -4.949 1.00 . A A .  51 LEU HD12 1 1 
       11 23997 1 1  51 LEU HD13 H  -9.675  -3.061  -3.263 1.00 . A A .  51 LEU HD13 1 1 
       11 23998 1 1  51 LEU HD21 H  -8.320  -0.534  -4.380 1.00 . A A .  51 LEU HD21 1 1 
       11 23999 1 1  51 LEU HD22 H  -7.028  -0.404  -3.185 1.00 . A A .  51 LEU HD22 1 1 
       11 24000 1 1  51 LEU HD23 H  -8.677  -0.758  -2.668 1.00 . A A .  51 LEU HD23 1 1 
       11 24001 1 1  51 LEU HG   H  -6.916  -2.532  -4.346 1.00 . A A .  51 LEU HG   1 1 
       11 24002 1 1  51 LEU N    N  -5.766  -4.670  -1.147 1.00 . A A .  51 LEU N    1 1 
       11 24003 1 1  51 LEU O    O  -4.504  -3.880  -4.198 1.00 . A A .  51 LEU O    1 1 
       11 24004 1 1  52 ALA C    C  -1.922  -3.036  -3.243 1.00 . A A .  52 ALA C    1 1 
       11 24005 1 1  52 ALA CA   C  -2.950  -1.983  -2.852 1.00 . A A .  52 ALA CA   1 1 
       11 24006 1 1  52 ALA CB   C  -2.375  -1.049  -1.801 1.00 . A A .  52 ALA CB   1 1 
       11 24007 1 1  52 ALA H    H  -4.514  -2.362  -1.472 1.00 . A A .  52 ALA H    1 1 
       11 24008 1 1  52 ALA HA   H  -3.201  -1.398  -3.724 1.00 . A A .  52 ALA HA   1 1 
       11 24009 1 1  52 ALA HB1  H  -2.099  -1.619  -0.926 1.00 . A A .  52 ALA HB1  1 1 
       11 24010 1 1  52 ALA HB2  H  -3.117  -0.312  -1.531 1.00 . A A .  52 ALA HB2  1 1 
       11 24011 1 1  52 ALA HB3  H  -1.502  -0.554  -2.200 1.00 . A A .  52 ALA HB3  1 1 
       11 24012 1 1  52 ALA N    N  -4.174  -2.611  -2.362 1.00 . A A .  52 ALA N    1 1 
       11 24013 1 1  52 ALA O    O  -1.217  -2.891  -4.244 1.00 . A A .  52 ALA O    1 1 
       11 24014 1 1  53 PHE C    C  -1.362  -5.779  -4.147 1.00 . A A .  53 PHE C    1 1 
       11 24015 1 1  53 PHE CA   C  -1.017  -5.242  -2.759 1.00 . A A .  53 PHE CA   1 1 
       11 24016 1 1  53 PHE CB   C  -1.219  -6.326  -1.692 1.00 . A A .  53 PHE CB   1 1 
       11 24017 1 1  53 PHE CD1  C  -1.170  -8.669  -2.585 1.00 . A A .  53 PHE CD1  1 1 
       11 24018 1 1  53 PHE CD2  C   0.817  -7.796  -1.602 1.00 . A A .  53 PHE CD2  1 1 
       11 24019 1 1  53 PHE CE1  C  -0.528  -9.865  -2.835 1.00 . A A .  53 PHE CE1  1 1 
       11 24020 1 1  53 PHE CE2  C   1.465  -8.990  -1.849 1.00 . A A .  53 PHE CE2  1 1 
       11 24021 1 1  53 PHE CG   C  -0.507  -7.621  -1.968 1.00 . A A .  53 PHE CG   1 1 
       11 24022 1 1  53 PHE CZ   C   0.791 -10.026  -2.465 1.00 . A A .  53 PHE CZ   1 1 
       11 24023 1 1  53 PHE H    H  -2.379  -4.099  -1.617 1.00 . A A .  53 PHE H    1 1 
       11 24024 1 1  53 PHE HA   H   0.013  -4.922  -2.751 1.00 . A A .  53 PHE HA   1 1 
       11 24025 1 1  53 PHE HB2  H  -0.864  -5.953  -0.744 1.00 . A A .  53 PHE HB2  1 1 
       11 24026 1 1  53 PHE HB3  H  -2.275  -6.540  -1.610 1.00 . A A .  53 PHE HB3  1 1 
       11 24027 1 1  53 PHE HD1  H  -2.202  -8.543  -2.876 1.00 . A A .  53 PHE HD1  1 1 
       11 24028 1 1  53 PHE HD2  H   1.344  -6.987  -1.120 1.00 . A A .  53 PHE HD2  1 1 
       11 24029 1 1  53 PHE HE1  H  -1.058 -10.673  -3.316 1.00 . A A .  53 PHE HE1  1 1 
       11 24030 1 1  53 PHE HE2  H   2.496  -9.116  -1.558 1.00 . A A .  53 PHE HE2  1 1 
       11 24031 1 1  53 PHE HZ   H   1.297 -10.959  -2.659 1.00 . A A .  53 PHE HZ   1 1 
       11 24032 1 1  53 PHE N    N  -1.853  -4.094  -2.448 1.00 . A A .  53 PHE N    1 1 
       11 24033 1 1  53 PHE O    O  -0.518  -5.825  -5.032 1.00 . A A .  53 PHE O    1 1 
       11 24034 1 1  54 LEU C    C  -3.079  -5.667  -6.730 1.00 . A A .  54 LEU C    1 1 
       11 24035 1 1  54 LEU CA   C  -3.081  -6.707  -5.606 1.00 . A A .  54 LEU CA   1 1 
       11 24036 1 1  54 LEU CB   C  -4.483  -7.298  -5.440 1.00 . A A .  54 LEU CB   1 1 
       11 24037 1 1  54 LEU CD1  C  -6.038  -8.863  -4.247 1.00 . A A .  54 LEU CD1  1 1 
       11 24038 1 1  54 LEU CD2  C  -3.782  -9.660  -4.957 1.00 . A A .  54 LEU CD2  1 1 
       11 24039 1 1  54 LEU CG   C  -4.586  -8.468  -4.456 1.00 . A A .  54 LEU CG   1 1 
       11 24040 1 1  54 LEU H    H  -3.261  -6.026  -3.605 1.00 . A A .  54 LEU H    1 1 
       11 24041 1 1  54 LEU HA   H  -2.401  -7.501  -5.874 1.00 . A A .  54 LEU HA   1 1 
       11 24042 1 1  54 LEU HB2  H  -5.143  -6.512  -5.103 1.00 . A A .  54 LEU HB2  1 1 
       11 24043 1 1  54 LEU HB3  H  -4.821  -7.639  -6.406 1.00 . A A .  54 LEU HB3  1 1 
       11 24044 1 1  54 LEU HD11 H  -6.591  -8.016  -3.868 1.00 . A A .  54 LEU HD11 1 1 
       11 24045 1 1  54 LEU HD12 H  -6.091  -9.675  -3.536 1.00 . A A .  54 LEU HD12 1 1 
       11 24046 1 1  54 LEU HD13 H  -6.464  -9.181  -5.186 1.00 . A A .  54 LEU HD13 1 1 
       11 24047 1 1  54 LEU HD21 H  -4.145  -9.956  -5.929 1.00 . A A .  54 LEU HD21 1 1 
       11 24048 1 1  54 LEU HD22 H  -3.891 -10.482  -4.265 1.00 . A A .  54 LEU HD22 1 1 
       11 24049 1 1  54 LEU HD23 H  -2.740  -9.387  -5.029 1.00 . A A .  54 LEU HD23 1 1 
       11 24050 1 1  54 LEU HG   H  -4.181  -8.165  -3.502 1.00 . A A .  54 LEU HG   1 1 
       11 24051 1 1  54 LEU N    N  -2.620  -6.140  -4.339 1.00 . A A .  54 LEU N    1 1 
       11 24052 1 1  54 LEU O    O  -3.243  -6.007  -7.899 1.00 . A A .  54 LEU O    1 1 
       11 24053 1 1  55 ARG C    C  -1.394  -3.252  -7.920 1.00 . A A .  55 ARG C    1 1 
       11 24054 1 1  55 ARG CA   C  -2.804  -3.335  -7.358 1.00 . A A .  55 ARG CA   1 1 
       11 24055 1 1  55 ARG CB   C  -3.178  -1.991  -6.731 1.00 . A A .  55 ARG CB   1 1 
       11 24056 1 1  55 ARG CD   C  -5.506  -1.597  -7.580 1.00 . A A .  55 ARG CD   1 1 
       11 24057 1 1  55 ARG CG   C  -4.642  -1.881  -6.364 1.00 . A A .  55 ARG CG   1 1 
       11 24058 1 1  55 ARG CZ   C  -5.809   0.197  -9.251 1.00 . A A .  55 ARG CZ   1 1 
       11 24059 1 1  55 ARG H    H  -2.863  -4.182  -5.417 1.00 . A A .  55 ARG H    1 1 
       11 24060 1 1  55 ARG HA   H  -3.491  -3.553  -8.161 1.00 . A A .  55 ARG HA   1 1 
       11 24061 1 1  55 ARG HB2  H  -2.591  -1.849  -5.835 1.00 . A A .  55 ARG HB2  1 1 
       11 24062 1 1  55 ARG HB3  H  -2.944  -1.203  -7.432 1.00 . A A .  55 ARG HB3  1 1 
       11 24063 1 1  55 ARG HD2  H  -5.297  -2.342  -8.335 1.00 . A A .  55 ARG HD2  1 1 
       11 24064 1 1  55 ARG HD3  H  -6.545  -1.659  -7.292 1.00 . A A .  55 ARG HD3  1 1 
       11 24065 1 1  55 ARG HE   H  -4.611   0.315  -7.647 1.00 . A A .  55 ARG HE   1 1 
       11 24066 1 1  55 ARG HG2  H  -4.956  -2.815  -5.922 1.00 . A A .  55 ARG HG2  1 1 
       11 24067 1 1  55 ARG HG3  H  -4.766  -1.085  -5.647 1.00 . A A .  55 ARG HG3  1 1 
       11 24068 1 1  55 ARG HH11 H  -6.888  -1.475  -9.618 1.00 . A A .  55 ARG HH11 1 1 
       11 24069 1 1  55 ARG HH12 H  -7.084  -0.199 -10.772 1.00 . A A .  55 ARG HH12 1 1 
       11 24070 1 1  55 ARG HH21 H  -4.881   2.004  -9.158 1.00 . A A .  55 ARG HH21 1 1 
       11 24071 1 1  55 ARG HH22 H  -5.948   1.769 -10.517 1.00 . A A .  55 ARG HH22 1 1 
       11 24072 1 1  55 ARG N    N  -2.906  -4.404  -6.373 1.00 . A A .  55 ARG N    1 1 
       11 24073 1 1  55 ARG NE   N  -5.245  -0.269  -8.138 1.00 . A A .  55 ARG NE   1 1 
       11 24074 1 1  55 ARG NH1  N  -6.661  -0.554  -9.934 1.00 . A A .  55 ARG NH1  1 1 
       11 24075 1 1  55 ARG NH2  N  -5.526   1.418  -9.678 1.00 . A A .  55 ARG NH2  1 1 
       11 24076 1 1  55 ARG O    O  -1.196  -3.194  -9.132 1.00 . A A .  55 ARG O    1 1 
       11 24077 1 1  56 PHE C    C   1.723  -4.351  -7.611 1.00 . A A .  56 PHE C    1 1 
       11 24078 1 1  56 PHE CA   C   0.966  -3.040  -7.436 1.00 . A A .  56 PHE CA   1 1 
       11 24079 1 1  56 PHE CB   C   1.682  -2.141  -6.427 1.00 . A A .  56 PHE CB   1 1 
       11 24080 1 1  56 PHE CD1  C   0.143  -0.261  -5.787 1.00 . A A .  56 PHE CD1  1 1 
       11 24081 1 1  56 PHE CD2  C   1.941   0.203  -7.283 1.00 . A A .  56 PHE CD2  1 1 
       11 24082 1 1  56 PHE CE1  C  -0.260   1.059  -5.859 1.00 . A A .  56 PHE CE1  1 1 
       11 24083 1 1  56 PHE CE2  C   1.543   1.523  -7.358 1.00 . A A .  56 PHE CE2  1 1 
       11 24084 1 1  56 PHE CG   C   1.246  -0.704  -6.498 1.00 . A A .  56 PHE CG   1 1 
       11 24085 1 1  56 PHE CZ   C   0.441   1.952  -6.646 1.00 . A A .  56 PHE CZ   1 1 
       11 24086 1 1  56 PHE H    H  -0.624  -3.383  -6.079 1.00 . A A .  56 PHE H    1 1 
       11 24087 1 1  56 PHE HA   H   0.948  -2.533  -8.388 1.00 . A A .  56 PHE HA   1 1 
       11 24088 1 1  56 PHE HB2  H   1.480  -2.499  -5.428 1.00 . A A .  56 PHE HB2  1 1 
       11 24089 1 1  56 PHE HB3  H   2.746  -2.178  -6.611 1.00 . A A .  56 PHE HB3  1 1 
       11 24090 1 1  56 PHE HD1  H  -0.406  -0.958  -5.171 1.00 . A A .  56 PHE HD1  1 1 
       11 24091 1 1  56 PHE HD2  H   2.803  -0.131  -7.841 1.00 . A A .  56 PHE HD2  1 1 
       11 24092 1 1  56 PHE HE1  H  -1.123   1.393  -5.300 1.00 . A A .  56 PHE HE1  1 1 
       11 24093 1 1  56 PHE HE2  H   2.093   2.220  -7.974 1.00 . A A .  56 PHE HE2  1 1 
       11 24094 1 1  56 PHE HZ   H   0.128   2.984  -6.705 1.00 . A A .  56 PHE HZ   1 1 
       11 24095 1 1  56 PHE N    N  -0.414  -3.250  -7.032 1.00 . A A .  56 PHE N    1 1 
       11 24096 1 1  56 PHE O    O   2.788  -4.370  -8.218 1.00 . A A .  56 PHE O    1 1 
       11 24097 1 1  57 THR C    C   1.102  -7.659  -8.172 1.00 . A A .  57 THR C    1 1 
       11 24098 1 1  57 THR CA   C   1.860  -6.734  -7.227 1.00 . A A .  57 THR CA   1 1 
       11 24099 1 1  57 THR CB   C   2.043  -7.446  -5.865 1.00 . A A .  57 THR CB   1 1 
       11 24100 1 1  57 THR CG2  C   2.527  -6.475  -4.800 1.00 . A A .  57 THR CG2  1 1 
       11 24101 1 1  57 THR H    H   0.329  -5.387  -6.604 1.00 . A A .  57 THR H    1 1 
       11 24102 1 1  57 THR HA   H   2.840  -6.547  -7.642 1.00 . A A .  57 THR HA   1 1 
       11 24103 1 1  57 THR HB   H   2.782  -8.226  -5.981 1.00 . A A .  57 THR HB   1 1 
       11 24104 1 1  57 THR HG1  H   0.160  -7.328  -5.288 1.00 . A A .  57 THR HG1  1 1 
       11 24105 1 1  57 THR HG21 H   3.426  -5.984  -5.139 1.00 . A A .  57 THR HG21 1 1 
       11 24106 1 1  57 THR HG22 H   2.733  -7.016  -3.888 1.00 . A A .  57 THR HG22 1 1 
       11 24107 1 1  57 THR HG23 H   1.758  -5.736  -4.613 1.00 . A A .  57 THR HG23 1 1 
       11 24108 1 1  57 THR N    N   1.184  -5.445  -7.093 1.00 . A A .  57 THR N    1 1 
       11 24109 1 1  57 THR O    O   1.555  -8.765  -8.472 1.00 . A A .  57 THR O    1 1 
       11 24110 1 1  57 THR OG1  O   0.810  -8.029  -5.433 1.00 . A A .  57 THR OG1  1 1 
       11 24111 1 1  58 ALA C    C  -1.731  -7.145 -10.425 1.00 . A A .  58 ALA C    1 1 
       11 24112 1 1  58 ALA CA   C  -0.909  -8.014  -9.485 1.00 . A A .  58 ALA CA   1 1 
       11 24113 1 1  58 ALA CB   C  -1.827  -8.855  -8.610 1.00 . A A .  58 ALA CB   1 1 
       11 24114 1 1  58 ALA H    H  -0.313  -6.276  -8.447 1.00 . A A .  58 ALA H    1 1 
       11 24115 1 1  58 ALA HA   H  -0.288  -8.679 -10.066 1.00 . A A .  58 ALA HA   1 1 
       11 24116 1 1  58 ALA HB1  H  -2.466  -8.204  -8.031 1.00 . A A .  58 ALA HB1  1 1 
       11 24117 1 1  58 ALA HB2  H  -1.233  -9.462  -7.943 1.00 . A A .  58 ALA HB2  1 1 
       11 24118 1 1  58 ALA HB3  H  -2.434  -9.494  -9.234 1.00 . A A .  58 ALA HB3  1 1 
       11 24119 1 1  58 ALA N    N  -0.045  -7.195  -8.651 1.00 . A A .  58 ALA N    1 1 
       11 24120 1 1  58 ALA O    O  -1.613  -5.917 -10.416 1.00 . A A .  58 ALA O    1 1 
       11 24121 1 1  59 ILE C    C  -4.891  -7.355 -11.753 1.00 . A A .  59 ILE C    1 1 
       11 24122 1 1  59 ILE CA   C  -3.444  -7.088 -12.147 1.00 . A A .  59 ILE CA   1 1 
       11 24123 1 1  59 ILE CB   C  -3.225  -7.516 -13.617 1.00 . A A .  59 ILE CB   1 1 
       11 24124 1 1  59 ILE CD1  C  -1.365  -5.795 -13.977 1.00 . A A .  59 ILE CD1  1 1 
       11 24125 1 1  59 ILE CG1  C  -1.776  -7.252 -14.050 1.00 . A A .  59 ILE CG1  1 1 
       11 24126 1 1  59 ILE CG2  C  -4.199  -6.788 -14.537 1.00 . A A .  59 ILE CG2  1 1 
       11 24127 1 1  59 ILE H    H  -2.559  -8.771 -11.230 1.00 . A A .  59 ILE H    1 1 
       11 24128 1 1  59 ILE HA   H  -3.245  -6.031 -12.063 1.00 . A A .  59 ILE HA   1 1 
       11 24129 1 1  59 ILE HB   H  -3.426  -8.574 -13.692 1.00 . A A .  59 ILE HB   1 1 
       11 24130 1 1  59 ILE HD11 H  -1.438  -5.450 -12.956 1.00 . A A .  59 ILE HD11 1 1 
       11 24131 1 1  59 ILE HD12 H  -2.018  -5.205 -14.603 1.00 . A A .  59 ILE HD12 1 1 
       11 24132 1 1  59 ILE HD13 H  -0.346  -5.690 -14.320 1.00 . A A .  59 ILE HD13 1 1 
       11 24133 1 1  59 ILE HG12 H  -1.111  -7.813 -13.411 1.00 . A A .  59 ILE HG12 1 1 
       11 24134 1 1  59 ILE HG13 H  -1.649  -7.583 -15.070 1.00 . A A .  59 ILE HG13 1 1 
       11 24135 1 1  59 ILE HG21 H  -5.212  -7.019 -14.245 1.00 . A A .  59 ILE HG21 1 1 
       11 24136 1 1  59 ILE HG22 H  -4.037  -7.105 -15.557 1.00 . A A .  59 ILE HG22 1 1 
       11 24137 1 1  59 ILE HG23 H  -4.037  -5.723 -14.462 1.00 . A A .  59 ILE HG23 1 1 
       11 24138 1 1  59 ILE N    N  -2.549  -7.790 -11.241 1.00 . A A .  59 ILE N    1 1 
       11 24139 1 1  59 ILE O    O  -5.361  -8.494 -11.839 1.00 . A A .  59 ILE O    1 1 
       11 24140 1 1  60 LYS C    C  -7.104  -7.179  -9.579 1.00 . A A .  60 LYS C    1 1 
       11 24141 1 1  60 LYS CA   C  -6.969  -6.372 -10.871 1.00 . A A .  60 LYS CA   1 1 
       11 24142 1 1  60 LYS CB   C  -7.869  -6.986 -11.949 1.00 . A A .  60 LYS CB   1 1 
       11 24143 1 1  60 LYS CD   C -10.152  -8.017 -12.237 1.00 . A A .  60 LYS CD   1 1 
       11 24144 1 1  60 LYS CE   C  -9.906  -9.326 -11.501 1.00 . A A .  60 LYS CE   1 1 
       11 24145 1 1  60 LYS CG   C  -9.352  -6.880 -11.624 1.00 . A A .  60 LYS CG   1 1 
       11 24146 1 1  60 LYS H    H  -5.114  -5.432 -11.261 1.00 . A A .  60 LYS H    1 1 
       11 24147 1 1  60 LYS HA   H  -7.301  -5.362 -10.679 1.00 . A A .  60 LYS HA   1 1 
       11 24148 1 1  60 LYS HB2  H  -7.688  -6.478 -12.886 1.00 . A A .  60 LYS HB2  1 1 
       11 24149 1 1  60 LYS HB3  H  -7.618  -8.030 -12.061 1.00 . A A .  60 LYS HB3  1 1 
       11 24150 1 1  60 LYS HD2  H -11.203  -7.776 -12.183 1.00 . A A .  60 LYS HD2  1 1 
       11 24151 1 1  60 LYS HD3  H  -9.860  -8.135 -13.271 1.00 . A A .  60 LYS HD3  1 1 
       11 24152 1 1  60 LYS HE2  H  -8.851  -9.550 -11.534 1.00 . A A .  60 LYS HE2  1 1 
       11 24153 1 1  60 LYS HE3  H -10.215  -9.208 -10.472 1.00 . A A .  60 LYS HE3  1 1 
       11 24154 1 1  60 LYS HG2  H  -9.476  -6.907 -10.552 1.00 . A A .  60 LYS HG2  1 1 
       11 24155 1 1  60 LYS HG3  H  -9.727  -5.941 -12.006 1.00 . A A .  60 LYS HG3  1 1 
       11 24156 1 1  60 LYS HZ1  H -10.487 -11.330 -11.563 1.00 . A A .  60 LYS HZ1  1 1 
       11 24157 1 1  60 LYS HZ2  H -10.348 -10.609 -13.086 1.00 . A A .  60 LYS HZ2  1 1 
       11 24158 1 1  60 LYS HZ3  H -11.677 -10.254 -12.103 1.00 . A A .  60 LYS HZ3  1 1 
       11 24159 1 1  60 LYS N    N  -5.573  -6.299 -11.307 1.00 . A A .  60 LYS N    1 1 
       11 24160 1 1  60 LYS NZ   N -10.657 -10.458 -12.104 1.00 . A A .  60 LYS NZ   1 1 
       11 24161 1 1  60 LYS O    O  -6.913  -8.396  -9.568 1.00 . A A .  60 LYS O    1 1 
       11 24162 1 1  61 PRO C    C  -8.890  -8.125  -7.301 1.00 . A A .  61 PRO C    1 1 
       11 24163 1 1  61 PRO CA   C  -7.698  -7.177  -7.195 1.00 . A A .  61 PRO CA   1 1 
       11 24164 1 1  61 PRO CB   C  -8.012  -6.022  -6.237 1.00 . A A .  61 PRO CB   1 1 
       11 24165 1 1  61 PRO CD   C  -7.537  -5.048  -8.361 1.00 . A A .  61 PRO CD   1 1 
       11 24166 1 1  61 PRO CG   C  -7.427  -4.814  -6.884 1.00 . A A .  61 PRO CG   1 1 
       11 24167 1 1  61 PRO HA   H  -6.835  -7.722  -6.841 1.00 . A A .  61 PRO HA   1 1 
       11 24168 1 1  61 PRO HB2  H  -9.083  -5.930  -6.121 1.00 . A A .  61 PRO HB2  1 1 
       11 24169 1 1  61 PRO HB3  H  -7.557  -6.214  -5.277 1.00 . A A .  61 PRO HB3  1 1 
       11 24170 1 1  61 PRO HD2  H  -8.493  -4.703  -8.731 1.00 . A A .  61 PRO HD2  1 1 
       11 24171 1 1  61 PRO HD3  H  -6.727  -4.560  -8.884 1.00 . A A .  61 PRO HD3  1 1 
       11 24172 1 1  61 PRO HG2  H  -7.987  -3.936  -6.599 1.00 . A A .  61 PRO HG2  1 1 
       11 24173 1 1  61 PRO HG3  H  -6.391  -4.709  -6.598 1.00 . A A .  61 PRO HG3  1 1 
       11 24174 1 1  61 PRO N    N  -7.426  -6.508  -8.469 1.00 . A A .  61 PRO N    1 1 
       11 24175 1 1  61 PRO O    O  -9.822  -7.883  -8.070 1.00 . A A .  61 PRO O    1 1 
       11 24176 1 1  62 SER C    C -11.222  -9.596  -6.094 1.00 . A A .  62 SER C    1 1 
       11 24177 1 1  62 SER CA   C  -9.897 -10.210  -6.547 1.00 . A A .  62 SER CA   1 1 
       11 24178 1 1  62 SER CB   C  -9.501 -11.367  -5.631 1.00 . A A .  62 SER CB   1 1 
       11 24179 1 1  62 SER H    H  -8.074  -9.338  -5.944 1.00 . A A .  62 SER H    1 1 
       11 24180 1 1  62 SER HA   H -10.005 -10.576  -7.557 1.00 . A A .  62 SER HA   1 1 
       11 24181 1 1  62 SER HB2  H  -9.559 -11.048  -4.602 1.00 . A A .  62 SER HB2  1 1 
       11 24182 1 1  62 SER HB3  H -10.171 -12.197  -5.789 1.00 . A A .  62 SER HB3  1 1 
       11 24183 1 1  62 SER HG   H  -7.906 -11.467  -6.775 1.00 . A A .  62 SER HG   1 1 
       11 24184 1 1  62 SER N    N  -8.842  -9.208  -6.537 1.00 . A A .  62 SER N    1 1 
       11 24185 1 1  62 SER O    O -11.255  -8.759  -5.188 1.00 . A A .  62 SER O    1 1 
       11 24186 1 1  62 SER OG   O  -8.173 -11.791  -5.905 1.00 . A A .  62 SER OG   1 1 
       11 24187 1 1  63 LEU C    C -14.122  -9.537  -5.119 1.00 . A A .  63 LEU C    1 1 
       11 24188 1 1  63 LEU CA   C -13.625  -9.421  -6.555 1.00 . A A .  63 LEU CA   1 1 
       11 24189 1 1  63 LEU CB   C -14.641 -10.053  -7.509 1.00 . A A .  63 LEU CB   1 1 
       11 24190 1 1  63 LEU CD1  C -15.425 -10.519  -9.844 1.00 . A A .  63 LEU CD1  1 1 
       11 24191 1 1  63 LEU CD2  C -14.260  -8.369  -9.331 1.00 . A A .  63 LEU CD2  1 1 
       11 24192 1 1  63 LEU CG   C -14.353  -9.851  -8.999 1.00 . A A .  63 LEU CG   1 1 
       11 24193 1 1  63 LEU H    H -12.219 -10.783  -7.360 1.00 . A A .  63 LEU H    1 1 
       11 24194 1 1  63 LEU HA   H -13.533  -8.374  -6.798 1.00 . A A .  63 LEU HA   1 1 
       11 24195 1 1  63 LEU HB2  H -14.674 -11.115  -7.311 1.00 . A A .  63 LEU HB2  1 1 
       11 24196 1 1  63 LEU HB3  H -15.613  -9.635  -7.294 1.00 . A A .  63 LEU HB3  1 1 
       11 24197 1 1  63 LEU HD11 H -15.462 -11.573  -9.611 1.00 . A A .  63 LEU HD11 1 1 
       11 24198 1 1  63 LEU HD12 H -15.191 -10.389 -10.890 1.00 . A A .  63 LEU HD12 1 1 
       11 24199 1 1  63 LEU HD13 H -16.383 -10.069  -9.631 1.00 . A A .  63 LEU HD13 1 1 
       11 24200 1 1  63 LEU HD21 H -14.105  -8.246 -10.393 1.00 . A A .  63 LEU HD21 1 1 
       11 24201 1 1  63 LEU HD22 H -13.432  -7.930  -8.795 1.00 . A A .  63 LEU HD22 1 1 
       11 24202 1 1  63 LEU HD23 H -15.177  -7.877  -9.043 1.00 . A A .  63 LEU HD23 1 1 
       11 24203 1 1  63 LEU HG   H -13.404 -10.308  -9.241 1.00 . A A .  63 LEU HG   1 1 
       11 24204 1 1  63 LEU N    N -12.307 -10.027  -6.738 1.00 . A A .  63 LEU N    1 1 
       11 24205 1 1  63 LEU O    O -14.969  -8.756  -4.693 1.00 . A A .  63 LEU O    1 1 
       11 24206 1 1  64 GLY C    C -13.471  -9.410  -2.200 1.00 . A A .  64 GLY C    1 1 
       11 24207 1 1  64 GLY CA   C -13.940 -10.625  -2.974 1.00 . A A .  64 GLY CA   1 1 
       11 24208 1 1  64 GLY H    H -13.011 -11.171  -4.800 1.00 . A A .  64 GLY H    1 1 
       11 24209 1 1  64 GLY HA2  H -15.011 -10.718  -2.870 1.00 . A A .  64 GLY HA2  1 1 
       11 24210 1 1  64 GLY HA3  H -13.466 -11.505  -2.567 1.00 . A A .  64 GLY HA3  1 1 
       11 24211 1 1  64 GLY N    N -13.609 -10.514  -4.382 1.00 . A A .  64 GLY N    1 1 
       11 24212 1 1  64 GLY O    O -14.230  -8.818  -1.419 1.00 . A A .  64 GLY O    1 1 
       11 24213 1 1  65 LEU C    C -12.403  -6.596  -2.315 1.00 . A A .  65 LEU C    1 1 
       11 24214 1 1  65 LEU CA   C -11.660  -7.829  -1.831 1.00 . A A .  65 LEU CA   1 1 
       11 24215 1 1  65 LEU CB   C -10.163  -7.693  -2.147 1.00 . A A .  65 LEU CB   1 1 
       11 24216 1 1  65 LEU CD1  C  -9.419  -8.476   0.127 1.00 . A A .  65 LEU CD1  1 1 
       11 24217 1 1  65 LEU CD2  C  -9.406 -10.076  -1.800 1.00 . A A .  65 LEU CD2  1 1 
       11 24218 1 1  65 LEU CG   C  -9.219  -8.627  -1.375 1.00 . A A .  65 LEU CG   1 1 
       11 24219 1 1  65 LEU H    H -11.673  -9.542  -3.062 1.00 . A A .  65 LEU H    1 1 
       11 24220 1 1  65 LEU HA   H -11.789  -7.914  -0.762 1.00 . A A .  65 LEU HA   1 1 
       11 24221 1 1  65 LEU HB2  H -10.025  -7.876  -3.202 1.00 . A A .  65 LEU HB2  1 1 
       11 24222 1 1  65 LEU HB3  H  -9.868  -6.675  -1.939 1.00 . A A .  65 LEU HB3  1 1 
       11 24223 1 1  65 LEU HD11 H  -8.697  -9.087   0.648 1.00 . A A .  65 LEU HD11 1 1 
       11 24224 1 1  65 LEU HD12 H -10.416  -8.795   0.392 1.00 . A A .  65 LEU HD12 1 1 
       11 24225 1 1  65 LEU HD13 H  -9.284  -7.442   0.406 1.00 . A A .  65 LEU HD13 1 1 
       11 24226 1 1  65 LEU HD21 H  -9.170 -10.175  -2.849 1.00 . A A .  65 LEU HD21 1 1 
       11 24227 1 1  65 LEU HD22 H -10.431 -10.371  -1.633 1.00 . A A .  65 LEU HD22 1 1 
       11 24228 1 1  65 LEU HD23 H  -8.749 -10.708  -1.222 1.00 . A A .  65 LEU HD23 1 1 
       11 24229 1 1  65 LEU HG   H  -8.201  -8.347  -1.598 1.00 . A A .  65 LEU HG   1 1 
       11 24230 1 1  65 LEU N    N -12.225  -9.019  -2.444 1.00 . A A .  65 LEU N    1 1 
       11 24231 1 1  65 LEU O    O -12.724  -5.721  -1.528 1.00 . A A .  65 LEU O    1 1 
       11 24232 1 1  66 ILE C    C -14.798  -5.277  -3.565 1.00 . A A .  66 ILE C    1 1 
       11 24233 1 1  66 ILE CA   C -13.426  -5.441  -4.215 1.00 . A A .  66 ILE CA   1 1 
       11 24234 1 1  66 ILE CB   C -13.604  -5.650  -5.737 1.00 . A A .  66 ILE CB   1 1 
       11 24235 1 1  66 ILE CD1  C -11.420  -4.484  -6.359 1.00 . A A .  66 ILE CD1  1 1 
       11 24236 1 1  66 ILE CG1  C -12.240  -5.757  -6.422 1.00 . A A .  66 ILE CG1  1 1 
       11 24237 1 1  66 ILE CG2  C -14.424  -4.521  -6.351 1.00 . A A .  66 ILE CG2  1 1 
       11 24238 1 1  66 ILE H    H -12.404  -7.300  -4.187 1.00 . A A .  66 ILE H    1 1 
       11 24239 1 1  66 ILE HA   H -12.852  -4.540  -4.059 1.00 . A A .  66 ILE HA   1 1 
       11 24240 1 1  66 ILE HB   H -14.143  -6.573  -5.887 1.00 . A A .  66 ILE HB   1 1 
       11 24241 1 1  66 ILE HD11 H -11.986  -3.670  -6.787 1.00 . A A .  66 ILE HD11 1 1 
       11 24242 1 1  66 ILE HD12 H -10.506  -4.618  -6.918 1.00 . A A .  66 ILE HD12 1 1 
       11 24243 1 1  66 ILE HD13 H -11.183  -4.257  -5.330 1.00 . A A .  66 ILE HD13 1 1 
       11 24244 1 1  66 ILE HG12 H -11.671  -6.538  -5.940 1.00 . A A .  66 ILE HG12 1 1 
       11 24245 1 1  66 ILE HG13 H -12.384  -6.011  -7.462 1.00 . A A .  66 ILE HG13 1 1 
       11 24246 1 1  66 ILE HG21 H -15.398  -4.489  -5.886 1.00 . A A .  66 ILE HG21 1 1 
       11 24247 1 1  66 ILE HG22 H -14.537  -4.693  -7.411 1.00 . A A .  66 ILE HG22 1 1 
       11 24248 1 1  66 ILE HG23 H -13.917  -3.581  -6.191 1.00 . A A .  66 ILE HG23 1 1 
       11 24249 1 1  66 ILE N    N -12.694  -6.557  -3.613 1.00 . A A .  66 ILE N    1 1 
       11 24250 1 1  66 ILE O    O -15.239  -4.161  -3.279 1.00 . A A .  66 ILE O    1 1 
       11 24251 1 1  67 ASN C    C -16.710  -5.756  -1.310 1.00 . A A .  67 ASN C    1 1 
       11 24252 1 1  67 ASN CA   C -16.773  -6.398  -2.691 1.00 . A A .  67 ASN CA   1 1 
       11 24253 1 1  67 ASN CB   C -17.312  -7.826  -2.580 1.00 . A A .  67 ASN CB   1 1 
       11 24254 1 1  67 ASN CG   C -18.662  -7.889  -1.891 1.00 . A A .  67 ASN CG   1 1 
       11 24255 1 1  67 ASN H    H -15.065  -7.256  -3.600 1.00 . A A .  67 ASN H    1 1 
       11 24256 1 1  67 ASN HA   H -17.440  -5.820  -3.312 1.00 . A A .  67 ASN HA   1 1 
       11 24257 1 1  67 ASN HB2  H -17.415  -8.241  -3.570 1.00 . A A .  67 ASN HB2  1 1 
       11 24258 1 1  67 ASN HB3  H -16.612  -8.424  -2.016 1.00 . A A .  67 ASN HB3  1 1 
       11 24259 1 1  67 ASN HD21 H -19.591  -7.673  -3.633 1.00 . A A .  67 ASN HD21 1 1 
       11 24260 1 1  67 ASN HD22 H -20.614  -7.821  -2.245 1.00 . A A .  67 ASN HD22 1 1 
       11 24261 1 1  67 ASN N    N -15.462  -6.399  -3.326 1.00 . A A .  67 ASN N    1 1 
       11 24262 1 1  67 ASN ND2  N -19.728  -7.784  -2.666 1.00 . A A .  67 ASN ND2  1 1 
       11 24263 1 1  67 ASN O    O -17.552  -4.924  -0.963 1.00 . A A .  67 ASN O    1 1 
       11 24264 1 1  67 ASN OD1  O -18.742  -8.034  -0.672 1.00 . A A .  67 ASN OD1  1 1 
       11 24265 1 1  68 ARG C    C -15.012  -4.181   0.775 1.00 . A A .  68 ARG C    1 1 
       11 24266 1 1  68 ARG CA   C -15.568  -5.599   0.824 1.00 . A A .  68 ARG CA   1 1 
       11 24267 1 1  68 ARG CB   C -14.664  -6.507   1.662 1.00 . A A .  68 ARG CB   1 1 
       11 24268 1 1  68 ARG CD   C -13.991  -7.311   3.948 1.00 . A A .  68 ARG CD   1 1 
       11 24269 1 1  68 ARG CG   C -14.823  -6.309   3.162 1.00 . A A .  68 ARG CG   1 1 
       11 24270 1 1  68 ARG CZ   C -13.596  -9.746   3.993 1.00 . A A .  68 ARG CZ   1 1 
       11 24271 1 1  68 ARG H    H -15.013  -6.739  -0.884 1.00 . A A .  68 ARG H    1 1 
       11 24272 1 1  68 ARG HA   H -16.554  -5.573   1.265 1.00 . A A .  68 ARG HA   1 1 
       11 24273 1 1  68 ARG HB2  H -14.891  -7.536   1.430 1.00 . A A .  68 ARG HB2  1 1 
       11 24274 1 1  68 ARG HB3  H -13.635  -6.308   1.402 1.00 . A A .  68 ARG HB3  1 1 
       11 24275 1 1  68 ARG HD2  H -12.947  -7.134   3.743 1.00 . A A .  68 ARG HD2  1 1 
       11 24276 1 1  68 ARG HD3  H -14.178  -7.166   5.002 1.00 . A A .  68 ARG HD3  1 1 
       11 24277 1 1  68 ARG HE   H -15.103  -8.844   3.033 1.00 . A A .  68 ARG HE   1 1 
       11 24278 1 1  68 ARG HG2  H -14.504  -5.311   3.419 1.00 . A A .  68 ARG HG2  1 1 
       11 24279 1 1  68 ARG HG3  H -15.863  -6.435   3.423 1.00 . A A .  68 ARG HG3  1 1 
       11 24280 1 1  68 ARG HH11 H -12.237  -8.657   5.041 1.00 . A A .  68 ARG HH11 1 1 
       11 24281 1 1  68 ARG HH12 H -11.989 -10.377   5.058 1.00 . A A .  68 ARG HH12 1 1 
       11 24282 1 1  68 ARG HH21 H -14.758 -11.107   3.039 1.00 . A A .  68 ARG HH21 1 1 
       11 24283 1 1  68 ARG HH22 H -13.413 -11.762   3.918 1.00 . A A .  68 ARG HH22 1 1 
       11 24284 1 1  68 ARG N    N -15.697  -6.120  -0.533 1.00 . A A .  68 ARG N    1 1 
       11 24285 1 1  68 ARG NE   N -14.312  -8.694   3.597 1.00 . A A .  68 ARG NE   1 1 
       11 24286 1 1  68 ARG NH1  N -12.521  -9.579   4.757 1.00 . A A .  68 ARG NH1  1 1 
       11 24287 1 1  68 ARG NH2  N -13.951 -10.969   3.620 1.00 . A A .  68 ARG NH2  1 1 
       11 24288 1 1  68 ARG O    O -15.296  -3.353   1.637 1.00 . A A .  68 ARG O    1 1 
       11 24289 1 1  69 TRP C    C -14.730  -1.560  -0.708 1.00 . A A .  69 TRP C    1 1 
       11 24290 1 1  69 TRP CA   C -13.646  -2.618  -0.532 1.00 . A A .  69 TRP CA   1 1 
       11 24291 1 1  69 TRP CB   C -12.789  -2.737  -1.793 1.00 . A A .  69 TRP CB   1 1 
       11 24292 1 1  69 TRP CD1  C -11.101  -0.828  -1.515 1.00 . A A .  69 TRP CD1  1 1 
       11 24293 1 1  69 TRP CD2  C -12.191  -0.831  -3.463 1.00 . A A .  69 TRP CD2  1 1 
       11 24294 1 1  69 TRP CE2  C -11.286   0.241  -3.464 1.00 . A A .  69 TRP CE2  1 1 
       11 24295 1 1  69 TRP CE3  C -12.996  -1.037  -4.582 1.00 . A A .  69 TRP CE3  1 1 
       11 24296 1 1  69 TRP CG   C -12.056  -1.503  -2.212 1.00 . A A .  69 TRP CG   1 1 
       11 24297 1 1  69 TRP CH2  C -11.956   0.876  -5.632 1.00 . A A .  69 TRP CH2  1 1 
       11 24298 1 1  69 TRP CZ2  C -11.159   1.103  -4.548 1.00 . A A .  69 TRP CZ2  1 1 
       11 24299 1 1  69 TRP CZ3  C -12.871  -0.181  -5.656 1.00 . A A .  69 TRP CZ3  1 1 
       11 24300 1 1  69 TRP H    H -14.047  -4.653  -0.897 1.00 . A A .  69 TRP H    1 1 
       11 24301 1 1  69 TRP HA   H -13.019  -2.358   0.303 1.00 . A A .  69 TRP HA   1 1 
       11 24302 1 1  69 TRP HB2  H -12.052  -3.508  -1.635 1.00 . A A .  69 TRP HB2  1 1 
       11 24303 1 1  69 TRP HB3  H -13.428  -3.034  -2.612 1.00 . A A .  69 TRP HB3  1 1 
       11 24304 1 1  69 TRP HD1  H -10.777  -1.086  -0.524 1.00 . A A .  69 TRP HD1  1 1 
       11 24305 1 1  69 TRP HE1  H  -9.935   0.853  -1.983 1.00 . A A .  69 TRP HE1  1 1 
       11 24306 1 1  69 TRP HE3  H -13.711  -1.841  -4.611 1.00 . A A .  69 TRP HE3  1 1 
       11 24307 1 1  69 TRP HH2  H -11.891   1.521  -6.495 1.00 . A A .  69 TRP HH2  1 1 
       11 24308 1 1  69 TRP HZ2  H -10.460   1.924  -4.548 1.00 . A A .  69 TRP HZ2  1 1 
       11 24309 1 1  69 TRP HZ3  H -13.484  -0.327  -6.534 1.00 . A A .  69 TRP HZ3  1 1 
       11 24310 1 1  69 TRP N    N -14.240  -3.922  -0.269 1.00 . A A .  69 TRP N    1 1 
       11 24311 1 1  69 TRP NE1  N -10.627   0.221  -2.264 1.00 . A A .  69 TRP NE1  1 1 
       11 24312 1 1  69 TRP O    O -14.664  -0.480  -0.124 1.00 . A A .  69 TRP O    1 1 
       11 24313 1 1  70 GLY C    C -17.742  -0.881  -0.470 1.00 . A A .  70 GLY C    1 1 
       11 24314 1 1  70 GLY CA   C -16.855  -0.983  -1.699 1.00 . A A .  70 GLY CA   1 1 
       11 24315 1 1  70 GLY H    H -15.724  -2.755  -1.969 1.00 . A A .  70 GLY H    1 1 
       11 24316 1 1  70 GLY HA2  H -16.469  -0.002  -1.935 1.00 . A A .  70 GLY HA2  1 1 
       11 24317 1 1  70 GLY HA3  H -17.449  -1.334  -2.530 1.00 . A A .  70 GLY HA3  1 1 
       11 24318 1 1  70 GLY N    N -15.742  -1.890  -1.501 1.00 . A A .  70 GLY N    1 1 
       11 24319 1 1  70 GLY O    O -18.549   0.042  -0.352 1.00 . A A .  70 GLY O    1 1 
       11 24320 1 1  71 SER C    C -17.752  -1.004   2.767 1.00 . A A .  71 SER C    1 1 
       11 24321 1 1  71 SER CA   C -18.385  -1.855   1.664 1.00 . A A .  71 SER CA   1 1 
       11 24322 1 1  71 SER CB   C -18.548  -3.297   2.144 1.00 . A A .  71 SER CB   1 1 
       11 24323 1 1  71 SER H    H -16.888  -2.503   0.319 1.00 . A A .  71 SER H    1 1 
       11 24324 1 1  71 SER HA   H -19.358  -1.451   1.426 1.00 . A A .  71 SER HA   1 1 
       11 24325 1 1  71 SER HB2  H -17.583  -3.691   2.429 1.00 . A A .  71 SER HB2  1 1 
       11 24326 1 1  71 SER HB3  H -19.211  -3.316   2.996 1.00 . A A .  71 SER HB3  1 1 
       11 24327 1 1  71 SER HG   H -18.513  -4.098   0.348 1.00 . A A .  71 SER HG   1 1 
       11 24328 1 1  71 SER N    N -17.578  -1.821   0.452 1.00 . A A .  71 SER N    1 1 
       11 24329 1 1  71 SER O    O -18.394  -0.697   3.774 1.00 . A A .  71 SER O    1 1 
       11 24330 1 1  71 SER OG   O -19.091  -4.119   1.122 1.00 . A A .  71 SER OG   1 1 
       11 24331 1 1  72 VAL C    C -16.430   1.583   3.617 1.00 . A A .  72 VAL C    1 1 
       11 24332 1 1  72 VAL CA   C -15.777   0.205   3.529 1.00 . A A .  72 VAL CA   1 1 
       11 24333 1 1  72 VAL CB   C -14.292   0.371   3.126 1.00 . A A .  72 VAL CB   1 1 
       11 24334 1 1  72 VAL CG1  C -13.536   1.211   4.146 1.00 . A A .  72 VAL CG1  1 1 
       11 24335 1 1  72 VAL CG2  C -13.628  -0.987   2.957 1.00 . A A .  72 VAL CG2  1 1 
       11 24336 1 1  72 VAL H    H -16.016  -0.953   1.775 1.00 . A A .  72 VAL H    1 1 
       11 24337 1 1  72 VAL HA   H -15.819  -0.269   4.498 1.00 . A A .  72 VAL HA   1 1 
       11 24338 1 1  72 VAL HB   H -14.256   0.883   2.176 1.00 . A A .  72 VAL HB   1 1 
       11 24339 1 1  72 VAL HG11 H -12.504   1.305   3.840 1.00 . A A .  72 VAL HG11 1 1 
       11 24340 1 1  72 VAL HG12 H -13.582   0.731   5.112 1.00 . A A .  72 VAL HG12 1 1 
       11 24341 1 1  72 VAL HG13 H -13.984   2.191   4.208 1.00 . A A .  72 VAL HG13 1 1 
       11 24342 1 1  72 VAL HG21 H -13.722  -1.549   3.874 1.00 . A A .  72 VAL HG21 1 1 
       11 24343 1 1  72 VAL HG22 H -12.583  -0.850   2.725 1.00 . A A .  72 VAL HG22 1 1 
       11 24344 1 1  72 VAL HG23 H -14.109  -1.525   2.154 1.00 . A A .  72 VAL HG23 1 1 
       11 24345 1 1  72 VAL N    N -16.488  -0.640   2.576 1.00 . A A .  72 VAL N    1 1 
       11 24346 1 1  72 VAL O    O -16.808   2.168   2.592 1.00 . A A .  72 VAL O    1 1 
       11 24347 1 1  73 GLY C    C -16.244   4.461   4.427 1.00 . A A .  73 GLY C    1 1 
       11 24348 1 1  73 GLY CA   C -17.129   3.405   5.043 1.00 . A A .  73 GLY CA   1 1 
       11 24349 1 1  73 GLY H    H -16.306   1.556   5.620 1.00 . A A .  73 GLY H    1 1 
       11 24350 1 1  73 GLY HA2  H -18.108   3.454   4.589 1.00 . A A .  73 GLY HA2  1 1 
       11 24351 1 1  73 GLY HA3  H -17.219   3.592   6.100 1.00 . A A .  73 GLY HA3  1 1 
       11 24352 1 1  73 GLY N    N -16.581   2.085   4.842 1.00 . A A .  73 GLY N    1 1 
       11 24353 1 1  73 GLY O    O -15.020   4.375   4.511 1.00 . A A .  73 GLY O    1 1 
       11 24354 1 1  74 LYS C    C -15.328   7.355   3.958 1.00 . A A .  74 LYS C    1 1 
       11 24355 1 1  74 LYS CA   C -16.118   6.439   3.036 1.00 . A A .  74 LYS CA   1 1 
       11 24356 1 1  74 LYS CB   C -17.083   7.239   2.154 1.00 . A A .  74 LYS CB   1 1 
       11 24357 1 1  74 LYS CD   C -17.722   5.155   0.900 1.00 . A A .  74 LYS CD   1 1 
       11 24358 1 1  74 LYS CE   C -18.824   4.133   0.692 1.00 . A A .  74 LYS CE   1 1 
       11 24359 1 1  74 LYS CG   C -18.229   6.398   1.610 1.00 . A A .  74 LYS CG   1 1 
       11 24360 1 1  74 LYS H    H -17.828   5.549   3.913 1.00 . A A .  74 LYS H    1 1 
       11 24361 1 1  74 LYS HA   H -15.425   5.903   2.402 1.00 . A A .  74 LYS HA   1 1 
       11 24362 1 1  74 LYS HB2  H -17.498   8.050   2.733 1.00 . A A .  74 LYS HB2  1 1 
       11 24363 1 1  74 LYS HB3  H -16.535   7.646   1.315 1.00 . A A .  74 LYS HB3  1 1 
       11 24364 1 1  74 LYS HD2  H -17.328   5.440  -0.063 1.00 . A A .  74 LYS HD2  1 1 
       11 24365 1 1  74 LYS HD3  H -16.939   4.709   1.494 1.00 . A A .  74 LYS HD3  1 1 
       11 24366 1 1  74 LYS HE2  H -19.300   3.935   1.641 1.00 . A A .  74 LYS HE2  1 1 
       11 24367 1 1  74 LYS HE3  H -19.547   4.540   0.004 1.00 . A A .  74 LYS HE3  1 1 
       11 24368 1 1  74 LYS HG2  H -18.859   6.096   2.431 1.00 . A A .  74 LYS HG2  1 1 
       11 24369 1 1  74 LYS HG3  H -18.798   6.992   0.912 1.00 . A A .  74 LYS HG3  1 1 
       11 24370 1 1  74 LYS HZ1  H -17.796   3.033  -0.756 1.00 . A A .  74 LYS HZ1  1 1 
       11 24371 1 1  74 LYS HZ2  H -19.072   2.188  -0.031 1.00 . A A .  74 LYS HZ2  1 1 
       11 24372 1 1  74 LYS HZ3  H -17.626   2.427   0.819 1.00 . A A .  74 LYS HZ3  1 1 
       11 24373 1 1  74 LYS N    N -16.856   5.458   3.820 1.00 . A A .  74 LYS N    1 1 
       11 24374 1 1  74 LYS NZ   N -18.292   2.858   0.142 1.00 . A A .  74 LYS NZ   1 1 
       11 24375 1 1  74 LYS O    O -14.238   7.811   3.616 1.00 . A A .  74 LYS O    1 1 
       11 24376 1 1  75 LYS C    C -13.977   7.557   6.642 1.00 . A A .  75 LYS C    1 1 
       11 24377 1 1  75 LYS CA   C -15.187   8.344   6.173 1.00 . A A .  75 LYS CA   1 1 
       11 24378 1 1  75 LYS CB   C -16.125   8.597   7.353 1.00 . A A .  75 LYS CB   1 1 
       11 24379 1 1  75 LYS CD   C -14.978  10.737   8.023 1.00 . A A .  75 LYS CD   1 1 
       11 24380 1 1  75 LYS CE   C -14.431  11.559   9.177 1.00 . A A .  75 LYS CE   1 1 
       11 24381 1 1  75 LYS CG   C -15.489   9.383   8.491 1.00 . A A .  75 LYS CG   1 1 
       11 24382 1 1  75 LYS H    H -16.782   7.254   5.321 1.00 . A A .  75 LYS H    1 1 
       11 24383 1 1  75 LYS HA   H -14.866   9.286   5.756 1.00 . A A .  75 LYS HA   1 1 
       11 24384 1 1  75 LYS HB2  H -16.986   9.143   7.002 1.00 . A A .  75 LYS HB2  1 1 
       11 24385 1 1  75 LYS HB3  H -16.450   7.641   7.741 1.00 . A A .  75 LYS HB3  1 1 
       11 24386 1 1  75 LYS HD2  H -14.187  10.582   7.303 1.00 . A A .  75 LYS HD2  1 1 
       11 24387 1 1  75 LYS HD3  H -15.789  11.277   7.558 1.00 . A A .  75 LYS HD3  1 1 
       11 24388 1 1  75 LYS HE2  H -13.596  11.033   9.614 1.00 . A A .  75 LYS HE2  1 1 
       11 24389 1 1  75 LYS HE3  H -14.094  12.509   8.792 1.00 . A A .  75 LYS HE3  1 1 
       11 24390 1 1  75 LYS HG2  H -16.227   9.537   9.264 1.00 . A A .  75 LYS HG2  1 1 
       11 24391 1 1  75 LYS HG3  H -14.662   8.814   8.889 1.00 . A A .  75 LYS HG3  1 1 
       11 24392 1 1  75 LYS HZ1  H -15.080  12.440  10.952 1.00 . A A .  75 LYS HZ1  1 1 
       11 24393 1 1  75 LYS HZ2  H -15.719  10.901  10.681 1.00 . A A .  75 LYS HZ2  1 1 
       11 24394 1 1  75 LYS HZ3  H -16.307  12.225   9.809 1.00 . A A .  75 LYS HZ3  1 1 
       11 24395 1 1  75 LYS N    N -15.880   7.595   5.139 1.00 . A A .  75 LYS N    1 1 
       11 24396 1 1  75 LYS NZ   N -15.455  11.798  10.227 1.00 . A A .  75 LYS NZ   1 1 
       11 24397 1 1  75 LYS O    O -12.866   8.088   6.737 1.00 . A A .  75 LYS O    1 1 
       11 24398 1 1  76 GLU C    C -12.051   5.329   6.333 1.00 . A A .  76 GLU C    1 1 
       11 24399 1 1  76 GLU CA   C -13.161   5.390   7.370 1.00 . A A .  76 GLU CA   1 1 
       11 24400 1 1  76 GLU CB   C -13.723   3.990   7.611 1.00 . A A .  76 GLU CB   1 1 
       11 24401 1 1  76 GLU CD   C -12.854   3.455   9.915 1.00 . A A .  76 GLU CD   1 1 
       11 24402 1 1  76 GLU CG   C -12.810   3.108   8.442 1.00 . A A .  76 GLU CG   1 1 
       11 24403 1 1  76 GLU H    H -15.119   5.930   6.811 1.00 . A A .  76 GLU H    1 1 
       11 24404 1 1  76 GLU HA   H -12.760   5.779   8.293 1.00 . A A .  76 GLU HA   1 1 
       11 24405 1 1  76 GLU HB2  H -14.669   4.078   8.124 1.00 . A A .  76 GLU HB2  1 1 
       11 24406 1 1  76 GLU HB3  H -13.882   3.510   6.657 1.00 . A A .  76 GLU HB3  1 1 
       11 24407 1 1  76 GLU HG2  H -13.113   2.080   8.321 1.00 . A A .  76 GLU HG2  1 1 
       11 24408 1 1  76 GLU HG3  H -11.795   3.229   8.088 1.00 . A A .  76 GLU HG3  1 1 
       11 24409 1 1  76 GLU N    N -14.209   6.281   6.918 1.00 . A A .  76 GLU N    1 1 
       11 24410 1 1  76 GLU O    O -10.879   5.488   6.662 1.00 . A A .  76 GLU O    1 1 
       11 24411 1 1  76 GLU OE1  O -12.125   4.376  10.341 1.00 . A A .  76 GLU OE1  1 1 
       11 24412 1 1  76 GLU OE2  O -13.618   2.805  10.658 1.00 . A A .  76 GLU OE2  1 1 
       11 24413 1 1  77 ALA C    C -10.599   6.259   3.891 1.00 . A A .  77 ALA C    1 1 
       11 24414 1 1  77 ALA CA   C -11.490   5.026   3.976 1.00 . A A .  77 ALA CA   1 1 
       11 24415 1 1  77 ALA CB   C -12.224   4.814   2.663 1.00 . A A .  77 ALA CB   1 1 
       11 24416 1 1  77 ALA H    H -13.406   5.043   4.882 1.00 . A A .  77 ALA H    1 1 
       11 24417 1 1  77 ALA HA   H -10.869   4.161   4.155 1.00 . A A .  77 ALA HA   1 1 
       11 24418 1 1  77 ALA HB1  H -11.506   4.683   1.867 1.00 . A A .  77 ALA HB1  1 1 
       11 24419 1 1  77 ALA HB2  H -12.842   5.674   2.454 1.00 . A A .  77 ALA HB2  1 1 
       11 24420 1 1  77 ALA HB3  H -12.845   3.933   2.737 1.00 . A A .  77 ALA HB3  1 1 
       11 24421 1 1  77 ALA N    N -12.441   5.130   5.076 1.00 . A A .  77 ALA N    1 1 
       11 24422 1 1  77 ALA O    O  -9.393   6.144   3.678 1.00 . A A .  77 ALA O    1 1 
       11 24423 1 1  78 MET C    C  -9.363   8.685   5.115 1.00 . A A .  78 MET C    1 1 
       11 24424 1 1  78 MET CA   C -10.442   8.686   4.044 1.00 . A A .  78 MET CA   1 1 
       11 24425 1 1  78 MET CB   C -11.374   9.886   4.242 1.00 . A A .  78 MET CB   1 1 
       11 24426 1 1  78 MET CE   C -14.259  11.575   1.753 1.00 . A A .  78 MET CE   1 1 
       11 24427 1 1  78 MET CG   C -12.280  10.155   3.054 1.00 . A A .  78 MET CG   1 1 
       11 24428 1 1  78 MET H    H -12.163   7.460   4.236 1.00 . A A .  78 MET H    1 1 
       11 24429 1 1  78 MET HA   H  -9.970   8.765   3.077 1.00 . A A .  78 MET HA   1 1 
       11 24430 1 1  78 MET HB2  H -11.995   9.706   5.108 1.00 . A A .  78 MET HB2  1 1 
       11 24431 1 1  78 MET HB3  H -10.774  10.767   4.418 1.00 . A A .  78 MET HB3  1 1 
       11 24432 1 1  78 MET HE1  H -13.536  11.783   0.978 1.00 . A A .  78 MET HE1  1 1 
       11 24433 1 1  78 MET HE2  H -15.006  12.354   1.767 1.00 . A A .  78 MET HE2  1 1 
       11 24434 1 1  78 MET HE3  H -14.732  10.624   1.557 1.00 . A A .  78 MET HE3  1 1 
       11 24435 1 1  78 MET HG2  H -11.666  10.400   2.200 1.00 . A A .  78 MET HG2  1 1 
       11 24436 1 1  78 MET HG3  H -12.847   9.260   2.841 1.00 . A A .  78 MET HG3  1 1 
       11 24437 1 1  78 MET N    N -11.194   7.435   4.073 1.00 . A A .  78 MET N    1 1 
       11 24438 1 1  78 MET O    O  -8.222   9.084   4.864 1.00 . A A .  78 MET O    1 1 
       11 24439 1 1  78 MET SD   S -13.430  11.512   3.341 1.00 . A A .  78 MET SD   1 1 
       11 24440 1 1  79 GLU C    C  -7.741   7.058   7.164 1.00 . A A .  79 GLU C    1 1 
       11 24441 1 1  79 GLU CA   C  -8.788   8.142   7.410 1.00 . A A .  79 GLU CA   1 1 
       11 24442 1 1  79 GLU CB   C  -9.533   7.879   8.716 1.00 . A A .  79 GLU CB   1 1 
       11 24443 1 1  79 GLU CD   C -11.118   8.827  10.445 1.00 . A A .  79 GLU CD   1 1 
       11 24444 1 1  79 GLU CG   C -10.533   8.972   9.056 1.00 . A A .  79 GLU CG   1 1 
       11 24445 1 1  79 GLU H    H -10.652   7.910   6.434 1.00 . A A .  79 GLU H    1 1 
       11 24446 1 1  79 GLU HA   H  -8.291   9.096   7.480 1.00 . A A .  79 GLU HA   1 1 
       11 24447 1 1  79 GLU HB2  H -10.064   6.939   8.633 1.00 . A A .  79 GLU HB2  1 1 
       11 24448 1 1  79 GLU HB3  H  -8.816   7.810   9.522 1.00 . A A .  79 GLU HB3  1 1 
       11 24449 1 1  79 GLU HG2  H -10.038   9.927   8.990 1.00 . A A .  79 GLU HG2  1 1 
       11 24450 1 1  79 GLU HG3  H -11.336   8.937   8.337 1.00 . A A .  79 GLU HG3  1 1 
       11 24451 1 1  79 GLU N    N  -9.725   8.216   6.301 1.00 . A A .  79 GLU N    1 1 
       11 24452 1 1  79 GLU O    O  -6.559   7.255   7.440 1.00 . A A .  79 GLU O    1 1 
       11 24453 1 1  79 GLU OE1  O -10.445   9.223  11.419 1.00 . A A .  79 GLU OE1  1 1 
       11 24454 1 1  79 GLU OE2  O -12.257   8.332  10.573 1.00 . A A .  79 GLU OE2  1 1 
       11 24455 1 1  80 ILE C    C  -6.226   5.230   5.318 1.00 . A A .  80 ILE C    1 1 
       11 24456 1 1  80 ILE CA   C  -7.288   4.808   6.325 1.00 . A A .  80 ILE CA   1 1 
       11 24457 1 1  80 ILE CB   C  -8.062   3.596   5.762 1.00 . A A .  80 ILE CB   1 1 
       11 24458 1 1  80 ILE CD1  C -10.029   2.050   6.238 1.00 . A A .  80 ILE CD1  1 1 
       11 24459 1 1  80 ILE CG1  C  -9.106   3.122   6.772 1.00 . A A .  80 ILE CG1  1 1 
       11 24460 1 1  80 ILE CG2  C  -7.106   2.461   5.414 1.00 . A A .  80 ILE CG2  1 1 
       11 24461 1 1  80 ILE H    H  -9.144   5.832   6.434 1.00 . A A .  80 ILE H    1 1 
       11 24462 1 1  80 ILE HA   H  -6.803   4.508   7.242 1.00 . A A .  80 ILE HA   1 1 
       11 24463 1 1  80 ILE HB   H  -8.562   3.904   4.857 1.00 . A A .  80 ILE HB   1 1 
       11 24464 1 1  80 ILE HD11 H -10.618   2.455   5.428 1.00 . A A .  80 ILE HD11 1 1 
       11 24465 1 1  80 ILE HD12 H -10.685   1.714   7.027 1.00 . A A .  80 ILE HD12 1 1 
       11 24466 1 1  80 ILE HD13 H  -9.443   1.219   5.876 1.00 . A A .  80 ILE HD13 1 1 
       11 24467 1 1  80 ILE HG12 H  -8.603   2.726   7.639 1.00 . A A .  80 ILE HG12 1 1 
       11 24468 1 1  80 ILE HG13 H  -9.714   3.965   7.070 1.00 . A A .  80 ILE HG13 1 1 
       11 24469 1 1  80 ILE HG21 H  -7.668   1.620   5.035 1.00 . A A .  80 ILE HG21 1 1 
       11 24470 1 1  80 ILE HG22 H  -6.563   2.163   6.298 1.00 . A A .  80 ILE HG22 1 1 
       11 24471 1 1  80 ILE HG23 H  -6.408   2.797   4.660 1.00 . A A .  80 ILE HG23 1 1 
       11 24472 1 1  80 ILE N    N  -8.183   5.923   6.629 1.00 . A A .  80 ILE N    1 1 
       11 24473 1 1  80 ILE O    O  -5.035   5.009   5.532 1.00 . A A .  80 ILE O    1 1 
       11 24474 1 1  81 ILE C    C  -4.776   7.346   3.775 1.00 . A A .  81 ILE C    1 1 
       11 24475 1 1  81 ILE CA   C  -5.755   6.325   3.196 1.00 . A A .  81 ILE CA   1 1 
       11 24476 1 1  81 ILE CB   C  -6.526   6.949   2.008 1.00 . A A .  81 ILE CB   1 1 
       11 24477 1 1  81 ILE CD1  C  -6.617   4.716   0.761 1.00 . A A .  81 ILE CD1  1 1 
       11 24478 1 1  81 ILE CG1  C  -7.396   5.891   1.316 1.00 . A A .  81 ILE CG1  1 1 
       11 24479 1 1  81 ILE CG2  C  -5.571   7.589   1.009 1.00 . A A .  81 ILE CG2  1 1 
       11 24480 1 1  81 ILE H    H  -7.638   5.980   4.114 1.00 . A A .  81 ILE H    1 1 
       11 24481 1 1  81 ILE HA   H  -5.194   5.477   2.829 1.00 . A A .  81 ILE HA   1 1 
       11 24482 1 1  81 ILE HB   H  -7.167   7.726   2.398 1.00 . A A .  81 ILE HB   1 1 
       11 24483 1 1  81 ILE HD11 H  -6.153   4.175   1.573 1.00 . A A .  81 ILE HD11 1 1 
       11 24484 1 1  81 ILE HD12 H  -5.855   5.076   0.086 1.00 . A A .  81 ILE HD12 1 1 
       11 24485 1 1  81 ILE HD13 H  -7.287   4.058   0.227 1.00 . A A .  81 ILE HD13 1 1 
       11 24486 1 1  81 ILE HG12 H  -8.112   5.504   2.026 1.00 . A A .  81 ILE HG12 1 1 
       11 24487 1 1  81 ILE HG13 H  -7.927   6.353   0.496 1.00 . A A .  81 ILE HG13 1 1 
       11 24488 1 1  81 ILE HG21 H  -6.132   7.982   0.174 1.00 . A A .  81 ILE HG21 1 1 
       11 24489 1 1  81 ILE HG22 H  -4.870   6.848   0.656 1.00 . A A .  81 ILE HG22 1 1 
       11 24490 1 1  81 ILE HG23 H  -5.032   8.392   1.491 1.00 . A A .  81 ILE HG23 1 1 
       11 24491 1 1  81 ILE N    N  -6.667   5.846   4.229 1.00 . A A .  81 ILE N    1 1 
       11 24492 1 1  81 ILE O    O  -3.594   7.361   3.424 1.00 . A A .  81 ILE O    1 1 
       11 24493 1 1  82 LYS C    C  -3.339   8.510   6.156 1.00 . A A .  82 LYS C    1 1 
       11 24494 1 1  82 LYS CA   C  -4.447   9.183   5.341 1.00 . A A .  82 LYS CA   1 1 
       11 24495 1 1  82 LYS CB   C  -5.320  10.057   6.246 1.00 . A A .  82 LYS CB   1 1 
       11 24496 1 1  82 LYS CD   C  -5.561  12.133   7.631 1.00 . A A .  82 LYS CD   1 1 
       11 24497 1 1  82 LYS CE   C  -4.995  13.512   7.934 1.00 . A A .  82 LYS CE   1 1 
       11 24498 1 1  82 LYS CG   C  -4.644  11.331   6.722 1.00 . A A .  82 LYS CG   1 1 
       11 24499 1 1  82 LYS H    H  -6.227   8.118   4.914 1.00 . A A .  82 LYS H    1 1 
       11 24500 1 1  82 LYS HA   H  -3.997   9.800   4.577 1.00 . A A .  82 LYS HA   1 1 
       11 24501 1 1  82 LYS HB2  H  -6.213  10.333   5.705 1.00 . A A .  82 LYS HB2  1 1 
       11 24502 1 1  82 LYS HB3  H  -5.603   9.481   7.114 1.00 . A A .  82 LYS HB3  1 1 
       11 24503 1 1  82 LYS HD2  H  -6.519  12.248   7.146 1.00 . A A .  82 LYS HD2  1 1 
       11 24504 1 1  82 LYS HD3  H  -5.690  11.594   8.559 1.00 . A A .  82 LYS HD3  1 1 
       11 24505 1 1  82 LYS HE2  H  -4.886  14.051   7.007 1.00 . A A .  82 LYS HE2  1 1 
       11 24506 1 1  82 LYS HE3  H  -5.690  14.037   8.573 1.00 . A A .  82 LYS HE3  1 1 
       11 24507 1 1  82 LYS HG2  H  -3.750  11.071   7.268 1.00 . A A .  82 LYS HG2  1 1 
       11 24508 1 1  82 LYS HG3  H  -4.384  11.934   5.865 1.00 . A A .  82 LYS HG3  1 1 
       11 24509 1 1  82 LYS HZ1  H  -2.964  13.032   7.972 1.00 . A A .  82 LYS HZ1  1 1 
       11 24510 1 1  82 LYS HZ2  H  -3.734  12.861   9.466 1.00 . A A .  82 LYS HZ2  1 1 
       11 24511 1 1  82 LYS HZ3  H  -3.361  14.401   8.881 1.00 . A A .  82 LYS HZ3  1 1 
       11 24512 1 1  82 LYS N    N  -5.273   8.179   4.682 1.00 . A A .  82 LYS N    1 1 
       11 24513 1 1  82 LYS NZ   N  -3.673  13.446   8.609 1.00 . A A .  82 LYS NZ   1 1 
       11 24514 1 1  82 LYS O    O  -2.170   8.900   6.079 1.00 . A A .  82 LYS O    1 1 
       11 24515 1 1  83 LYS C    C  -1.787   5.968   6.835 1.00 . A A .  83 LYS C    1 1 
       11 24516 1 1  83 LYS CA   C  -2.755   6.732   7.731 1.00 . A A .  83 LYS CA   1 1 
       11 24517 1 1  83 LYS CB   C  -3.476   5.736   8.650 1.00 . A A .  83 LYS CB   1 1 
       11 24518 1 1  83 LYS CD   C  -3.965   7.229  10.654 1.00 . A A .  83 LYS CD   1 1 
       11 24519 1 1  83 LYS CE   C  -3.765   8.663  10.186 1.00 . A A .  83 LYS CE   1 1 
       11 24520 1 1  83 LYS CG   C  -4.544   6.338   9.560 1.00 . A A .  83 LYS CG   1 1 
       11 24521 1 1  83 LYS H    H  -4.662   7.225   6.939 1.00 . A A .  83 LYS H    1 1 
       11 24522 1 1  83 LYS HA   H  -2.196   7.431   8.331 1.00 . A A .  83 LYS HA   1 1 
       11 24523 1 1  83 LYS HB2  H  -3.951   4.987   8.034 1.00 . A A .  83 LYS HB2  1 1 
       11 24524 1 1  83 LYS HB3  H  -2.739   5.252   9.274 1.00 . A A .  83 LYS HB3  1 1 
       11 24525 1 1  83 LYS HD2  H  -4.643   7.232  11.495 1.00 . A A .  83 LYS HD2  1 1 
       11 24526 1 1  83 LYS HD3  H  -3.012   6.825  10.963 1.00 . A A .  83 LYS HD3  1 1 
       11 24527 1 1  83 LYS HE2  H  -2.968   8.686   9.461 1.00 . A A .  83 LYS HE2  1 1 
       11 24528 1 1  83 LYS HE3  H  -4.679   9.010   9.728 1.00 . A A .  83 LYS HE3  1 1 
       11 24529 1 1  83 LYS HG2  H  -5.218   6.928   8.957 1.00 . A A .  83 LYS HG2  1 1 
       11 24530 1 1  83 LYS HG3  H  -5.095   5.532  10.023 1.00 . A A .  83 LYS HG3  1 1 
       11 24531 1 1  83 LYS HZ1  H  -3.283  10.536  10.967 1.00 . A A .  83 LYS HZ1  1 1 
       11 24532 1 1  83 LYS HZ2  H  -2.539   9.248  11.769 1.00 . A A .  83 LYS HZ2  1 1 
       11 24533 1 1  83 LYS HZ3  H  -4.180   9.562  12.019 1.00 . A A .  83 LYS HZ3  1 1 
       11 24534 1 1  83 LYS N    N  -3.713   7.485   6.921 1.00 . A A .  83 LYS N    1 1 
       11 24535 1 1  83 LYS NZ   N  -3.417   9.564  11.312 1.00 . A A .  83 LYS NZ   1 1 
       11 24536 1 1  83 LYS O    O  -0.595   5.860   7.134 1.00 . A A .  83 LYS O    1 1 
       11 24537 1 1  84 PHE C    C  -0.426   5.530   4.189 1.00 . A A .  84 PHE C    1 1 
       11 24538 1 1  84 PHE CA   C  -1.527   4.664   4.794 1.00 . A A .  84 PHE CA   1 1 
       11 24539 1 1  84 PHE CB   C  -2.431   4.109   3.690 1.00 . A A .  84 PHE CB   1 1 
       11 24540 1 1  84 PHE CD1  C  -2.646   1.626   3.438 1.00 . A A .  84 PHE CD1  1 1 
       11 24541 1 1  84 PHE CD2  C  -0.865   2.724   2.296 1.00 . A A .  84 PHE CD2  1 1 
       11 24542 1 1  84 PHE CE1  C  -2.231   0.413   2.926 1.00 . A A .  84 PHE CE1  1 1 
       11 24543 1 1  84 PHE CE2  C  -0.445   1.513   1.782 1.00 . A A .  84 PHE CE2  1 1 
       11 24544 1 1  84 PHE CG   C  -1.969   2.795   3.129 1.00 . A A .  84 PHE CG   1 1 
       11 24545 1 1  84 PHE CZ   C  -1.129   0.356   2.097 1.00 . A A .  84 PHE CZ   1 1 
       11 24546 1 1  84 PHE H    H  -3.277   5.566   5.566 1.00 . A A .  84 PHE H    1 1 
       11 24547 1 1  84 PHE HA   H  -1.076   3.843   5.329 1.00 . A A .  84 PHE HA   1 1 
       11 24548 1 1  84 PHE HB2  H  -3.424   3.967   4.087 1.00 . A A .  84 PHE HB2  1 1 
       11 24549 1 1  84 PHE HB3  H  -2.473   4.821   2.879 1.00 . A A .  84 PHE HB3  1 1 
       11 24550 1 1  84 PHE HD1  H  -3.509   1.670   4.086 1.00 . A A .  84 PHE HD1  1 1 
       11 24551 1 1  84 PHE HD2  H  -0.329   3.628   2.050 1.00 . A A .  84 PHE HD2  1 1 
       11 24552 1 1  84 PHE HE1  H  -2.767  -0.490   3.176 1.00 . A A .  84 PHE HE1  1 1 
       11 24553 1 1  84 PHE HE2  H   0.418   1.471   1.134 1.00 . A A .  84 PHE HE2  1 1 
       11 24554 1 1  84 PHE HZ   H  -0.802  -0.592   1.695 1.00 . A A .  84 PHE HZ   1 1 
       11 24555 1 1  84 PHE N    N  -2.316   5.440   5.739 1.00 . A A .  84 PHE N    1 1 
       11 24556 1 1  84 PHE O    O   0.745   5.147   4.181 1.00 . A A .  84 PHE O    1 1 
       11 24557 1 1  85 LYS C    C   1.187   8.073   4.150 1.00 . A A .  85 LYS C    1 1 
       11 24558 1 1  85 LYS CA   C   0.148   7.644   3.121 1.00 . A A .  85 LYS CA   1 1 
       11 24559 1 1  85 LYS CB   C  -0.567   8.878   2.566 1.00 . A A .  85 LYS CB   1 1 
       11 24560 1 1  85 LYS CD   C  -2.033   9.877   0.795 1.00 . A A .  85 LYS CD   1 1 
       11 24561 1 1  85 LYS CE   C  -2.853   9.616  -0.455 1.00 . A A .  85 LYS CE   1 1 
       11 24562 1 1  85 LYS CG   C  -1.455   8.594   1.366 1.00 . A A .  85 LYS CG   1 1 
       11 24563 1 1  85 LYS H    H  -1.760   6.956   3.743 1.00 . A A .  85 LYS H    1 1 
       11 24564 1 1  85 LYS HA   H   0.651   7.138   2.313 1.00 . A A .  85 LYS HA   1 1 
       11 24565 1 1  85 LYS HB2  H  -1.181   9.304   3.345 1.00 . A A .  85 LYS HB2  1 1 
       11 24566 1 1  85 LYS HB3  H   0.176   9.604   2.270 1.00 . A A .  85 LYS HB3  1 1 
       11 24567 1 1  85 LYS HD2  H  -2.666  10.337   1.539 1.00 . A A .  85 LYS HD2  1 1 
       11 24568 1 1  85 LYS HD3  H  -1.221  10.545   0.549 1.00 . A A .  85 LYS HD3  1 1 
       11 24569 1 1  85 LYS HE2  H  -2.227   9.123  -1.186 1.00 . A A .  85 LYS HE2  1 1 
       11 24570 1 1  85 LYS HE3  H  -3.682   8.972  -0.201 1.00 . A A .  85 LYS HE3  1 1 
       11 24571 1 1  85 LYS HG2  H  -0.871   8.102   0.604 1.00 . A A .  85 LYS HG2  1 1 
       11 24572 1 1  85 LYS HG3  H  -2.266   7.950   1.675 1.00 . A A .  85 LYS HG3  1 1 
       11 24573 1 1  85 LYS HZ1  H  -3.988  11.364  -0.354 1.00 . A A .  85 LYS HZ1  1 1 
       11 24574 1 1  85 LYS HZ2  H  -3.933  10.675  -1.894 1.00 . A A .  85 LYS HZ2  1 1 
       11 24575 1 1  85 LYS HZ3  H  -2.592  11.507  -1.297 1.00 . A A .  85 LYS HZ3  1 1 
       11 24576 1 1  85 LYS N    N  -0.807   6.709   3.706 1.00 . A A .  85 LYS N    1 1 
       11 24577 1 1  85 LYS NZ   N  -3.377  10.876  -1.040 1.00 . A A .  85 LYS NZ   1 1 
       11 24578 1 1  85 LYS O    O   2.353   8.292   3.814 1.00 . A A .  85 LYS O    1 1 
       11 24579 1 1  86 LYS C    C   2.721   7.492   6.698 1.00 . A A .  86 LYS C    1 1 
       11 24580 1 1  86 LYS CA   C   1.657   8.563   6.482 1.00 . A A .  86 LYS CA   1 1 
       11 24581 1 1  86 LYS CB   C   0.878   8.787   7.780 1.00 . A A .  86 LYS CB   1 1 
       11 24582 1 1  86 LYS CD   C   0.979   9.338  10.234 1.00 . A A .  86 LYS CD   1 1 
       11 24583 1 1  86 LYS CE   C   1.869   9.810  11.372 1.00 . A A .  86 LYS CE   1 1 
       11 24584 1 1  86 LYS CG   C   1.757   9.237   8.934 1.00 . A A .  86 LYS CG   1 1 
       11 24585 1 1  86 LYS H    H  -0.186   8.007   5.604 1.00 . A A .  86 LYS H    1 1 
       11 24586 1 1  86 LYS HA   H   2.143   9.485   6.200 1.00 . A A .  86 LYS HA   1 1 
       11 24587 1 1  86 LYS HB2  H   0.124   9.541   7.611 1.00 . A A .  86 LYS HB2  1 1 
       11 24588 1 1  86 LYS HB3  H   0.396   7.863   8.062 1.00 . A A .  86 LYS HB3  1 1 
       11 24589 1 1  86 LYS HD2  H   0.169  10.039  10.107 1.00 . A A .  86 LYS HD2  1 1 
       11 24590 1 1  86 LYS HD3  H   0.581   8.365  10.480 1.00 . A A .  86 LYS HD3  1 1 
       11 24591 1 1  86 LYS HE2  H   2.707   9.134  11.459 1.00 . A A .  86 LYS HE2  1 1 
       11 24592 1 1  86 LYS HE3  H   2.229  10.801  11.141 1.00 . A A .  86 LYS HE3  1 1 
       11 24593 1 1  86 LYS HG2  H   2.556   8.523   9.062 1.00 . A A .  86 LYS HG2  1 1 
       11 24594 1 1  86 LYS HG3  H   2.174  10.206   8.698 1.00 . A A .  86 LYS HG3  1 1 
       11 24595 1 1  86 LYS HZ1  H   0.329  10.489  12.603 1.00 . A A .  86 LYS HZ1  1 1 
       11 24596 1 1  86 LYS HZ2  H   1.774  10.180  13.421 1.00 . A A .  86 LYS HZ2  1 1 
       11 24597 1 1  86 LYS HZ3  H   0.801   8.896  12.910 1.00 . A A .  86 LYS HZ3  1 1 
       11 24598 1 1  86 LYS N    N   0.759   8.184   5.402 1.00 . A A .  86 LYS N    1 1 
       11 24599 1 1  86 LYS NZ   N   1.143   9.847  12.666 1.00 . A A .  86 LYS NZ   1 1 
       11 24600 1 1  86 LYS O    O   3.906   7.801   6.844 1.00 . A A .  86 LYS O    1 1 
       11 24601 1 1  87 ASP C    C   4.176   4.991   5.746 1.00 . A A .  87 ASP C    1 1 
       11 24602 1 1  87 ASP CA   C   3.228   5.129   6.929 1.00 . A A .  87 ASP CA   1 1 
       11 24603 1 1  87 ASP CB   C   2.478   3.816   7.169 1.00 . A A .  87 ASP CB   1 1 
       11 24604 1 1  87 ASP CG   C   3.343   2.777   7.864 1.00 . A A .  87 ASP CG   1 1 
       11 24605 1 1  87 ASP H    H   1.350   6.039   6.546 1.00 . A A .  87 ASP H    1 1 
       11 24606 1 1  87 ASP HA   H   3.809   5.367   7.808 1.00 . A A .  87 ASP HA   1 1 
       11 24607 1 1  87 ASP HB2  H   1.614   4.009   7.787 1.00 . A A .  87 ASP HB2  1 1 
       11 24608 1 1  87 ASP HB3  H   2.155   3.414   6.220 1.00 . A A .  87 ASP HB3  1 1 
       11 24609 1 1  87 ASP N    N   2.301   6.232   6.701 1.00 . A A .  87 ASP N    1 1 
       11 24610 1 1  87 ASP O    O   5.352   4.685   5.918 1.00 . A A .  87 ASP O    1 1 
       11 24611 1 1  87 ASP OD1  O   4.027   3.135   8.844 1.00 . A A .  87 ASP OD1  1 1 
       11 24612 1 1  87 ASP OD2  O   3.316   1.592   7.466 1.00 . A A .  87 ASP OD2  1 1 
       11 24613 1 1  88 LEU C    C   5.589   6.291   3.446 1.00 . A A .  88 LEU C    1 1 
       11 24614 1 1  88 LEU CA   C   4.479   5.253   3.335 1.00 . A A .  88 LEU CA   1 1 
       11 24615 1 1  88 LEU CB   C   3.625   5.559   2.102 1.00 . A A .  88 LEU CB   1 1 
       11 24616 1 1  88 LEU CD1  C   1.768   4.972   0.538 1.00 . A A .  88 LEU CD1  1 1 
       11 24617 1 1  88 LEU CD2  C   3.254   3.172   1.417 1.00 . A A .  88 LEU CD2  1 1 
       11 24618 1 1  88 LEU CG   C   2.585   4.502   1.729 1.00 . A A .  88 LEU CG   1 1 
       11 24619 1 1  88 LEU H    H   2.697   5.435   4.471 1.00 . A A .  88 LEU H    1 1 
       11 24620 1 1  88 LEU HA   H   4.921   4.275   3.227 1.00 . A A .  88 LEU HA   1 1 
       11 24621 1 1  88 LEU HB2  H   3.109   6.492   2.275 1.00 . A A .  88 LEU HB2  1 1 
       11 24622 1 1  88 LEU HB3  H   4.287   5.689   1.260 1.00 . A A .  88 LEU HB3  1 1 
       11 24623 1 1  88 LEU HD11 H   2.425   5.152  -0.300 1.00 . A A .  88 LEU HD11 1 1 
       11 24624 1 1  88 LEU HD12 H   1.252   5.886   0.793 1.00 . A A .  88 LEU HD12 1 1 
       11 24625 1 1  88 LEU HD13 H   1.048   4.213   0.273 1.00 . A A .  88 LEU HD13 1 1 
       11 24626 1 1  88 LEU HD21 H   2.505   2.454   1.117 1.00 . A A .  88 LEU HD21 1 1 
       11 24627 1 1  88 LEU HD22 H   3.765   2.811   2.297 1.00 . A A .  88 LEU HD22 1 1 
       11 24628 1 1  88 LEU HD23 H   3.966   3.306   0.616 1.00 . A A .  88 LEU HD23 1 1 
       11 24629 1 1  88 LEU HG   H   1.912   4.356   2.561 1.00 . A A .  88 LEU HG   1 1 
       11 24630 1 1  88 LEU N    N   3.659   5.250   4.546 1.00 . A A .  88 LEU N    1 1 
       11 24631 1 1  88 LEU O    O   6.721   6.059   3.022 1.00 . A A .  88 LEU O    1 1 
       11 24632 1 1  89 ALA C    C   7.317   8.039   5.184 1.00 . A A .  89 ALA C    1 1 
       11 24633 1 1  89 ALA CA   C   6.219   8.504   4.236 1.00 . A A .  89 ALA CA   1 1 
       11 24634 1 1  89 ALA CB   C   5.528   9.740   4.786 1.00 . A A .  89 ALA CB   1 1 
       11 24635 1 1  89 ALA H    H   4.321   7.574   4.307 1.00 . A A .  89 ALA H    1 1 
       11 24636 1 1  89 ALA HA   H   6.660   8.757   3.282 1.00 . A A .  89 ALA HA   1 1 
       11 24637 1 1  89 ALA HB1  H   6.252  10.531   4.914 1.00 . A A .  89 ALA HB1  1 1 
       11 24638 1 1  89 ALA HB2  H   5.079   9.504   5.740 1.00 . A A .  89 ALA HB2  1 1 
       11 24639 1 1  89 ALA HB3  H   4.761  10.060   4.097 1.00 . A A .  89 ALA HB3  1 1 
       11 24640 1 1  89 ALA N    N   5.250   7.440   4.019 1.00 . A A .  89 ALA N    1 1 
       11 24641 1 1  89 ALA O    O   8.499   8.325   4.977 1.00 . A A .  89 ALA O    1 1 
       11 24642 1 1  90 ALA C    C   8.771   5.737   6.470 1.00 . A A .  90 ALA C    1 1 
       11 24643 1 1  90 ALA CA   C   7.866   6.745   7.164 1.00 . A A .  90 ALA CA   1 1 
       11 24644 1 1  90 ALA CB   C   7.134   6.095   8.327 1.00 . A A .  90 ALA CB   1 1 
       11 24645 1 1  90 ALA H    H   5.957   7.140   6.341 1.00 . A A .  90 ALA H    1 1 
       11 24646 1 1  90 ALA HA   H   8.471   7.553   7.552 1.00 . A A .  90 ALA HA   1 1 
       11 24647 1 1  90 ALA HB1  H   6.530   5.278   7.960 1.00 . A A .  90 ALA HB1  1 1 
       11 24648 1 1  90 ALA HB2  H   6.499   6.824   8.807 1.00 . A A .  90 ALA HB2  1 1 
       11 24649 1 1  90 ALA HB3  H   7.853   5.718   9.039 1.00 . A A .  90 ALA HB3  1 1 
       11 24650 1 1  90 ALA N    N   6.917   7.307   6.216 1.00 . A A .  90 ALA N    1 1 
       11 24651 1 1  90 ALA O    O   9.986   5.754   6.656 1.00 . A A .  90 ALA O    1 1 
       11 24652 1 1  91 MET C    C   9.976   4.577   4.036 1.00 . A A .  91 MET C    1 1 
       11 24653 1 1  91 MET CA   C   8.915   3.887   4.877 1.00 . A A .  91 MET CA   1 1 
       11 24654 1 1  91 MET CB   C   7.989   3.103   3.942 1.00 . A A .  91 MET CB   1 1 
       11 24655 1 1  91 MET CE   C   4.354   1.178   4.539 1.00 . A A .  91 MET CE   1 1 
       11 24656 1 1  91 MET CG   C   6.831   2.412   4.636 1.00 . A A .  91 MET CG   1 1 
       11 24657 1 1  91 MET H    H   7.186   4.901   5.574 1.00 . A A .  91 MET H    1 1 
       11 24658 1 1  91 MET HA   H   9.391   3.206   5.565 1.00 . A A .  91 MET HA   1 1 
       11 24659 1 1  91 MET HB2  H   7.581   3.784   3.210 1.00 . A A .  91 MET HB2  1 1 
       11 24660 1 1  91 MET HB3  H   8.572   2.351   3.430 1.00 . A A .  91 MET HB3  1 1 
       11 24661 1 1  91 MET HE1  H   4.723   0.595   5.369 1.00 . A A .  91 MET HE1  1 1 
       11 24662 1 1  91 MET HE2  H   3.630   0.599   3.985 1.00 . A A .  91 MET HE2  1 1 
       11 24663 1 1  91 MET HE3  H   3.888   2.078   4.911 1.00 . A A .  91 MET HE3  1 1 
       11 24664 1 1  91 MET HG2  H   7.225   1.664   5.308 1.00 . A A .  91 MET HG2  1 1 
       11 24665 1 1  91 MET HG3  H   6.275   3.146   5.199 1.00 . A A .  91 MET HG3  1 1 
       11 24666 1 1  91 MET N    N   8.166   4.874   5.652 1.00 . A A .  91 MET N    1 1 
       11 24667 1 1  91 MET O    O  11.145   4.198   4.059 1.00 . A A .  91 MET O    1 1 
       11 24668 1 1  91 MET SD   S   5.717   1.613   3.465 1.00 . A A .  91 MET SD   1 1 
       11 24669 1 1  92 LEU C    C  11.663   6.863   3.135 1.00 . A A .  92 LEU C    1 1 
       11 24670 1 1  92 LEU CA   C  10.418   6.359   2.415 1.00 . A A .  92 LEU CA   1 1 
       11 24671 1 1  92 LEU CB   C   9.655   7.545   1.826 1.00 . A A .  92 LEU CB   1 1 
       11 24672 1 1  92 LEU CD1  C  10.943   7.658  -0.314 1.00 . A A .  92 LEU CD1  1 1 
       11 24673 1 1  92 LEU CD2  C   9.652   9.650   0.475 1.00 . A A .  92 LEU CD2  1 1 
       11 24674 1 1  92 LEU CG   C  10.471   8.442   0.898 1.00 . A A .  92 LEU CG   1 1 
       11 24675 1 1  92 LEU H    H   8.598   5.857   3.365 1.00 . A A .  92 LEU H    1 1 
       11 24676 1 1  92 LEU HA   H  10.720   5.705   1.612 1.00 . A A .  92 LEU HA   1 1 
       11 24677 1 1  92 LEU HB2  H   8.809   7.165   1.274 1.00 . A A .  92 LEU HB2  1 1 
       11 24678 1 1  92 LEU HB3  H   9.287   8.151   2.642 1.00 . A A .  92 LEU HB3  1 1 
       11 24679 1 1  92 LEU HD11 H  11.498   8.310  -0.971 1.00 . A A .  92 LEU HD11 1 1 
       11 24680 1 1  92 LEU HD12 H  10.089   7.258  -0.840 1.00 . A A .  92 LEU HD12 1 1 
       11 24681 1 1  92 LEU HD13 H  11.580   6.847   0.007 1.00 . A A .  92 LEU HD13 1 1 
       11 24682 1 1  92 LEU HD21 H   9.363  10.212   1.350 1.00 . A A .  92 LEU HD21 1 1 
       11 24683 1 1  92 LEU HD22 H   8.768   9.319  -0.049 1.00 . A A .  92 LEU HD22 1 1 
       11 24684 1 1  92 LEU HD23 H  10.243  10.275  -0.177 1.00 . A A .  92 LEU HD23 1 1 
       11 24685 1 1  92 LEU HG   H  11.344   8.796   1.427 1.00 . A A .  92 LEU HG   1 1 
       11 24686 1 1  92 LEU N    N   9.546   5.603   3.307 1.00 . A A .  92 LEU N    1 1 
       11 24687 1 1  92 LEU O    O  12.784   6.712   2.642 1.00 . A A .  92 LEU O    1 1 
       11 24688 1 1  93 ARG C    C  13.521   6.911   5.496 1.00 . A A .  93 ARG C    1 1 
       11 24689 1 1  93 ARG CA   C  12.555   8.010   5.068 1.00 . A A .  93 ARG CA   1 1 
       11 24690 1 1  93 ARG CB   C  12.011   8.749   6.285 1.00 . A A .  93 ARG CB   1 1 
       11 24691 1 1  93 ARG CD   C  12.503  10.287   8.195 1.00 . A A .  93 ARG CD   1 1 
       11 24692 1 1  93 ARG CG   C  13.085   9.467   7.062 1.00 . A A .  93 ARG CG   1 1 
       11 24693 1 1  93 ARG CZ   C  13.281  11.958   9.834 1.00 . A A .  93 ARG CZ   1 1 
       11 24694 1 1  93 ARG H    H  10.552   7.531   4.656 1.00 . A A .  93 ARG H    1 1 
       11 24695 1 1  93 ARG HA   H  13.081   8.711   4.438 1.00 . A A .  93 ARG HA   1 1 
       11 24696 1 1  93 ARG HB2  H  11.283   9.476   5.957 1.00 . A A .  93 ARG HB2  1 1 
       11 24697 1 1  93 ARG HB3  H  11.530   8.040   6.942 1.00 . A A .  93 ARG HB3  1 1 
       11 24698 1 1  93 ARG HD2  H  11.780  10.977   7.784 1.00 . A A .  93 ARG HD2  1 1 
       11 24699 1 1  93 ARG HD3  H  12.014   9.623   8.892 1.00 . A A .  93 ARG HD3  1 1 
       11 24700 1 1  93 ARG HE   H  14.473  10.854   8.663 1.00 . A A .  93 ARG HE   1 1 
       11 24701 1 1  93 ARG HG2  H  13.763   8.735   7.468 1.00 . A A .  93 ARG HG2  1 1 
       11 24702 1 1  93 ARG HG3  H  13.617  10.120   6.388 1.00 . A A .  93 ARG HG3  1 1 
       11 24703 1 1  93 ARG HH11 H  11.267  11.736   9.747 1.00 . A A .  93 ARG HH11 1 1 
       11 24704 1 1  93 ARG HH12 H  11.833  12.916  10.883 1.00 . A A .  93 ARG HH12 1 1 
       11 24705 1 1  93 ARG HH21 H  15.230  12.411  10.150 1.00 . A A .  93 ARG HH21 1 1 
       11 24706 1 1  93 ARG HH22 H  14.096  13.291  11.125 1.00 . A A .  93 ARG HH22 1 1 
       11 24707 1 1  93 ARG N    N  11.461   7.459   4.302 1.00 . A A .  93 ARG N    1 1 
       11 24708 1 1  93 ARG NE   N  13.535  11.043   8.901 1.00 . A A .  93 ARG NE   1 1 
       11 24709 1 1  93 ARG NH1  N  12.026  12.225  10.183 1.00 . A A .  93 ARG NH1  1 1 
       11 24710 1 1  93 ARG NH2  N  14.282  12.608  10.414 1.00 . A A .  93 ARG NH2  1 1 
       11 24711 1 1  93 ARG O    O  14.739   7.098   5.479 1.00 . A A .  93 ARG O    1 1 
       11 24712 1 1  94 ILE C    C  14.546   4.044   5.071 1.00 . A A .  94 ILE C    1 1 
       11 24713 1 1  94 ILE CA   C  13.797   4.632   6.266 1.00 . A A .  94 ILE CA   1 1 
       11 24714 1 1  94 ILE CB   C  12.966   3.533   6.953 1.00 . A A .  94 ILE CB   1 1 
       11 24715 1 1  94 ILE CD1  C  11.171   3.145   8.718 1.00 . A A .  94 ILE CD1  1 1 
       11 24716 1 1  94 ILE CG1  C  12.138   4.127   8.094 1.00 . A A .  94 ILE CG1  1 1 
       11 24717 1 1  94 ILE CG2  C  13.884   2.442   7.484 1.00 . A A .  94 ILE CG2  1 1 
       11 24718 1 1  94 ILE H    H  11.998   5.659   5.838 1.00 . A A .  94 ILE H    1 1 
       11 24719 1 1  94 ILE HA   H  14.521   5.001   6.978 1.00 . A A .  94 ILE HA   1 1 
       11 24720 1 1  94 ILE HB   H  12.304   3.095   6.220 1.00 . A A .  94 ILE HB   1 1 
       11 24721 1 1  94 ILE HD11 H  11.718   2.301   9.111 1.00 . A A .  94 ILE HD11 1 1 
       11 24722 1 1  94 ILE HD12 H  10.472   2.805   7.968 1.00 . A A .  94 ILE HD12 1 1 
       11 24723 1 1  94 ILE HD13 H  10.633   3.630   9.519 1.00 . A A .  94 ILE HD13 1 1 
       11 24724 1 1  94 ILE HG12 H  12.804   4.473   8.871 1.00 . A A .  94 ILE HG12 1 1 
       11 24725 1 1  94 ILE HG13 H  11.567   4.963   7.718 1.00 . A A .  94 ILE HG13 1 1 
       11 24726 1 1  94 ILE HG21 H  14.590   2.871   8.179 1.00 . A A .  94 ILE HG21 1 1 
       11 24727 1 1  94 ILE HG22 H  14.417   1.990   6.661 1.00 . A A .  94 ILE HG22 1 1 
       11 24728 1 1  94 ILE HG23 H  13.295   1.689   7.988 1.00 . A A .  94 ILE HG23 1 1 
       11 24729 1 1  94 ILE N    N  12.976   5.756   5.852 1.00 . A A .  94 ILE N    1 1 
       11 24730 1 1  94 ILE O    O  15.666   3.561   5.218 1.00 . A A .  94 ILE O    1 1 
       11 24731 1 1  95 ILE C    C  15.922   4.467   2.533 1.00 . A A .  95 ILE C    1 1 
       11 24732 1 1  95 ILE CA   C  14.614   3.695   2.660 1.00 . A A .  95 ILE CA   1 1 
       11 24733 1 1  95 ILE CB   C  13.777   3.978   1.391 1.00 . A A .  95 ILE CB   1 1 
       11 24734 1 1  95 ILE CD1  C  12.580   1.759   1.253 1.00 . A A .  95 ILE CD1  1 1 
       11 24735 1 1  95 ILE CG1  C  12.441   3.248   1.434 1.00 . A A .  95 ILE CG1  1 1 
       11 24736 1 1  95 ILE CG2  C  14.555   3.540   0.161 1.00 . A A .  95 ILE CG2  1 1 
       11 24737 1 1  95 ILE H    H  12.997   4.391   3.845 1.00 . A A .  95 ILE H    1 1 
       11 24738 1 1  95 ILE HA   H  14.818   2.632   2.710 1.00 . A A .  95 ILE HA   1 1 
       11 24739 1 1  95 ILE HB   H  13.604   5.042   1.322 1.00 . A A .  95 ILE HB   1 1 
       11 24740 1 1  95 ILE HD11 H  11.600   1.304   1.244 1.00 . A A .  95 ILE HD11 1 1 
       11 24741 1 1  95 ILE HD12 H  13.158   1.351   2.069 1.00 . A A .  95 ILE HD12 1 1 
       11 24742 1 1  95 ILE HD13 H  13.081   1.554   0.318 1.00 . A A .  95 ILE HD13 1 1 
       11 24743 1 1  95 ILE HG12 H  11.969   3.425   2.388 1.00 . A A .  95 ILE HG12 1 1 
       11 24744 1 1  95 ILE HG13 H  11.806   3.622   0.645 1.00 . A A .  95 ILE HG13 1 1 
       11 24745 1 1  95 ILE HG21 H  15.470   4.105   0.096 1.00 . A A .  95 ILE HG21 1 1 
       11 24746 1 1  95 ILE HG22 H  13.959   3.711  -0.722 1.00 . A A .  95 ILE HG22 1 1 
       11 24747 1 1  95 ILE HG23 H  14.785   2.485   0.244 1.00 . A A .  95 ILE HG23 1 1 
       11 24748 1 1  95 ILE N    N  13.931   4.093   3.889 1.00 . A A .  95 ILE N    1 1 
       11 24749 1 1  95 ILE O    O  16.987   3.890   2.297 1.00 . A A .  95 ILE O    1 1 
       11 24750 1 1  96 ASN C    C  17.948   6.410   3.760 1.00 . A A .  96 ASN C    1 1 
       11 24751 1 1  96 ASN CA   C  16.971   6.675   2.618 1.00 . A A .  96 ASN CA   1 1 
       11 24752 1 1  96 ASN CB   C  16.509   8.135   2.650 1.00 . A A .  96 ASN CB   1 1 
       11 24753 1 1  96 ASN CG   C  17.636   9.111   2.370 1.00 . A A .  96 ASN CG   1 1 
       11 24754 1 1  96 ASN H    H  14.933   6.167   2.898 1.00 . A A .  96 ASN H    1 1 
       11 24755 1 1  96 ASN HA   H  17.471   6.484   1.680 1.00 . A A .  96 ASN HA   1 1 
       11 24756 1 1  96 ASN HB2  H  15.742   8.278   1.904 1.00 . A A .  96 ASN HB2  1 1 
       11 24757 1 1  96 ASN HB3  H  16.101   8.355   3.626 1.00 . A A .  96 ASN HB3  1 1 
       11 24758 1 1  96 ASN HD21 H  16.794  10.469   3.551 1.00 . A A .  96 ASN HD21 1 1 
       11 24759 1 1  96 ASN HD22 H  18.278  10.939   2.798 1.00 . A A .  96 ASN HD22 1 1 
       11 24760 1 1  96 ASN N    N  15.820   5.783   2.706 1.00 . A A .  96 ASN N    1 1 
       11 24761 1 1  96 ASN ND2  N  17.563  10.290   2.966 1.00 . A A .  96 ASN ND2  1 1 
       11 24762 1 1  96 ASN O    O  19.164   6.485   3.582 1.00 . A A .  96 ASN O    1 1 
       11 24763 1 1  96 ASN OD1  O  18.562   8.810   1.616 1.00 . A A .  96 ASN OD1  1 1 
       11 24764 1 1  97 ALA C    C  18.969   4.444   5.869 1.00 . A A .  97 ALA C    1 1 
       11 24765 1 1  97 ALA CA   C  18.234   5.762   6.089 1.00 . A A .  97 ALA CA   1 1 
       11 24766 1 1  97 ALA CB   C  17.382   5.692   7.347 1.00 . A A .  97 ALA CB   1 1 
       11 24767 1 1  97 ALA H    H  16.430   6.067   5.021 1.00 . A A .  97 ALA H    1 1 
       11 24768 1 1  97 ALA HA   H  18.960   6.552   6.213 1.00 . A A .  97 ALA HA   1 1 
       11 24769 1 1  97 ALA HB1  H  16.701   4.858   7.275 1.00 . A A .  97 ALA HB1  1 1 
       11 24770 1 1  97 ALA HB2  H  16.819   6.608   7.452 1.00 . A A .  97 ALA HB2  1 1 
       11 24771 1 1  97 ALA HB3  H  18.022   5.562   8.208 1.00 . A A .  97 ALA HB3  1 1 
       11 24772 1 1  97 ALA N    N  17.410   6.085   4.931 1.00 . A A .  97 ALA N    1 1 
       11 24773 1 1  97 ALA O    O  20.034   4.205   6.439 1.00 . A A .  97 ALA O    1 1 
       11 24774 1 1  98 ARG C    C  19.840   2.448   3.426 1.00 . A A .  98 ARG C    1 1 
       11 24775 1 1  98 ARG CA   C  18.989   2.318   4.682 1.00 . A A .  98 ARG CA   1 1 
       11 24776 1 1  98 ARG CB   C  17.908   1.253   4.473 1.00 . A A .  98 ARG CB   1 1 
       11 24777 1 1  98 ARG CD   C  18.250   0.101   6.672 1.00 . A A .  98 ARG CD   1 1 
       11 24778 1 1  98 ARG CG   C  17.247   0.792   5.762 1.00 . A A .  98 ARG CG   1 1 
       11 24779 1 1  98 ARG CZ   C  18.299  -1.084   8.830 1.00 . A A .  98 ARG CZ   1 1 
       11 24780 1 1  98 ARG H    H  17.510   3.827   4.655 1.00 . A A .  98 ARG H    1 1 
       11 24781 1 1  98 ARG HA   H  19.625   2.016   5.499 1.00 . A A .  98 ARG HA   1 1 
       11 24782 1 1  98 ARG HB2  H  17.142   1.656   3.826 1.00 . A A .  98 ARG HB2  1 1 
       11 24783 1 1  98 ARG HB3  H  18.354   0.393   3.995 1.00 . A A .  98 ARG HB3  1 1 
       11 24784 1 1  98 ARG HD2  H  18.671  -0.741   6.145 1.00 . A A .  98 ARG HD2  1 1 
       11 24785 1 1  98 ARG HD3  H  19.035   0.800   6.914 1.00 . A A .  98 ARG HD3  1 1 
       11 24786 1 1  98 ARG HE   H  16.697  -0.150   8.070 1.00 . A A .  98 ARG HE   1 1 
       11 24787 1 1  98 ARG HG2  H  16.837   1.650   6.274 1.00 . A A .  98 ARG HG2  1 1 
       11 24788 1 1  98 ARG HG3  H  16.452   0.100   5.521 1.00 . A A .  98 ARG HG3  1 1 
       11 24789 1 1  98 ARG HH11 H  20.048  -1.117   7.800 1.00 . A A .  98 ARG HH11 1 1 
       11 24790 1 1  98 ARG HH12 H  20.074  -1.938   9.327 1.00 . A A .  98 ARG HH12 1 1 
       11 24791 1 1  98 ARG HH21 H  16.715  -1.226  10.087 1.00 . A A .  98 ARG HH21 1 1 
       11 24792 1 1  98 ARG HH22 H  18.172  -1.997  10.635 1.00 . A A .  98 ARG HH22 1 1 
       11 24793 1 1  98 ARG N    N  18.386   3.593   5.037 1.00 . A A .  98 ARG N    1 1 
       11 24794 1 1  98 ARG NE   N  17.644  -0.376   7.912 1.00 . A A .  98 ARG NE   1 1 
       11 24795 1 1  98 ARG NH1  N  19.575  -1.406   8.637 1.00 . A A .  98 ARG NH1  1 1 
       11 24796 1 1  98 ARG NH2  N  17.679  -1.469   9.938 1.00 . A A .  98 ARG NH2  1 1 
       11 24797 1 1  98 ARG O    O  20.003   1.489   2.674 1.00 . A A .  98 ARG O    1 1 
       11 24798 1 1  99 LYS C    C  22.671   3.350   2.509 1.00 . A A .  99 LYS C    1 1 
       11 24799 1 1  99 LYS CA   C  21.294   3.839   2.084 1.00 . A A .  99 LYS CA   1 1 
       11 24800 1 1  99 LYS CB   C  21.353   5.314   1.667 1.00 . A A .  99 LYS CB   1 1 
       11 24801 1 1  99 LYS CD   C  22.337   7.041   0.106 1.00 . A A .  99 LYS CD   1 1 
       11 24802 1 1  99 LYS CE   C  21.032   7.791  -0.116 1.00 . A A .  99 LYS CE   1 1 
       11 24803 1 1  99 LYS CG   C  22.111   5.556   0.369 1.00 . A A .  99 LYS CG   1 1 
       11 24804 1 1  99 LYS H    H  20.118   4.402   3.754 1.00 . A A .  99 LYS H    1 1 
       11 24805 1 1  99 LYS HA   H  20.955   3.243   1.250 1.00 . A A .  99 LYS HA   1 1 
       11 24806 1 1  99 LYS HB2  H  20.345   5.681   1.544 1.00 . A A .  99 LYS HB2  1 1 
       11 24807 1 1  99 LYS HB3  H  21.838   5.877   2.450 1.00 . A A .  99 LYS HB3  1 1 
       11 24808 1 1  99 LYS HD2  H  22.844   7.472   0.955 1.00 . A A .  99 LYS HD2  1 1 
       11 24809 1 1  99 LYS HD3  H  22.955   7.147  -0.774 1.00 . A A .  99 LYS HD3  1 1 
       11 24810 1 1  99 LYS HE2  H  20.542   7.380  -0.985 1.00 . A A .  99 LYS HE2  1 1 
       11 24811 1 1  99 LYS HE3  H  20.402   7.658   0.751 1.00 . A A .  99 LYS HE3  1 1 
       11 24812 1 1  99 LYS HG2  H  23.069   5.065   0.429 1.00 . A A .  99 LYS HG2  1 1 
       11 24813 1 1  99 LYS HG3  H  21.543   5.138  -0.449 1.00 . A A .  99 LYS HG3  1 1 
       11 24814 1 1  99 LYS HZ1  H  20.348   9.727  -0.498 1.00 . A A .  99 LYS HZ1  1 1 
       11 24815 1 1  99 LYS HZ2  H  21.866   9.391  -1.164 1.00 . A A .  99 LYS HZ2  1 1 
       11 24816 1 1  99 LYS HZ3  H  21.714   9.667   0.496 1.00 . A A .  99 LYS HZ3  1 1 
       11 24817 1 1  99 LYS N    N  20.363   3.642   3.183 1.00 . A A .  99 LYS N    1 1 
       11 24818 1 1  99 LYS NZ   N  21.255   9.244  -0.334 1.00 . A A .  99 LYS NZ   1 1 
       11 24819 1 1  99 LYS O    O  23.412   2.762   1.721 1.00 . A A .  99 LYS O    1 1 
       11 24820 1 1 100 GLU C    C  25.437   3.786   3.793 1.00 . A A . 100 GLU C    1 1 
       11 24821 1 1 100 GLU CA   C  24.211   3.125   4.423 1.00 . A A . 100 GLU CA   1 1 
       11 24822 1 1 100 GLU CB   C  24.301   1.596   4.337 1.00 . A A . 100 GLU CB   1 1 
       11 24823 1 1 100 GLU CD   C  25.293  -0.531   5.244 1.00 . A A . 100 GLU CD   1 1 
       11 24824 1 1 100 GLU CG   C  25.261   0.976   5.337 1.00 . A A . 100 GLU CG   1 1 
       11 24825 1 1 100 GLU H    H  22.352   4.128   4.321 1.00 . A A . 100 GLU H    1 1 
       11 24826 1 1 100 GLU HA   H  24.166   3.413   5.463 1.00 . A A . 100 GLU HA   1 1 
       11 24827 1 1 100 GLU HB2  H  23.320   1.180   4.510 1.00 . A A . 100 GLU HB2  1 1 
       11 24828 1 1 100 GLU HB3  H  24.625   1.323   3.345 1.00 . A A . 100 GLU HB3  1 1 
       11 24829 1 1 100 GLU HG2  H  26.254   1.357   5.149 1.00 . A A . 100 GLU HG2  1 1 
       11 24830 1 1 100 GLU HG3  H  24.951   1.254   6.333 1.00 . A A . 100 GLU HG3  1 1 
       11 24831 1 1 100 GLU N    N  22.981   3.599   3.785 1.00 . A A . 100 GLU N    1 1 
       11 24832 1 1 100 GLU O    O  26.568   3.322   3.944 1.00 . A A . 100 GLU O    1 1 
       11 24833 1 1 100 GLU OE1  O  24.406  -1.184   5.835 1.00 . A A . 100 GLU OE1  1 1 
       11 24834 1 1 100 GLU OE2  O  26.205  -1.073   4.581 1.00 . A A . 100 GLU OE2  1 1 
       11 24835 1 1 101 LYS C    C  25.696   7.032   2.129 1.00 . A A . 101 LYS C    1 1 
       11 24836 1 1 101 LYS CA   C  26.236   5.646   2.434 1.00 . A A . 101 LYS CA   1 1 
       11 24837 1 1 101 LYS CB   C  26.687   4.938   1.150 1.00 . A A . 101 LYS CB   1 1 
       11 24838 1 1 101 LYS CD   C  26.014   3.777  -0.985 1.00 . A A . 101 LYS CD   1 1 
       11 24839 1 1 101 LYS CE   C  27.048   4.493  -1.836 1.00 . A A . 101 LYS CE   1 1 
       11 24840 1 1 101 LYS CG   C  25.552   4.633   0.184 1.00 . A A . 101 LYS CG   1 1 
       11 24841 1 1 101 LYS H    H  24.270   5.219   3.053 1.00 . A A . 101 LYS H    1 1 
       11 24842 1 1 101 LYS HA   H  27.074   5.735   3.110 1.00 . A A . 101 LYS HA   1 1 
       11 24843 1 1 101 LYS HB2  H  27.403   5.566   0.641 1.00 . A A . 101 LYS HB2  1 1 
       11 24844 1 1 101 LYS HB3  H  27.165   4.006   1.416 1.00 . A A . 101 LYS HB3  1 1 
       11 24845 1 1 101 LYS HD2  H  26.448   2.867  -0.601 1.00 . A A . 101 LYS HD2  1 1 
       11 24846 1 1 101 LYS HD3  H  25.159   3.537  -1.599 1.00 . A A . 101 LYS HD3  1 1 
       11 24847 1 1 101 LYS HE2  H  26.610   5.398  -2.228 1.00 . A A . 101 LYS HE2  1 1 
       11 24848 1 1 101 LYS HE3  H  27.896   4.742  -1.217 1.00 . A A . 101 LYS HE3  1 1 
       11 24849 1 1 101 LYS HG2  H  24.777   4.103   0.716 1.00 . A A . 101 LYS HG2  1 1 
       11 24850 1 1 101 LYS HG3  H  25.157   5.564  -0.197 1.00 . A A . 101 LYS HG3  1 1 
       11 24851 1 1 101 LYS HZ1  H  26.705   3.402  -3.581 1.00 . A A . 101 LYS HZ1  1 1 
       11 24852 1 1 101 LYS HZ2  H  27.938   2.772  -2.611 1.00 . A A . 101 LYS HZ2  1 1 
       11 24853 1 1 101 LYS HZ3  H  28.214   4.161  -3.533 1.00 . A A . 101 LYS HZ3  1 1 
       11 24854 1 1 101 LYS N    N  25.194   4.889   3.105 1.00 . A A . 101 LYS N    1 1 
       11 24855 1 1 101 LYS NZ   N  27.507   3.648  -2.968 1.00 . A A . 101 LYS NZ   1 1 
       11 24856 1 1 101 LYS O    O  24.499   7.273   2.294 1.00 . A A . 101 LYS O    1 1 
       11 24857 1 1 102 LYS C    C  27.060  10.025   0.511 1.00 . A A . 102 LYS C    1 1 
       11 24858 1 1 102 LYS CA   C  26.119   9.308   1.468 1.00 . A A . 102 LYS CA   1 1 
       11 24859 1 1 102 LYS CB   C  26.045  10.058   2.799 1.00 . A A . 102 LYS CB   1 1 
       11 24860 1 1 102 LYS CD   C  25.353  12.140   4.047 1.00 . A A . 102 LYS CD   1 1 
       11 24861 1 1 102 LYS CE   C  24.280  11.580   4.977 1.00 . A A . 102 LYS CE   1 1 
       11 24862 1 1 102 LYS CG   C  25.397  11.428   2.700 1.00 . A A . 102 LYS CG   1 1 
       11 24863 1 1 102 LYS H    H  27.490   7.695   1.545 1.00 . A A . 102 LYS H    1 1 
       11 24864 1 1 102 LYS HA   H  25.134   9.274   1.029 1.00 . A A . 102 LYS HA   1 1 
       11 24865 1 1 102 LYS HB2  H  25.476   9.465   3.496 1.00 . A A . 102 LYS HB2  1 1 
       11 24866 1 1 102 LYS HB3  H  27.047  10.184   3.182 1.00 . A A . 102 LYS HB3  1 1 
       11 24867 1 1 102 LYS HD2  H  26.313  12.029   4.525 1.00 . A A . 102 LYS HD2  1 1 
       11 24868 1 1 102 LYS HD3  H  25.155  13.187   3.878 1.00 . A A . 102 LYS HD3  1 1 
       11 24869 1 1 102 LYS HE2  H  24.097  12.297   5.761 1.00 . A A . 102 LYS HE2  1 1 
       11 24870 1 1 102 LYS HE3  H  23.372  11.437   4.409 1.00 . A A . 102 LYS HE3  1 1 
       11 24871 1 1 102 LYS HG2  H  25.963  12.032   2.007 1.00 . A A . 102 LYS HG2  1 1 
       11 24872 1 1 102 LYS HG3  H  24.388  11.310   2.334 1.00 . A A . 102 LYS HG3  1 1 
       11 24873 1 1 102 LYS HZ1  H  24.655   9.523   4.890 1.00 . A A . 102 LYS HZ1  1 1 
       11 24874 1 1 102 LYS HZ2  H  24.007  10.039   6.358 1.00 . A A . 102 LYS HZ2  1 1 
       11 24875 1 1 102 LYS HZ3  H  25.626  10.351   5.999 1.00 . A A . 102 LYS HZ3  1 1 
       11 24876 1 1 102 LYS N    N  26.552   7.942   1.703 1.00 . A A . 102 LYS N    1 1 
       11 24877 1 1 102 LYS NZ   N  24.669  10.283   5.598 1.00 . A A . 102 LYS NZ   1 1 
       11 24878 1 1 102 LYS O    O  28.277   9.832   0.557 1.00 . A A . 102 LYS O    1 1 
       11 24879 1 1 103 ARG C    C  27.121  13.120  -0.909 1.00 . A A . 103 ARG C    1 1 
       11 24880 1 1 103 ARG CA   C  27.268  11.652  -1.280 1.00 . A A . 103 ARG CA   1 1 
       11 24881 1 1 103 ARG CB   C  26.815  11.434  -2.726 1.00 . A A . 103 ARG CB   1 1 
       11 24882 1 1 103 ARG CD   C  28.487   9.671  -3.433 1.00 . A A . 103 ARG CD   1 1 
       11 24883 1 1 103 ARG CG   C  27.014  10.015  -3.243 1.00 . A A . 103 ARG CG   1 1 
       11 24884 1 1 103 ARG CZ   C  30.509   9.354  -2.052 1.00 . A A . 103 ARG CZ   1 1 
       11 24885 1 1 103 ARG H    H  25.507  10.886  -0.399 1.00 . A A . 103 ARG H    1 1 
       11 24886 1 1 103 ARG HA   H  28.305  11.367  -1.185 1.00 . A A . 103 ARG HA   1 1 
       11 24887 1 1 103 ARG HB2  H  25.765  11.673  -2.799 1.00 . A A . 103 ARG HB2  1 1 
       11 24888 1 1 103 ARG HB3  H  27.368  12.106  -3.366 1.00 . A A . 103 ARG HB3  1 1 
       11 24889 1 1 103 ARG HD2  H  28.557   8.764  -4.013 1.00 . A A . 103 ARG HD2  1 1 
       11 24890 1 1 103 ARG HD3  H  28.962  10.478  -3.972 1.00 . A A . 103 ARG HD3  1 1 
       11 24891 1 1 103 ARG HE   H  28.636   9.414  -1.348 1.00 . A A . 103 ARG HE   1 1 
       11 24892 1 1 103 ARG HG2  H  26.587   9.325  -2.533 1.00 . A A . 103 ARG HG2  1 1 
       11 24893 1 1 103 ARG HG3  H  26.507   9.915  -4.191 1.00 . A A . 103 ARG HG3  1 1 
       11 24894 1 1 103 ARG HH11 H  30.879   9.648  -4.023 1.00 . A A . 103 ARG HH11 1 1 
       11 24895 1 1 103 ARG HH12 H  32.280   9.376  -3.036 1.00 . A A . 103 ARG HH12 1 1 
       11 24896 1 1 103 ARG HH21 H  30.481   9.059  -0.048 1.00 . A A . 103 ARG HH21 1 1 
       11 24897 1 1 103 ARG HH22 H  32.056   9.039  -0.780 1.00 . A A . 103 ARG HH22 1 1 
       11 24898 1 1 103 ARG N    N  26.489  10.834  -0.366 1.00 . A A . 103 ARG N    1 1 
       11 24899 1 1 103 ARG NE   N  29.187   9.474  -2.163 1.00 . A A . 103 ARG NE   1 1 
       11 24900 1 1 103 ARG NH1  N  31.284   9.469  -3.123 1.00 . A A . 103 ARG NH1  1 1 
       11 24901 1 1 103 ARG NH2  N  31.058   9.135  -0.865 1.00 . A A . 103 ARG NH2  1 1 
       11 24902 1 1 103 ARG O    O  26.028  13.562  -0.554 1.00 . A A . 103 ARG O    1 1 
       11 24903 1 1 104 ARG C    C  27.828  15.504   0.792 1.00 . A A . 104 ARG C    1 1 
       11 24904 1 1 104 ARG CA   C  28.260  15.281  -0.655 1.00 . A A . 104 ARG CA   1 1 
       11 24905 1 1 104 ARG CB   C  27.383  16.116  -1.605 1.00 . A A . 104 ARG CB   1 1 
       11 24906 1 1 104 ARG CD   C  27.750  14.985  -3.835 1.00 . A A . 104 ARG CD   1 1 
       11 24907 1 1 104 ARG CG   C  27.941  16.252  -3.017 1.00 . A A . 104 ARG CG   1 1 
       11 24908 1 1 104 ARG CZ   C  28.129  14.339  -6.191 1.00 . A A . 104 ARG CZ   1 1 
       11 24909 1 1 104 ARG H    H  29.051  13.431  -1.308 1.00 . A A . 104 ARG H    1 1 
       11 24910 1 1 104 ARG HA   H  29.284  15.608  -0.755 1.00 . A A . 104 ARG HA   1 1 
       11 24911 1 1 104 ARG HB2  H  26.410  15.654  -1.672 1.00 . A A . 104 ARG HB2  1 1 
       11 24912 1 1 104 ARG HB3  H  27.270  17.106  -1.190 1.00 . A A . 104 ARG HB3  1 1 
       11 24913 1 1 104 ARG HD2  H  28.126  14.146  -3.268 1.00 . A A . 104 ARG HD2  1 1 
       11 24914 1 1 104 ARG HD3  H  26.695  14.848  -4.023 1.00 . A A . 104 ARG HD3  1 1 
       11 24915 1 1 104 ARG HE   H  29.231  15.653  -5.163 1.00 . A A . 104 ARG HE   1 1 
       11 24916 1 1 104 ARG HG2  H  27.434  17.065  -3.514 1.00 . A A . 104 ARG HG2  1 1 
       11 24917 1 1 104 ARG HG3  H  28.997  16.473  -2.954 1.00 . A A . 104 ARG HG3  1 1 
       11 24918 1 1 104 ARG HH11 H  26.507  13.463  -5.346 1.00 . A A . 104 ARG HH11 1 1 
       11 24919 1 1 104 ARG HH12 H  26.826  13.003  -6.984 1.00 . A A . 104 ARG HH12 1 1 
       11 24920 1 1 104 ARG HH21 H  29.654  15.052  -7.316 1.00 . A A . 104 ARG HH21 1 1 
       11 24921 1 1 104 ARG HH22 H  28.614  13.916  -8.114 1.00 . A A . 104 ARG HH22 1 1 
       11 24922 1 1 104 ARG N    N  28.225  13.858  -1.000 1.00 . A A . 104 ARG N    1 1 
       11 24923 1 1 104 ARG NE   N  28.456  15.049  -5.113 1.00 . A A . 104 ARG NE   1 1 
       11 24924 1 1 104 ARG NH1  N  27.070  13.538  -6.172 1.00 . A A . 104 ARG NH1  1 1 
       11 24925 1 1 104 ARG NH2  N  28.858  14.442  -7.294 1.00 . A A . 104 ARG NH2  1 1 
       11 24926 1 1 104 ARG O    O  26.657  15.875   1.019 1.00 . A A . 104 ARG O    1 1 
       11 24927 1 1 104 ARG OXT  O  28.663  15.296   1.700 1.00 . A A . 104 ARG OXT  1 1 
       11 24928 2 1  35 ALA C    C   1.752 -12.849 -13.457 1.00 . B B .  35 ALA C    1 1 
       11 24929 2 1  35 ALA CA   C   1.023 -13.737 -14.460 1.00 . B B .  35 ALA CA   1 1 
       11 24930 2 1  35 ALA CB   C   1.407 -15.195 -14.258 1.00 . B B .  35 ALA CB   1 1 
       11 24931 2 1  35 ALA H    H   1.048 -12.326 -15.990 1.00 . B B .  35 ALA H    1 1 
       11 24932 2 1  35 ALA HA   H  -0.041 -13.643 -14.304 1.00 . B B .  35 ALA HA   1 1 
       11 24933 2 1  35 ALA HB1  H   1.155 -15.498 -13.253 1.00 . B B .  35 ALA HB1  1 1 
       11 24934 2 1  35 ALA HB2  H   2.469 -15.313 -14.415 1.00 . B B .  35 ALA HB2  1 1 
       11 24935 2 1  35 ALA HB3  H   0.869 -15.809 -14.965 1.00 . B B .  35 ALA HB3  1 1 
       11 24936 2 1  35 ALA N    N   1.333 -13.315 -15.845 1.00 . B B .  35 ALA N    1 1 
       11 24937 2 1  35 ALA O    O   2.885 -13.137 -13.061 1.00 . B B .  35 ALA O    1 1 
       11 24938 2 1  36 GLY C    C   2.197 -11.391 -10.864 1.00 . B B .  36 GLY C    1 1 
       11 24939 2 1  36 GLY CA   C   1.709 -10.803 -12.161 1.00 . B B .  36 GLY CA   1 1 
       11 24940 2 1  36 GLY H    H   0.159 -11.645 -13.333 1.00 . B B .  36 GLY H    1 1 
       11 24941 2 1  36 GLY HA2  H   2.553 -10.373 -12.667 1.00 . B B .  36 GLY HA2  1 1 
       11 24942 2 1  36 GLY HA3  H   0.997 -10.022 -11.943 1.00 . B B .  36 GLY HA3  1 1 
       11 24943 2 1  36 GLY N    N   1.090 -11.777 -13.039 1.00 . B B .  36 GLY N    1 1 
       11 24944 2 1  36 GLY O    O   3.299 -11.081 -10.427 1.00 . B B .  36 GLY O    1 1 
       11 24945 2 1  37 LEU C    C   2.967 -13.762  -9.049 1.00 . B B .  37 LEU C    1 1 
       11 24946 2 1  37 LEU CA   C   1.743 -12.850  -8.972 1.00 . B B .  37 LEU CA   1 1 
       11 24947 2 1  37 LEU CB   C   0.557 -13.624  -8.383 1.00 . B B .  37 LEU CB   1 1 
       11 24948 2 1  37 LEU CD1  C  -1.492 -12.368  -9.142 1.00 . B B .  37 LEU CD1  1 1 
       11 24949 2 1  37 LEU CD2  C  -1.477 -13.514  -6.919 1.00 . B B .  37 LEU CD2  1 1 
       11 24950 2 1  37 LEU CG   C  -0.640 -12.771  -7.947 1.00 . B B .  37 LEU CG   1 1 
       11 24951 2 1  37 LEU H    H   0.586 -12.551 -10.727 1.00 . B B .  37 LEU H    1 1 
       11 24952 2 1  37 LEU HA   H   1.976 -12.029  -8.312 1.00 . B B .  37 LEU HA   1 1 
       11 24953 2 1  37 LEU HB2  H   0.216 -14.330  -9.125 1.00 . B B .  37 LEU HB2  1 1 
       11 24954 2 1  37 LEU HB3  H   0.908 -14.174  -7.523 1.00 . B B .  37 LEU HB3  1 1 
       11 24955 2 1  37 LEU HD11 H  -2.325 -11.769  -8.804 1.00 . B B .  37 LEU HD11 1 1 
       11 24956 2 1  37 LEU HD12 H  -1.863 -13.254  -9.635 1.00 . B B .  37 LEU HD12 1 1 
       11 24957 2 1  37 LEU HD13 H  -0.894 -11.794  -9.833 1.00 . B B .  37 LEU HD13 1 1 
       11 24958 2 1  37 LEU HD21 H  -0.867 -13.744  -6.058 1.00 . B B .  37 LEU HD21 1 1 
       11 24959 2 1  37 LEU HD22 H  -1.849 -14.430  -7.352 1.00 . B B .  37 LEU HD22 1 1 
       11 24960 2 1  37 LEU HD23 H  -2.308 -12.896  -6.615 1.00 . B B .  37 LEU HD23 1 1 
       11 24961 2 1  37 LEU HG   H  -0.274 -11.866  -7.484 1.00 . B B .  37 LEU HG   1 1 
       11 24962 2 1  37 LEU N    N   1.410 -12.276 -10.275 1.00 . B B .  37 LEU N    1 1 
       11 24963 2 1  37 LEU O    O   3.469 -14.228  -8.025 1.00 . B B .  37 LEU O    1 1 
       11 24964 2 1  38 LEU C    C   5.795 -14.040 -11.001 1.00 . B B .  38 LEU C    1 1 
       11 24965 2 1  38 LEU CA   C   4.623 -14.846 -10.447 1.00 . B B .  38 LEU CA   1 1 
       11 24966 2 1  38 LEU CB   C   4.292 -16.011 -11.383 1.00 . B B .  38 LEU CB   1 1 
       11 24967 2 1  38 LEU CD1  C   2.899 -18.027 -11.920 1.00 . B B .  38 LEU CD1  1 1 
       11 24968 2 1  38 LEU CD2  C   3.509 -17.537  -9.550 1.00 . B B .  38 LEU CD2  1 1 
       11 24969 2 1  38 LEU CG   C   3.166 -16.931 -10.903 1.00 . B B .  38 LEU CG   1 1 
       11 24970 2 1  38 LEU H    H   3.011 -13.614 -11.039 1.00 . B B .  38 LEU H    1 1 
       11 24971 2 1  38 LEU HA   H   4.903 -15.243  -9.483 1.00 . B B .  38 LEU HA   1 1 
       11 24972 2 1  38 LEU HB2  H   4.009 -15.602 -12.343 1.00 . B B .  38 LEU HB2  1 1 
       11 24973 2 1  38 LEU HB3  H   5.183 -16.606 -11.513 1.00 . B B .  38 LEU HB3  1 1 
       11 24974 2 1  38 LEU HD11 H   2.095 -18.657 -11.567 1.00 . B B .  38 LEU HD11 1 1 
       11 24975 2 1  38 LEU HD12 H   3.790 -18.621 -12.052 1.00 . B B .  38 LEU HD12 1 1 
       11 24976 2 1  38 LEU HD13 H   2.619 -17.582 -12.864 1.00 . B B .  38 LEU HD13 1 1 
       11 24977 2 1  38 LEU HD21 H   4.440 -18.078  -9.624 1.00 . B B .  38 LEU HD21 1 1 
       11 24978 2 1  38 LEU HD22 H   2.723 -18.214  -9.250 1.00 . B B .  38 LEU HD22 1 1 
       11 24979 2 1  38 LEU HD23 H   3.606 -16.751  -8.817 1.00 . B B .  38 LEU HD23 1 1 
       11 24980 2 1  38 LEU HG   H   2.260 -16.353 -10.791 1.00 . B B .  38 LEU HG   1 1 
       11 24981 2 1  38 LEU N    N   3.452 -14.007 -10.257 1.00 . B B .  38 LEU N    1 1 
       11 24982 2 1  38 LEU O    O   6.937 -14.226 -10.582 1.00 . B B .  38 LEU O    1 1 
       11 24983 2 1  39 LEU C    C   6.690 -10.972 -11.952 1.00 . B B .  39 LEU C    1 1 
       11 24984 2 1  39 LEU CA   C   6.558 -12.353 -12.585 1.00 . B B .  39 LEU CA   1 1 
       11 24985 2 1  39 LEU CB   C   6.288 -12.197 -14.089 1.00 . B B .  39 LEU CB   1 1 
       11 24986 2 1  39 LEU CD1  C   7.766 -14.149 -14.670 1.00 . B B .  39 LEU CD1  1 1 
       11 24987 2 1  39 LEU CD2  C   5.277 -14.420 -14.710 1.00 . B B .  39 LEU CD2  1 1 
       11 24988 2 1  39 LEU CG   C   6.436 -13.464 -14.944 1.00 . B B .  39 LEU CG   1 1 
       11 24989 2 1  39 LEU H    H   4.576 -13.012 -12.212 1.00 . B B .  39 LEU H    1 1 
       11 24990 2 1  39 LEU HA   H   7.490 -12.880 -12.453 1.00 . B B .  39 LEU HA   1 1 
       11 24991 2 1  39 LEU HB2  H   5.280 -11.829 -14.210 1.00 . B B .  39 LEU HB2  1 1 
       11 24992 2 1  39 LEU HB3  H   6.968 -11.453 -14.474 1.00 . B B .  39 LEU HB3  1 1 
       11 24993 2 1  39 LEU HD11 H   7.871 -15.005 -15.320 1.00 . B B .  39 LEU HD11 1 1 
       11 24994 2 1  39 LEU HD12 H   7.797 -14.474 -13.641 1.00 . B B .  39 LEU HD12 1 1 
       11 24995 2 1  39 LEU HD13 H   8.572 -13.455 -14.854 1.00 . B B .  39 LEU HD13 1 1 
       11 24996 2 1  39 LEU HD21 H   5.293 -14.759 -13.684 1.00 . B B .  39 LEU HD21 1 1 
       11 24997 2 1  39 LEU HD22 H   5.368 -15.268 -15.372 1.00 . B B .  39 LEU HD22 1 1 
       11 24998 2 1  39 LEU HD23 H   4.345 -13.908 -14.903 1.00 . B B .  39 LEU HD23 1 1 
       11 24999 2 1  39 LEU HG   H   6.424 -13.180 -15.987 1.00 . B B .  39 LEU HG   1 1 
       11 25000 2 1  39 LEU N    N   5.510 -13.141 -11.939 1.00 . B B .  39 LEU N    1 1 
       11 25001 2 1  39 LEU O    O   7.773 -10.587 -11.508 1.00 . B B .  39 LEU O    1 1 
       11 25002 2 1  40 GLY C    C   5.809  -8.798  -9.924 1.00 . B B .  40 GLY C    1 1 
       11 25003 2 1  40 GLY CA   C   5.627  -8.866 -11.421 1.00 . B B .  40 GLY CA   1 1 
       11 25004 2 1  40 GLY H    H   4.730 -10.632 -12.172 1.00 . B B .  40 GLY H    1 1 
       11 25005 2 1  40 GLY HA2  H   6.449  -8.352 -11.898 1.00 . B B .  40 GLY HA2  1 1 
       11 25006 2 1  40 GLY HA3  H   4.704  -8.373 -11.686 1.00 . B B .  40 GLY HA3  1 1 
       11 25007 2 1  40 GLY N    N   5.586 -10.236 -11.903 1.00 . B B .  40 GLY N    1 1 
       11 25008 2 1  40 GLY O    O   6.445  -7.890  -9.410 1.00 . B B .  40 GLY O    1 1 
       11 25009 2 1  41 HIS C    C   6.796 -10.190  -7.381 1.00 . B B .  41 HIS C    1 1 
       11 25010 2 1  41 HIS CA   C   5.351  -9.884  -7.789 1.00 . B B .  41 HIS CA   1 1 
       11 25011 2 1  41 HIS CB   C   4.411 -11.003  -7.326 1.00 . B B .  41 HIS CB   1 1 
       11 25012 2 1  41 HIS CD2  C   3.463 -10.719  -4.924 1.00 . B B .  41 HIS CD2  1 1 
       11 25013 2 1  41 HIS CE1  C   4.871 -12.022  -3.871 1.00 . B B .  41 HIS CE1  1 1 
       11 25014 2 1  41 HIS CG   C   4.333 -11.203  -5.841 1.00 . B B .  41 HIS CG   1 1 
       11 25015 2 1  41 HIS H    H   4.696 -10.429  -9.722 1.00 . B B .  41 HIS H    1 1 
       11 25016 2 1  41 HIS HA   H   5.043  -8.950  -7.343 1.00 . B B .  41 HIS HA   1 1 
       11 25017 2 1  41 HIS HB2  H   3.413 -10.785  -7.683 1.00 . B B .  41 HIS HB2  1 1 
       11 25018 2 1  41 HIS HB3  H   4.743 -11.935  -7.766 1.00 . B B .  41 HIS HB3  1 1 
       11 25019 2 1  41 HIS HD1  H   5.954 -12.520  -5.536 1.00 . B B .  41 HIS HD1  1 1 
       11 25020 2 1  41 HIS HD2  H   2.637 -10.050  -5.117 1.00 . B B .  41 HIS HD2  1 1 
       11 25021 2 1  41 HIS HE1  H   5.377 -12.573  -3.092 1.00 . B B .  41 HIS HE1  1 1 
       11 25022 2 1  41 HIS HE2  H   3.227 -11.278  -2.919 1.00 . B B .  41 HIS HE2  1 1 
       11 25023 2 1  41 HIS N    N   5.237  -9.765  -9.235 1.00 . B B .  41 HIS N    1 1 
       11 25024 2 1  41 HIS ND1  N   5.202 -12.014  -5.146 1.00 . B B .  41 HIS ND1  1 1 
       11 25025 2 1  41 HIS NE2  N   3.817 -11.245  -3.705 1.00 . B B .  41 HIS NE2  1 1 
       11 25026 2 1  41 HIS O    O   7.176 -11.353  -7.262 1.00 . B B .  41 HIS O    1 1 
       11 25027 2 1  42 GLY C    C   9.855  -8.121  -6.901 1.00 . B B .  42 GLY C    1 1 
       11 25028 2 1  42 GLY CA   C   8.979  -9.359  -6.769 1.00 . B B .  42 GLY CA   1 1 
       11 25029 2 1  42 GLY H    H   7.273  -8.240  -7.341 1.00 . B B .  42 GLY H    1 1 
       11 25030 2 1  42 GLY HA2  H   8.976  -9.663  -5.735 1.00 . B B .  42 GLY HA2  1 1 
       11 25031 2 1  42 GLY HA3  H   9.403 -10.152  -7.364 1.00 . B B .  42 GLY HA3  1 1 
       11 25032 2 1  42 GLY N    N   7.604  -9.151  -7.184 1.00 . B B .  42 GLY N    1 1 
       11 25033 2 1  42 GLY O    O  10.513  -7.744  -5.932 1.00 . B B .  42 GLY O    1 1 
       11 25034 2 1  43 PRO C    C  10.389  -5.184  -7.231 1.00 . B B .  43 PRO C    1 1 
       11 25035 2 1  43 PRO CA   C  10.646  -6.234  -8.318 1.00 . B B .  43 PRO CA   1 1 
       11 25036 2 1  43 PRO CB   C  10.083  -5.759  -9.653 1.00 . B B .  43 PRO CB   1 1 
       11 25037 2 1  43 PRO CD   C   9.379  -8.029  -9.366 1.00 . B B .  43 PRO CD   1 1 
       11 25038 2 1  43 PRO CG   C   9.793  -7.013 -10.398 1.00 . B B .  43 PRO CG   1 1 
       11 25039 2 1  43 PRO HA   H  11.709  -6.395  -8.415 1.00 . B B .  43 PRO HA   1 1 
       11 25040 2 1  43 PRO HB2  H   9.185  -5.181  -9.483 1.00 . B B .  43 PRO HB2  1 1 
       11 25041 2 1  43 PRO HB3  H  10.817  -5.156 -10.166 1.00 . B B .  43 PRO HB3  1 1 
       11 25042 2 1  43 PRO HD2  H   8.302  -8.096  -9.315 1.00 . B B .  43 PRO HD2  1 1 
       11 25043 2 1  43 PRO HD3  H   9.804  -8.994  -9.598 1.00 . B B .  43 PRO HD3  1 1 
       11 25044 2 1  43 PRO HG2  H   8.989  -6.845 -11.101 1.00 . B B .  43 PRO HG2  1 1 
       11 25045 2 1  43 PRO HG3  H  10.680  -7.346 -10.916 1.00 . B B .  43 PRO HG3  1 1 
       11 25046 2 1  43 PRO N    N   9.931  -7.504  -8.101 1.00 . B B .  43 PRO N    1 1 
       11 25047 2 1  43 PRO O    O   9.375  -5.215  -6.533 1.00 . B B .  43 PRO O    1 1 
       11 25048 2 1  44 ILE C    C  10.123  -2.539  -5.732 1.00 . B B .  44 ILE C    1 1 
       11 25049 2 1  44 ILE CA   C  11.420  -3.304  -6.002 1.00 . B B .  44 ILE CA   1 1 
       11 25050 2 1  44 ILE CB   C  12.576  -2.303  -6.206 1.00 . B B .  44 ILE CB   1 1 
       11 25051 2 1  44 ILE CD1  C  13.581  -0.627  -7.840 1.00 . B B .  44 ILE CD1  1 1 
       11 25052 2 1  44 ILE CG1  C  12.470  -1.617  -7.571 1.00 . B B .  44 ILE CG1  1 1 
       11 25053 2 1  44 ILE CG2  C  13.915  -3.014  -6.063 1.00 . B B .  44 ILE CG2  1 1 
       11 25054 2 1  44 ILE H    H  12.014  -4.191  -7.831 1.00 . B B .  44 ILE H    1 1 
       11 25055 2 1  44 ILE HA   H  11.653  -3.883  -5.119 1.00 . B B .  44 ILE HA   1 1 
       11 25056 2 1  44 ILE HB   H  12.511  -1.555  -5.431 1.00 . B B .  44 ILE HB   1 1 
       11 25057 2 1  44 ILE HD11 H  13.421  -0.159  -8.800 1.00 . B B .  44 ILE HD11 1 1 
       11 25058 2 1  44 ILE HD12 H  14.530  -1.145  -7.847 1.00 . B B .  44 ILE HD12 1 1 
       11 25059 2 1  44 ILE HD13 H  13.587   0.126  -7.067 1.00 . B B .  44 ILE HD13 1 1 
       11 25060 2 1  44 ILE HG12 H  12.501  -2.368  -8.346 1.00 . B B .  44 ILE HG12 1 1 
       11 25061 2 1  44 ILE HG13 H  11.531  -1.087  -7.628 1.00 . B B .  44 ILE HG13 1 1 
       11 25062 2 1  44 ILE HG21 H  13.987  -3.454  -5.079 1.00 . B B .  44 ILE HG21 1 1 
       11 25063 2 1  44 ILE HG22 H  14.717  -2.305  -6.200 1.00 . B B .  44 ILE HG22 1 1 
       11 25064 2 1  44 ILE HG23 H  13.990  -3.790  -6.809 1.00 . B B .  44 ILE HG23 1 1 
       11 25065 2 1  44 ILE N    N  11.335  -4.248  -7.123 1.00 . B B .  44 ILE N    1 1 
       11 25066 2 1  44 ILE O    O   9.796  -2.275  -4.572 1.00 . B B .  44 ILE O    1 1 
       11 25067 2 1  45 ARG C    C   7.150  -2.394  -5.823 1.00 . B B .  45 ARG C    1 1 
       11 25068 2 1  45 ARG CA   C   8.102  -1.510  -6.613 1.00 . B B .  45 ARG CA   1 1 
       11 25069 2 1  45 ARG CB   C   7.479  -1.164  -7.968 1.00 . B B .  45 ARG CB   1 1 
       11 25070 2 1  45 ARG CD   C   7.444   0.337  -9.976 1.00 . B B .  45 ARG CD   1 1 
       11 25071 2 1  45 ARG CG   C   8.109   0.040  -8.644 1.00 . B B .  45 ARG CG   1 1 
       11 25072 2 1  45 ARG CZ   C   7.400   2.135 -11.666 1.00 . B B .  45 ARG CZ   1 1 
       11 25073 2 1  45 ARG H    H   9.719  -2.371  -7.690 1.00 . B B .  45 ARG H    1 1 
       11 25074 2 1  45 ARG HA   H   8.272  -0.599  -6.059 1.00 . B B .  45 ARG HA   1 1 
       11 25075 2 1  45 ARG HB2  H   7.584  -2.014  -8.626 1.00 . B B .  45 ARG HB2  1 1 
       11 25076 2 1  45 ARG HB3  H   6.428  -0.959  -7.824 1.00 . B B .  45 ARG HB3  1 1 
       11 25077 2 1  45 ARG HD2  H   7.701  -0.448 -10.673 1.00 . B B .  45 ARG HD2  1 1 
       11 25078 2 1  45 ARG HD3  H   6.374   0.354  -9.833 1.00 . B B .  45 ARG HD3  1 1 
       11 25079 2 1  45 ARG HE   H   8.538   2.136 -10.019 1.00 . B B .  45 ARG HE   1 1 
       11 25080 2 1  45 ARG HG2  H   7.998   0.897  -8.000 1.00 . B B .  45 ARG HG2  1 1 
       11 25081 2 1  45 ARG HG3  H   9.158  -0.157  -8.808 1.00 . B B .  45 ARG HG3  1 1 
       11 25082 2 1  45 ARG HH11 H   6.206   0.551 -12.093 1.00 . B B .  45 ARG HH11 1 1 
       11 25083 2 1  45 ARG HH12 H   6.168   1.842 -13.251 1.00 . B B .  45 ARG HH12 1 1 
       11 25084 2 1  45 ARG HH21 H   8.491   3.837 -11.527 1.00 . B B .  45 ARG HH21 1 1 
       11 25085 2 1  45 ARG HH22 H   7.471   3.722 -12.925 1.00 . B B .  45 ARG HH22 1 1 
       11 25086 2 1  45 ARG N    N   9.390  -2.180  -6.784 1.00 . B B .  45 ARG N    1 1 
       11 25087 2 1  45 ARG NE   N   7.870   1.621 -10.531 1.00 . B B .  45 ARG NE   1 1 
       11 25088 2 1  45 ARG NH1  N   6.520   1.456 -12.395 1.00 . B B .  45 ARG NH1  1 1 
       11 25089 2 1  45 ARG NH2  N   7.820   3.326 -12.074 1.00 . B B .  45 ARG NH2  1 1 
       11 25090 2 1  45 ARG O    O   6.464  -1.941  -4.902 1.00 . B B .  45 ARG O    1 1 
       11 25091 2 1  46 MET C    C   6.785  -4.898  -4.111 1.00 . B B .  46 MET C    1 1 
       11 25092 2 1  46 MET CA   C   6.295  -4.637  -5.519 1.00 . B B .  46 MET CA   1 1 
       11 25093 2 1  46 MET CB   C   6.245  -5.943  -6.311 1.00 . B B .  46 MET CB   1 1 
       11 25094 2 1  46 MET CE   C   5.208  -4.807 -10.179 1.00 . B B .  46 MET CE   1 1 
       11 25095 2 1  46 MET CG   C   5.517  -5.809  -7.636 1.00 . B B .  46 MET CG   1 1 
       11 25096 2 1  46 MET H    H   7.723  -3.960  -6.910 1.00 . B B .  46 MET H    1 1 
       11 25097 2 1  46 MET HA   H   5.299  -4.224  -5.466 1.00 . B B .  46 MET HA   1 1 
       11 25098 2 1  46 MET HB2  H   7.256  -6.279  -6.506 1.00 . B B .  46 MET HB2  1 1 
       11 25099 2 1  46 MET HB3  H   5.737  -6.691  -5.720 1.00 . B B .  46 MET HB3  1 1 
       11 25100 2 1  46 MET HE1  H   4.257  -4.424  -9.838 1.00 . B B .  46 MET HE1  1 1 
       11 25101 2 1  46 MET HE2  H   5.085  -5.825 -10.516 1.00 . B B .  46 MET HE2  1 1 
       11 25102 2 1  46 MET HE3  H   5.571  -4.199 -10.993 1.00 . B B .  46 MET HE3  1 1 
       11 25103 2 1  46 MET HG2  H   5.400  -6.793  -8.065 1.00 . B B .  46 MET HG2  1 1 
       11 25104 2 1  46 MET HG3  H   4.542  -5.384  -7.449 1.00 . B B .  46 MET HG3  1 1 
       11 25105 2 1  46 MET N    N   7.139  -3.665  -6.179 1.00 . B B .  46 MET N    1 1 
       11 25106 2 1  46 MET O    O   5.997  -5.209  -3.237 1.00 . B B .  46 MET O    1 1 
       11 25107 2 1  46 MET SD   S   6.381  -4.765  -8.829 1.00 . B B .  46 MET SD   1 1 
       11 25108 2 1  47 VAL C    C   8.020  -3.951  -1.588 1.00 . B B .  47 VAL C    1 1 
       11 25109 2 1  47 VAL CA   C   8.657  -4.929  -2.567 1.00 . B B .  47 VAL CA   1 1 
       11 25110 2 1  47 VAL CB   C  10.184  -4.727  -2.576 1.00 . B B .  47 VAL CB   1 1 
       11 25111 2 1  47 VAL CG1  C  10.761  -4.871  -1.175 1.00 . B B .  47 VAL CG1  1 1 
       11 25112 2 1  47 VAL CG2  C  10.834  -5.715  -3.524 1.00 . B B .  47 VAL CG2  1 1 
       11 25113 2 1  47 VAL H    H   8.674  -4.544  -4.650 1.00 . B B .  47 VAL H    1 1 
       11 25114 2 1  47 VAL HA   H   8.448  -5.938  -2.240 1.00 . B B .  47 VAL HA   1 1 
       11 25115 2 1  47 VAL HB   H  10.395  -3.728  -2.930 1.00 . B B .  47 VAL HB   1 1 
       11 25116 2 1  47 VAL HG11 H  10.560  -5.865  -0.804 1.00 . B B .  47 VAL HG11 1 1 
       11 25117 2 1  47 VAL HG12 H  10.305  -4.143  -0.521 1.00 . B B .  47 VAL HG12 1 1 
       11 25118 2 1  47 VAL HG13 H  11.828  -4.708  -1.207 1.00 . B B .  47 VAL HG13 1 1 
       11 25119 2 1  47 VAL HG21 H  10.406  -5.605  -4.510 1.00 . B B .  47 VAL HG21 1 1 
       11 25120 2 1  47 VAL HG22 H  10.663  -6.721  -3.168 1.00 . B B .  47 VAL HG22 1 1 
       11 25121 2 1  47 VAL HG23 H  11.896  -5.525  -3.569 1.00 . B B .  47 VAL HG23 1 1 
       11 25122 2 1  47 VAL N    N   8.084  -4.761  -3.896 1.00 . B B .  47 VAL N    1 1 
       11 25123 2 1  47 VAL O    O   7.612  -4.336  -0.494 1.00 . B B .  47 VAL O    1 1 
       11 25124 2 1  48 LEU C    C   5.784  -1.962  -1.004 1.00 . B B .  48 LEU C    1 1 
       11 25125 2 1  48 LEU CA   C   7.276  -1.673  -1.167 1.00 . B B .  48 LEU CA   1 1 
       11 25126 2 1  48 LEU CB   C   7.486  -0.268  -1.751 1.00 . B B .  48 LEU CB   1 1 
       11 25127 2 1  48 LEU CD1  C   9.998  -0.357  -1.972 1.00 . B B .  48 LEU CD1  1 1 
       11 25128 2 1  48 LEU CD2  C   8.830   1.847  -1.877 1.00 . B B .  48 LEU CD2  1 1 
       11 25129 2 1  48 LEU CG   C   8.818   0.406  -1.393 1.00 . B B .  48 LEU CG   1 1 
       11 25130 2 1  48 LEU H    H   8.286  -2.439  -2.875 1.00 . B B .  48 LEU H    1 1 
       11 25131 2 1  48 LEU HA   H   7.739  -1.715  -0.192 1.00 . B B .  48 LEU HA   1 1 
       11 25132 2 1  48 LEU HB2  H   7.421  -0.337  -2.827 1.00 . B B .  48 LEU HB2  1 1 
       11 25133 2 1  48 LEU HB3  H   6.685   0.366  -1.401 1.00 . B B .  48 LEU HB3  1 1 
       11 25134 2 1  48 LEU HD11 H  10.917   0.140  -1.698 1.00 . B B .  48 LEU HD11 1 1 
       11 25135 2 1  48 LEU HD12 H   9.913  -0.389  -3.048 1.00 . B B .  48 LEU HD12 1 1 
       11 25136 2 1  48 LEU HD13 H  10.002  -1.363  -1.582 1.00 . B B .  48 LEU HD13 1 1 
       11 25137 2 1  48 LEU HD21 H   9.765   2.312  -1.602 1.00 . B B .  48 LEU HD21 1 1 
       11 25138 2 1  48 LEU HD22 H   8.012   2.386  -1.423 1.00 . B B .  48 LEU HD22 1 1 
       11 25139 2 1  48 LEU HD23 H   8.721   1.867  -2.952 1.00 . B B .  48 LEU HD23 1 1 
       11 25140 2 1  48 LEU HG   H   8.927   0.416  -0.319 1.00 . B B .  48 LEU HG   1 1 
       11 25141 2 1  48 LEU N    N   7.917  -2.691  -1.997 1.00 . B B .  48 LEU N    1 1 
       11 25142 2 1  48 LEU O    O   5.210  -1.726   0.061 1.00 . B B .  48 LEU O    1 1 
       11 25143 2 1  49 ALA C    C   3.516  -4.022  -1.046 1.00 . B B .  49 ALA C    1 1 
       11 25144 2 1  49 ALA CA   C   3.749  -2.854  -2.005 1.00 . B B .  49 ALA CA   1 1 
       11 25145 2 1  49 ALA CB   C   3.245  -3.201  -3.396 1.00 . B B .  49 ALA CB   1 1 
       11 25146 2 1  49 ALA H    H   5.665  -2.621  -2.891 1.00 . B B .  49 ALA H    1 1 
       11 25147 2 1  49 ALA HA   H   3.195  -1.997  -1.651 1.00 . B B .  49 ALA HA   1 1 
       11 25148 2 1  49 ALA HB1  H   3.753  -4.085  -3.752 1.00 . B B .  49 ALA HB1  1 1 
       11 25149 2 1  49 ALA HB2  H   3.442  -2.378  -4.066 1.00 . B B .  49 ALA HB2  1 1 
       11 25150 2 1  49 ALA HB3  H   2.182  -3.388  -3.357 1.00 . B B .  49 ALA HB3  1 1 
       11 25151 2 1  49 ALA N    N   5.163  -2.487  -2.056 1.00 . B B .  49 ALA N    1 1 
       11 25152 2 1  49 ALA O    O   2.605  -3.987  -0.218 1.00 . B B .  49 ALA O    1 1 
       11 25153 2 1  50 ILE C    C   4.609  -5.797   1.142 1.00 . B B .  50 ILE C    1 1 
       11 25154 2 1  50 ILE CA   C   4.278  -6.212  -0.287 1.00 . B B .  50 ILE CA   1 1 
       11 25155 2 1  50 ILE CB   C   5.252  -7.331  -0.736 1.00 . B B .  50 ILE CB   1 1 
       11 25156 2 1  50 ILE CD1  C   6.004  -8.705  -2.751 1.00 . B B .  50 ILE CD1  1 1 
       11 25157 2 1  50 ILE CG1  C   4.993  -7.723  -2.198 1.00 . B B .  50 ILE CG1  1 1 
       11 25158 2 1  50 ILE CG2  C   5.119  -8.550   0.168 1.00 . B B .  50 ILE CG2  1 1 
       11 25159 2 1  50 ILE H    H   5.040  -5.025  -1.865 1.00 . B B .  50 ILE H    1 1 
       11 25160 2 1  50 ILE HA   H   3.270  -6.598  -0.320 1.00 . B B .  50 ILE HA   1 1 
       11 25161 2 1  50 ILE HB   H   6.260  -6.955  -0.646 1.00 . B B .  50 ILE HB   1 1 
       11 25162 2 1  50 ILE HD11 H   5.980  -9.614  -2.167 1.00 . B B .  50 ILE HD11 1 1 
       11 25163 2 1  50 ILE HD12 H   6.991  -8.271  -2.700 1.00 . B B .  50 ILE HD12 1 1 
       11 25164 2 1  50 ILE HD13 H   5.761  -8.931  -3.778 1.00 . B B .  50 ILE HD13 1 1 
       11 25165 2 1  50 ILE HG12 H   4.017  -8.173  -2.278 1.00 . B B .  50 ILE HG12 1 1 
       11 25166 2 1  50 ILE HG13 H   5.025  -6.834  -2.815 1.00 . B B .  50 ILE HG13 1 1 
       11 25167 2 1  50 ILE HG21 H   5.810  -9.314  -0.154 1.00 . B B .  50 ILE HG21 1 1 
       11 25168 2 1  50 ILE HG22 H   4.110  -8.931   0.114 1.00 . B B .  50 ILE HG22 1 1 
       11 25169 2 1  50 ILE HG23 H   5.343  -8.268   1.186 1.00 . B B .  50 ILE HG23 1 1 
       11 25170 2 1  50 ILE N    N   4.350  -5.050  -1.164 1.00 . B B .  50 ILE N    1 1 
       11 25171 2 1  50 ILE O    O   4.059  -6.333   2.105 1.00 . B B .  50 ILE O    1 1 
       11 25172 2 1  51 LEU C    C   4.622  -3.668   3.214 1.00 . B B .  51 LEU C    1 1 
       11 25173 2 1  51 LEU CA   C   5.856  -4.268   2.558 1.00 . B B .  51 LEU CA   1 1 
       11 25174 2 1  51 LEU CB   C   6.923  -3.186   2.411 1.00 . B B .  51 LEU CB   1 1 
       11 25175 2 1  51 LEU CD1  C   8.688  -3.434   4.165 1.00 . B B .  51 LEU CD1  1 1 
       11 25176 2 1  51 LEU CD2  C   7.781  -1.167   3.612 1.00 . B B .  51 LEU CD2  1 1 
       11 25177 2 1  51 LEU CG   C   7.465  -2.645   3.731 1.00 . B B .  51 LEU CG   1 1 
       11 25178 2 1  51 LEU H    H   5.959  -4.490   0.460 1.00 . B B .  51 LEU H    1 1 
       11 25179 2 1  51 LEU HA   H   6.237  -5.064   3.180 1.00 . B B .  51 LEU HA   1 1 
       11 25180 2 1  51 LEU HB2  H   7.747  -3.595   1.844 1.00 . B B .  51 LEU HB2  1 1 
       11 25181 2 1  51 LEU HB3  H   6.499  -2.363   1.857 1.00 . B B .  51 LEU HB3  1 1 
       11 25182 2 1  51 LEU HD11 H   8.418  -4.471   4.299 1.00 . B B .  51 LEU HD11 1 1 
       11 25183 2 1  51 LEU HD12 H   9.060  -3.036   5.098 1.00 . B B .  51 LEU HD12 1 1 
       11 25184 2 1  51 LEU HD13 H   9.455  -3.356   3.408 1.00 . B B .  51 LEU HD13 1 1 
       11 25185 2 1  51 LEU HD21 H   8.167  -0.805   4.554 1.00 . B B .  51 LEU HD21 1 1 
       11 25186 2 1  51 LEU HD22 H   6.881  -0.625   3.359 1.00 . B B .  51 LEU HD22 1 1 
       11 25187 2 1  51 LEU HD23 H   8.521  -1.018   2.839 1.00 . B B .  51 LEU HD23 1 1 
       11 25188 2 1  51 LEU HG   H   6.709  -2.764   4.494 1.00 . B B .  51 LEU HG   1 1 
       11 25189 2 1  51 LEU N    N   5.509  -4.830   1.265 1.00 . B B .  51 LEU N    1 1 
       11 25190 2 1  51 LEU O    O   4.265  -4.043   4.325 1.00 . B B .  51 LEU O    1 1 
       11 25191 2 1  52 ALA C    C   1.706  -3.119   3.378 1.00 . B B .  52 ALA C    1 1 
       11 25192 2 1  52 ALA CA   C   2.763  -2.090   3.002 1.00 . B B .  52 ALA CA   1 1 
       11 25193 2 1  52 ALA CB   C   2.214  -1.126   1.963 1.00 . B B .  52 ALA CB   1 1 
       11 25194 2 1  52 ALA H    H   4.319  -2.490   1.620 1.00 . B B .  52 ALA H    1 1 
       11 25195 2 1  52 ALA HA   H   3.028  -1.523   3.883 1.00 . B B .  52 ALA HA   1 1 
       11 25196 2 1  52 ALA HB1  H   1.925  -1.675   1.080 1.00 . B B .  52 ALA HB1  1 1 
       11 25197 2 1  52 ALA HB2  H   2.974  -0.404   1.706 1.00 . B B .  52 ALA HB2  1 1 
       11 25198 2 1  52 ALA HB3  H   1.353  -0.614   2.369 1.00 . B B .  52 ALA HB3  1 1 
       11 25199 2 1  52 ALA N    N   3.971  -2.743   2.506 1.00 . B B .  52 ALA N    1 1 
       11 25200 2 1  52 ALA O    O   1.003  -2.968   4.380 1.00 . B B .  52 ALA O    1 1 
       11 25201 2 1  53 PHE C    C   1.071  -5.858   4.247 1.00 . B B .  53 PHE C    1 1 
       11 25202 2 1  53 PHE CA   C   0.743  -5.294   2.866 1.00 . B B .  53 PHE CA   1 1 
       11 25203 2 1  53 PHE CB   C   0.916  -6.369   1.786 1.00 . B B .  53 PHE CB   1 1 
       11 25204 2 1  53 PHE CD1  C   0.806  -8.722   2.650 1.00 . B B .  53 PHE CD1  1 1 
       11 25205 2 1  53 PHE CD2  C  -1.157  -7.783   1.676 1.00 . B B .  53 PHE CD2  1 1 
       11 25206 2 1  53 PHE CE1  C   0.131  -9.902   2.884 1.00 . B B .  53 PHE CE1  1 1 
       11 25207 2 1  53 PHE CE2  C  -1.837  -8.962   1.908 1.00 . B B .  53 PHE CE2  1 1 
       11 25208 2 1  53 PHE CG   C   0.170  -7.648   2.046 1.00 . B B .  53 PHE CG   1 1 
       11 25209 2 1  53 PHE CZ   C  -1.191 -10.023   2.511 1.00 . B B .  53 PHE CZ   1 1 
       11 25210 2 1  53 PHE H    H   2.136  -4.174   1.739 1.00 . B B .  53 PHE H    1 1 
       11 25211 2 1  53 PHE HA   H  -0.279  -4.945   2.860 1.00 . B B .  53 PHE HA   1 1 
       11 25212 2 1  53 PHE HB2  H   0.571  -5.975   0.843 1.00 . B B .  53 PHE HB2  1 1 
       11 25213 2 1  53 PHE HB3  H   1.966  -6.610   1.701 1.00 . B B .  53 PHE HB3  1 1 
       11 25214 2 1  53 PHE HD1  H   1.840  -8.627   2.942 1.00 . B B .  53 PHE HD1  1 1 
       11 25215 2 1  53 PHE HD2  H  -1.662  -6.954   1.203 1.00 . B B .  53 PHE HD2  1 1 
       11 25216 2 1  53 PHE HE1  H   0.638 -10.730   3.356 1.00 . B B .  53 PHE HE1  1 1 
       11 25217 2 1  53 PHE HE2  H  -2.870  -9.057   1.614 1.00 . B B .  53 PHE HE2  1 1 
       11 25218 2 1  53 PHE HZ   H  -1.721 -10.946   2.694 1.00 . B B .  53 PHE HZ   1 1 
       11 25219 2 1  53 PHE N    N   1.609  -4.165   2.569 1.00 . B B .  53 PHE N    1 1 
       11 25220 2 1  53 PHE O    O   0.224  -5.892   5.131 1.00 . B B .  53 PHE O    1 1 
       11 25221 2 1  54 LEU C    C   2.789  -5.828   6.834 1.00 . B B .  54 LEU C    1 1 
       11 25222 2 1  54 LEU CA   C   2.763  -6.852   5.696 1.00 . B B .  54 LEU CA   1 1 
       11 25223 2 1  54 LEU CB   C   4.150  -7.477   5.522 1.00 . B B .  54 LEU CB   1 1 
       11 25224 2 1  54 LEU CD1  C   5.665  -9.067   4.309 1.00 . B B .  54 LEU CD1  1 1 
       11 25225 2 1  54 LEU CD2  C   3.389  -9.813   5.005 1.00 . B B .  54 LEU CD2  1 1 
       11 25226 2 1  54 LEU CG   C   4.223  -8.636   4.523 1.00 . B B .  54 LEU CG   1 1 
       11 25227 2 1  54 LEU H    H   2.962  -6.153   3.703 1.00 . B B .  54 LEU H    1 1 
       11 25228 2 1  54 LEU HA   H   2.062  -7.630   5.953 1.00 . B B .  54 LEU HA   1 1 
       11 25229 2 1  54 LEU HB2  H   4.831  -6.705   5.196 1.00 . B B .  54 LEU HB2  1 1 
       11 25230 2 1  54 LEU HB3  H   4.478  -7.840   6.484 1.00 . B B .  54 LEU HB3  1 1 
       11 25231 2 1  54 LEU HD11 H   6.240  -8.231   3.941 1.00 . B B .  54 LEU HD11 1 1 
       11 25232 2 1  54 LEU HD12 H   5.696  -9.871   3.589 1.00 . B B .  54 LEU HD12 1 1 
       11 25233 2 1  54 LEU HD13 H   6.081  -9.406   5.245 1.00 . B B .  54 LEU HD13 1 1 
       11 25234 2 1  54 LEU HD21 H   3.743 -10.132   5.974 1.00 . B B .  54 LEU HD21 1 1 
       11 25235 2 1  54 LEU HD22 H   3.478 -10.629   4.303 1.00 . B B .  54 LEU HD22 1 1 
       11 25236 2 1  54 LEU HD23 H   2.354  -9.515   5.081 1.00 . B B .  54 LEU HD23 1 1 
       11 25237 2 1  54 LEU HG   H   3.828  -8.310   3.573 1.00 . B B .  54 LEU HG   1 1 
       11 25238 2 1  54 LEU N    N   2.318  -6.257   4.436 1.00 . B B .  54 LEU N    1 1 
       11 25239 2 1  54 LEU O    O   2.947  -6.186   7.997 1.00 . B B .  54 LEU O    1 1 
       11 25240 2 1  55 ARG C    C   1.168  -3.380   8.055 1.00 . B B .  55 ARG C    1 1 
       11 25241 2 1  55 ARG CA   C   2.575  -3.496   7.492 1.00 . B B .  55 ARG CA   1 1 
       11 25242 2 1  55 ARG CB   C   2.986  -2.156   6.881 1.00 . B B .  55 ARG CB   1 1 
       11 25243 2 1  55 ARG CD   C   5.322  -1.836   7.740 1.00 . B B .  55 ARG CD   1 1 
       11 25244 2 1  55 ARG CG   C   4.454  -2.080   6.518 1.00 . B B .  55 ARG CG   1 1 
       11 25245 2 1  55 ARG CZ   C   5.668  -0.074   9.437 1.00 . B B .  55 ARG CZ   1 1 
       11 25246 2 1  55 ARG H    H   2.614  -4.320   5.539 1.00 . B B .  55 ARG H    1 1 
       11 25247 2 1  55 ARG HA   H   3.256  -3.743   8.291 1.00 . B B .  55 ARG HA   1 1 
       11 25248 2 1  55 ARG HB2  H   2.405  -1.990   5.986 1.00 . B B .  55 ARG HB2  1 1 
       11 25249 2 1  55 ARG HB3  H   2.771  -1.371   7.589 1.00 . B B .  55 ARG HB3  1 1 
       11 25250 2 1  55 ARG HD2  H   5.092  -2.586   8.483 1.00 . B B .  55 ARG HD2  1 1 
       11 25251 2 1  55 ARG HD3  H   6.360  -1.921   7.453 1.00 . B B .  55 ARG HD3  1 1 
       11 25252 2 1  55 ARG HE   H   4.478   0.099   7.832 1.00 . B B .  55 ARG HE   1 1 
       11 25253 2 1  55 ARG HG2  H   4.744  -3.016   6.064 1.00 . B B .  55 ARG HG2  1 1 
       11 25254 2 1  55 ARG HG3  H   4.600  -1.277   5.813 1.00 . B B .  55 ARG HG3  1 1 
       11 25255 2 1  55 ARG HH11 H   6.710  -1.778   9.778 1.00 . B B .  55 ARG HH11 1 1 
       11 25256 2 1  55 ARG HH12 H   6.929  -0.529  10.958 1.00 . B B .  55 ARG HH12 1 1 
       11 25257 2 1  55 ARG HH21 H   4.786   1.757   9.368 1.00 . B B .  55 ARG HH21 1 1 
       11 25258 2 1  55 ARG HH22 H   5.834   1.475  10.730 1.00 . B B .  55 ARG HH22 1 1 
       11 25259 2 1  55 ARG N    N   2.650  -4.556   6.492 1.00 . B B .  55 ARG N    1 1 
       11 25260 2 1  55 ARG NE   N   5.095  -0.509   8.316 1.00 . B B .  55 ARG NE   1 1 
       11 25261 2 1  55 ARG NH1  N   6.504  -0.856  10.110 1.00 . B B .  55 ARG NH1  1 1 
       11 25262 2 1  55 ARG NH2  N   5.413   1.147   9.881 1.00 . B B .  55 ARG NH2  1 1 
       11 25263 2 1  55 ARG O    O   0.974  -3.324   9.268 1.00 . B B .  55 ARG O    1 1 
       11 25264 2 1  56 PHE C    C  -1.978  -4.395   7.728 1.00 . B B .  56 PHE C    1 1 
       11 25265 2 1  56 PHE CA   C  -1.187  -3.103   7.573 1.00 . B B .  56 PHE CA   1 1 
       11 25266 2 1  56 PHE CB   C  -1.877  -2.171   6.574 1.00 . B B .  56 PHE CB   1 1 
       11 25267 2 1  56 PHE CD1  C  -0.288  -0.324   5.961 1.00 . B B .  56 PHE CD1  1 1 
       11 25268 2 1  56 PHE CD2  C  -2.075   0.167   7.462 1.00 . B B .  56 PHE CD2  1 1 
       11 25269 2 1  56 PHE CE1  C   0.150   0.982   6.049 1.00 . B B .  56 PHE CE1  1 1 
       11 25270 2 1  56 PHE CE2  C  -1.642   1.476   7.553 1.00 . B B .  56 PHE CE2  1 1 
       11 25271 2 1  56 PHE CG   C  -1.404  -0.747   6.665 1.00 . B B .  56 PHE CG   1 1 
       11 25272 2 1  56 PHE CZ   C  -0.528   1.884   6.846 1.00 . B B .  56 PHE CZ   1 1 
       11 25273 2 1  56 PHE H    H   0.395  -3.471   6.214 1.00 . B B .  56 PHE H    1 1 
       11 25274 2 1  56 PHE HA   H  -1.156  -2.608   8.532 1.00 . B B .  56 PHE HA   1 1 
       11 25275 2 1  56 PHE HB2  H  -1.683  -2.521   5.570 1.00 . B B .  56 PHE HB2  1 1 
       11 25276 2 1  56 PHE HB3  H  -2.943  -2.182   6.756 1.00 . B B .  56 PHE HB3  1 1 
       11 25277 2 1  56 PHE HD1  H   0.243  -1.028   5.337 1.00 . B B .  56 PHE HD1  1 1 
       11 25278 2 1  56 PHE HD2  H  -2.946  -0.151   8.015 1.00 . B B .  56 PHE HD2  1 1 
       11 25279 2 1  56 PHE HE1  H   1.022   1.299   5.495 1.00 . B B .  56 PHE HE1  1 1 
       11 25280 2 1  56 PHE HE2  H  -2.174   2.180   8.177 1.00 . B B .  56 PHE HE2  1 1 
       11 25281 2 1  56 PHE HZ   H  -0.187   2.905   6.918 1.00 . B B .  56 PHE HZ   1 1 
       11 25282 2 1  56 PHE N    N   0.188  -3.343   7.167 1.00 . B B .  56 PHE N    1 1 
       11 25283 2 1  56 PHE O    O  -3.048  -4.393   8.327 1.00 . B B .  56 PHE O    1 1 
       11 25284 2 1  57 THR C    C  -1.444  -7.728   8.245 1.00 . B B .  57 THR C    1 1 
       11 25285 2 1  57 THR CA   C  -2.178  -6.770   7.313 1.00 . B B .  57 THR CA   1 1 
       11 25286 2 1  57 THR CB   C  -2.379  -7.458   5.940 1.00 . B B .  57 THR CB   1 1 
       11 25287 2 1  57 THR CG2  C  -2.834  -6.459   4.888 1.00 . B B .  57 THR CG2  1 1 
       11 25288 2 1  57 THR H    H  -0.607  -5.457   6.716 1.00 . B B .  57 THR H    1 1 
       11 25289 2 1  57 THR HA   H  -3.153  -6.564   7.730 1.00 . B B .  57 THR HA   1 1 
       11 25290 2 1  57 THR HB   H  -3.138  -8.219   6.043 1.00 . B B .  57 THR HB   1 1 
       11 25291 2 1  57 THR HG1  H  -0.492  -7.381   5.366 1.00 . B B .  57 THR HG1  1 1 
       11 25292 2 1  57 THR HG21 H  -3.720  -5.947   5.234 1.00 . B B .  57 THR HG21 1 1 
       11 25293 2 1  57 THR HG22 H  -3.055  -6.981   3.969 1.00 . B B .  57 THR HG22 1 1 
       11 25294 2 1  57 THR HG23 H  -2.044  -5.741   4.712 1.00 . B B .  57 THR HG23 1 1 
       11 25295 2 1  57 THR N    N  -1.467  -5.498   7.198 1.00 . B B .  57 THR N    1 1 
       11 25296 2 1  57 THR O    O  -1.924  -8.828   8.527 1.00 . B B .  57 THR O    1 1 
       11 25297 2 1  57 THR OG1  O  -1.160  -8.067   5.501 1.00 . B B .  57 THR OG1  1 1 
       11 25298 2 1  58 ALA C    C   1.401  -7.314  10.506 1.00 . B B .  58 ALA C    1 1 
       11 25299 2 1  58 ALA CA   C   0.554  -8.148   9.556 1.00 . B B .  58 ALA CA   1 1 
       11 25300 2 1  58 ALA CB   C   1.449  -9.003   8.672 1.00 . B B .  58 ALA CB   1 1 
       11 25301 2 1  58 ALA H    H   0.003  -6.383   8.541 1.00 . B B .  58 ALA H    1 1 
       11 25302 2 1  58 ALA HA   H  -0.083  -8.804  10.130 1.00 . B B .  58 ALA HA   1 1 
       11 25303 2 1  58 ALA HB1  H   2.106  -8.362   8.101 1.00 . B B .  58 ALA HB1  1 1 
       11 25304 2 1  58 ALA HB2  H   0.839  -9.585   7.997 1.00 . B B .  58 ALA HB2  1 1 
       11 25305 2 1  58 ALA HB3  H   2.039  -9.666   9.288 1.00 . B B .  58 ALA HB3  1 1 
       11 25306 2 1  58 ALA N    N  -0.288  -7.299   8.732 1.00 . B B .  58 ALA N    1 1 
       11 25307 2 1  58 ALA O    O   1.322  -6.082  10.510 1.00 . B B .  58 ALA O    1 1 
       11 25308 2 1  59 ILE C    C   4.548  -7.629  11.831 1.00 . B B .  59 ILE C    1 1 
       11 25309 2 1  59 ILE CA   C   3.110  -7.329  12.230 1.00 . B B .  59 ILE CA   1 1 
       11 25310 2 1  59 ILE CB   C   2.879  -7.771  13.693 1.00 . B B .  59 ILE CB   1 1 
       11 25311 2 1  59 ILE CD1  C   1.067  -6.006  14.074 1.00 . B B .  59 ILE CD1  1 1 
       11 25312 2 1  59 ILE CG1  C   1.438  -7.474  14.128 1.00 . B B .  59 ILE CG1  1 1 
       11 25313 2 1  59 ILE CG2  C   3.870  -7.081  14.624 1.00 . B B .  59 ILE CG2  1 1 
       11 25314 2 1  59 ILE H    H   2.181  -8.974  11.291 1.00 . B B .  59 ILE H    1 1 
       11 25315 2 1  59 ILE HA   H   2.940  -6.264  12.160 1.00 . B B .  59 ILE HA   1 1 
       11 25316 2 1  59 ILE HB   H   3.051  -8.835  13.754 1.00 . B B .  59 ILE HB   1 1 
       11 25317 2 1  59 ILE HD11 H   1.151  -5.651  13.057 1.00 . B B .  59 ILE HD11 1 1 
       11 25318 2 1  59 ILE HD12 H   1.736  -5.442  14.708 1.00 . B B .  59 ILE HD12 1 1 
       11 25319 2 1  59 ILE HD13 H   0.051  -5.877  14.417 1.00 . B B .  59 ILE HD13 1 1 
       11 25320 2 1  59 ILE HG12 H   0.759  -8.009  13.482 1.00 . B B .  59 ILE HG12 1 1 
       11 25321 2 1  59 ILE HG13 H   1.301  -7.814  15.144 1.00 . B B .  59 ILE HG13 1 1 
       11 25322 2 1  59 ILE HG21 H   4.877  -7.336  14.329 1.00 . B B .  59 ILE HG21 1 1 
       11 25323 2 1  59 ILE HG22 H   3.698  -7.408  15.639 1.00 . B B .  59 ILE HG22 1 1 
       11 25324 2 1  59 ILE HG23 H   3.736  -6.011  14.562 1.00 . B B .  59 ILE HG23 1 1 
       11 25325 2 1  59 ILE N    N   2.198  -7.992  11.315 1.00 . B B .  59 ILE N    1 1 
       11 25326 2 1  59 ILE O    O   4.986  -8.780  11.895 1.00 . B B .  59 ILE O    1 1 
       11 25327 2 1  60 LYS C    C   6.769  -7.488   9.666 1.00 . B B .  60 LYS C    1 1 
       11 25328 2 1  60 LYS CA   C   6.652  -6.692  10.966 1.00 . B B .  60 LYS CA   1 1 
       11 25329 2 1  60 LYS CB   C   7.536  -7.342  12.037 1.00 . B B .  60 LYS CB   1 1 
       11 25330 2 1  60 LYS CD   C   9.791  -8.434  12.314 1.00 . B B .  60 LYS CD   1 1 
       11 25331 2 1  60 LYS CE   C   9.513  -9.727  11.562 1.00 . B B .  60 LYS CE   1 1 
       11 25332 2 1  60 LYS CG   C   9.022  -7.269  11.712 1.00 . B B .  60 LYS CG   1 1 
       11 25333 2 1  60 LYS H    H   4.823  -5.709  11.369 1.00 . B B .  60 LYS H    1 1 
       11 25334 2 1  60 LYS HA   H   7.009  -5.690  10.787 1.00 . B B .  60 LYS HA   1 1 
       11 25335 2 1  60 LYS HB2  H   7.368  -6.843  12.979 1.00 . B B .  60 LYS HB2  1 1 
       11 25336 2 1  60 LYS HB3  H   7.259  -8.381  12.135 1.00 . B B .  60 LYS HB3  1 1 
       11 25337 2 1  60 LYS HD2  H  10.848  -8.219  12.263 1.00 . B B .  60 LYS HD2  1 1 
       11 25338 2 1  60 LYS HD3  H   9.495  -8.555  13.346 1.00 . B B .  60 LYS HD3  1 1 
       11 25339 2 1  60 LYS HE2  H   8.454  -9.926  11.592 1.00 . B B .  60 LYS HE2  1 1 
       11 25340 2 1  60 LYS HE3  H   9.825  -9.604  10.534 1.00 . B B .  60 LYS HE3  1 1 
       11 25341 2 1  60 LYS HG2  H   9.146  -7.288  10.640 1.00 . B B .  60 LYS HG2  1 1 
       11 25342 2 1  60 LYS HG3  H   9.421  -6.345  12.105 1.00 . B B .  60 LYS HG3  1 1 
       11 25343 2 1  60 LYS HZ1  H  10.041 -11.745  11.600 1.00 . B B .  60 LYS HZ1  1 1 
       11 25344 2 1  60 LYS HZ2  H   9.930 -11.037  13.132 1.00 . B B .  60 LYS HZ2  1 1 
       11 25345 2 1  60 LYS HZ3  H  11.262 -10.708  12.145 1.00 . B B .  60 LYS HZ3  1 1 
       11 25346 2 1  60 LYS N    N   5.258  -6.588  11.402 1.00 . B B .  60 LYS N    1 1 
       11 25347 2 1  60 LYS NZ   N  10.237 -10.884  12.150 1.00 . B B .  60 LYS NZ   1 1 
       11 25348 2 1  60 LYS O    O   6.557  -8.702   9.643 1.00 . B B .  60 LYS O    1 1 
       11 25349 2 1  61 PRO C    C   8.531  -8.446   7.374 1.00 . B B .  61 PRO C    1 1 
       11 25350 2 1  61 PRO CA   C   7.363  -7.468   7.280 1.00 . B B .  61 PRO CA   1 1 
       11 25351 2 1  61 PRO CB   C   7.709  -6.309   6.340 1.00 . B B .  61 PRO CB   1 1 
       11 25352 2 1  61 PRO CD   C   7.258  -5.351   8.475 1.00 . B B .  61 PRO CD   1 1 
       11 25353 2 1  61 PRO CG   C   7.155  -5.095   7.001 1.00 . B B .  61 PRO CG   1 1 
       11 25354 2 1  61 PRO HA   H   6.487  -7.986   6.918 1.00 . B B .  61 PRO HA   1 1 
       11 25355 2 1  61 PRO HB2  H   8.781  -6.245   6.226 1.00 . B B .  61 PRO HB2  1 1 
       11 25356 2 1  61 PRO HB3  H   7.250  -6.477   5.377 1.00 . B B .  61 PRO HB3  1 1 
       11 25357 2 1  61 PRO HD2  H   8.223  -5.038   8.849 1.00 . B B .  61 PRO HD2  1 1 
       11 25358 2 1  61 PRO HD3  H   6.463  -4.848   9.005 1.00 . B B .  61 PRO HD3  1 1 
       11 25359 2 1  61 PRO HG2  H   7.739  -4.228   6.728 1.00 . B B .  61 PRO HG2  1 1 
       11 25360 2 1  61 PRO HG3  H   6.123  -4.959   6.715 1.00 . B B .  61 PRO HG3  1 1 
       11 25361 2 1  61 PRO N    N   7.107  -6.810   8.564 1.00 . B B .  61 PRO N    1 1 
       11 25362 2 1  61 PRO O    O   9.472  -8.236   8.144 1.00 . B B .  61 PRO O    1 1 
       11 25363 2 1  62 SER C    C  10.825  -9.963   6.153 1.00 . B B .  62 SER C    1 1 
       11 25364 2 1  62 SER CA   C   9.485 -10.547   6.596 1.00 . B B .  62 SER CA   1 1 
       11 25365 2 1  62 SER CB   C   9.062 -11.682   5.667 1.00 . B B .  62 SER CB   1 1 
       11 25366 2 1  62 SER H    H   7.684  -9.623   6.006 1.00 . B B .  62 SER H    1 1 
       11 25367 2 1  62 SER HA   H   9.581 -10.928   7.602 1.00 . B B .  62 SER HA   1 1 
       11 25368 2 1  62 SER HB2  H   9.124 -11.350   4.642 1.00 . B B .  62 SER HB2  1 1 
       11 25369 2 1  62 SER HB3  H   9.715 -12.528   5.813 1.00 . B B .  62 SER HB3  1 1 
       11 25370 2 1  62 SER HG   H   7.452 -11.726   6.794 1.00 . B B .  62 SER HG   1 1 
       11 25371 2 1  62 SER N    N   8.455  -9.519   6.598 1.00 . B B .  62 SER N    1 1 
       11 25372 2 1  62 SER O    O  10.882  -9.120   5.254 1.00 . B B .  62 SER O    1 1 
       11 25373 2 1  62 SER OG   O   7.728 -12.084   5.939 1.00 . B B .  62 SER OG   1 1 
       11 25374 2 1  63 LEU C    C  13.726  -9.963   5.182 1.00 . B B .  63 LEU C    1 1 
       11 25375 2 1  63 LEU CA   C  13.232  -9.857   6.619 1.00 . B B .  63 LEU CA   1 1 
       11 25376 2 1  63 LEU CB   C  14.229 -10.530   7.563 1.00 . B B .  63 LEU CB   1 1 
       11 25377 2 1  63 LEU CD1  C  14.996 -11.047   9.891 1.00 . B B .  63 LEU CD1  1 1 
       11 25378 2 1  63 LEU CD2  C  13.890  -8.861   9.407 1.00 . B B .  63 LEU CD2  1 1 
       11 25379 2 1  63 LEU CG   C  13.943 -10.341   9.054 1.00 . B B .  63 LEU CG   1 1 
       11 25380 2 1  63 LEU H    H  11.788 -11.188   7.406 1.00 . B B .  63 LEU H    1 1 
       11 25381 2 1  63 LEU HA   H  13.169  -8.812   6.878 1.00 . B B .  63 LEU HA   1 1 
       11 25382 2 1  63 LEU HB2  H  14.234 -11.590   7.351 1.00 . B B .  63 LEU HB2  1 1 
       11 25383 2 1  63 LEU HB3  H  15.213 -10.135   7.355 1.00 . B B .  63 LEU HB3  1 1 
       11 25384 2 1  63 LEU HD11 H  15.007 -12.098   9.646 1.00 . B B .  63 LEU HD11 1 1 
       11 25385 2 1  63 LEU HD12 H  14.764 -10.924  10.939 1.00 . B B .  63 LEU HD12 1 1 
       11 25386 2 1  63 LEU HD13 H  15.966 -10.619   9.686 1.00 . B B .  63 LEU HD13 1 1 
       11 25387 2 1  63 LEU HD21 H  13.737  -8.751  10.471 1.00 . B B .  63 LEU HD21 1 1 
       11 25388 2 1  63 LEU HD22 H  13.074  -8.393   8.878 1.00 . B B .  63 LEU HD22 1 1 
       11 25389 2 1  63 LEU HD23 H  14.820  -8.389   9.127 1.00 . B B .  63 LEU HD23 1 1 
       11 25390 2 1  63 LEU HG   H  12.983 -10.777   9.288 1.00 . B B .  63 LEU HG   1 1 
       11 25391 2 1  63 LEU N    N  11.897 -10.430   6.793 1.00 . B B .  63 LEU N    1 1 
       11 25392 2 1  63 LEU O    O  14.591  -9.195   4.768 1.00 . B B .  63 LEU O    1 1 
       11 25393 2 1  64 GLY C    C  13.082  -9.775   2.264 1.00 . B B .  64 GLY C    1 1 
       11 25394 2 1  64 GLY CA   C  13.519 -11.013   3.020 1.00 . B B .  64 GLY CA   1 1 
       11 25395 2 1  64 GLY H    H  12.565 -11.553   4.833 1.00 . B B .  64 GLY H    1 1 
       11 25396 2 1  64 GLY HA2  H  14.588 -11.133   2.917 1.00 . B B .  64 GLY HA2  1 1 
       11 25397 2 1  64 GLY HA3  H  13.024 -11.875   2.601 1.00 . B B .  64 GLY HA3  1 1 
       11 25398 2 1  64 GLY N    N  13.187 -10.913   4.429 1.00 . B B .  64 GLY N    1 1 
       11 25399 2 1  64 GLY O    O  13.853  -9.191   1.494 1.00 . B B .  64 GLY O    1 1 
       11 25400 2 1  65 LEU C    C  12.086  -6.944   2.414 1.00 . B B .  65 LEU C    1 1 
       11 25401 2 1  65 LEU CA   C  11.312  -8.149   1.913 1.00 . B B .  65 LEU CA   1 1 
       11 25402 2 1  65 LEU CB   C   9.819  -7.978   2.229 1.00 . B B .  65 LEU CB   1 1 
       11 25403 2 1  65 LEU CD1  C   9.059  -8.717  -0.055 1.00 . B B .  65 LEU CD1  1 1 
       11 25404 2 1  65 LEU CD2  C   9.002 -10.336   1.851 1.00 . B B .  65 LEU CD2  1 1 
       11 25405 2 1  65 LEU CG   C   8.853  -8.879   1.444 1.00 . B B .  65 LEU CG   1 1 
       11 25406 2 1  65 LEU H    H  11.279  -9.879   3.118 1.00 . B B .  65 LEU H    1 1 
       11 25407 2 1  65 LEU HA   H  11.441  -8.224   0.844 1.00 . B B .  65 LEU HA   1 1 
       11 25408 2 1  65 LEU HB2  H   9.675  -8.170   3.282 1.00 . B B .  65 LEU HB2  1 1 
       11 25409 2 1  65 LEU HB3  H   9.552  -6.950   2.033 1.00 . B B .  65 LEU HB3  1 1 
       11 25410 2 1  65 LEU HD11 H   8.320  -9.300  -0.584 1.00 . B B .  65 LEU HD11 1 1 
       11 25411 2 1  65 LEU HD12 H  10.046  -9.062  -0.322 1.00 . B B .  65 LEU HD12 1 1 
       11 25412 2 1  65 LEU HD13 H   8.956  -7.676  -0.323 1.00 . B B .  65 LEU HD13 1 1 
       11 25413 2 1  65 LEU HD21 H   8.763 -10.442   2.898 1.00 . B B .  65 LEU HD21 1 1 
       11 25414 2 1  65 LEU HD22 H  10.020 -10.656   1.680 1.00 . B B .  65 LEU HD22 1 1 
       11 25415 2 1  65 LEU HD23 H   8.330 -10.944   1.265 1.00 . B B .  65 LEU HD23 1 1 
       11 25416 2 1  65 LEU HG   H   7.842  -8.576   1.669 1.00 . B B .  65 LEU HG   1 1 
       11 25417 2 1  65 LEU N    N  11.845  -9.360   2.510 1.00 . B B .  65 LEU N    1 1 
       11 25418 2 1  65 LEU O    O  12.427  -6.065   1.640 1.00 . B B .  65 LEU O    1 1 
       11 25419 2 1  66 ILE C    C  14.517  -5.709   3.684 1.00 . B B .  66 ILE C    1 1 
       11 25420 2 1  66 ILE CA   C  13.139  -5.845   4.329 1.00 . B B .  66 ILE CA   1 1 
       11 25421 2 1  66 ILE CB   C  13.311  -6.078   5.847 1.00 . B B .  66 ILE CB   1 1 
       11 25422 2 1  66 ILE CD1  C  11.158  -4.863   6.484 1.00 . B B .  66 ILE CD1  1 1 
       11 25423 2 1  66 ILE CG1  C  11.944  -6.158   6.530 1.00 . B B .  66 ILE CG1  1 1 
       11 25424 2 1  66 ILE CG2  C  14.160  -4.979   6.476 1.00 . B B .  66 ILE CG2  1 1 
       11 25425 2 1  66 ILE H    H  12.073  -7.677   4.274 1.00 . B B .  66 ILE H    1 1 
       11 25426 2 1  66 ILE HA   H  12.590  -4.927   4.184 1.00 . B B .  66 ILE HA   1 1 
       11 25427 2 1  66 ILE HB   H  13.826  -7.017   5.985 1.00 . B B .  66 ILE HB   1 1 
       11 25428 2 1  66 ILE HD11 H  11.745  -4.071   6.923 1.00 . B B .  66 ILE HD11 1 1 
       11 25429 2 1  66 ILE HD12 H  10.240  -4.979   7.040 1.00 . B B .  66 ILE HD12 1 1 
       11 25430 2 1  66 ILE HD13 H  10.929  -4.616   5.458 1.00 . B B .  66 ILE HD13 1 1 
       11 25431 2 1  66 ILE HG12 H  11.354  -6.918   6.038 1.00 . B B .  66 ILE HG12 1 1 
       11 25432 2 1  66 ILE HG13 H  12.081  -6.428   7.567 1.00 . B B .  66 ILE HG13 1 1 
       11 25433 2 1  66 ILE HG21 H  15.135  -4.966   6.011 1.00 . B B .  66 ILE HG21 1 1 
       11 25434 2 1  66 ILE HG22 H  14.268  -5.167   7.533 1.00 . B B .  66 ILE HG22 1 1 
       11 25435 2 1  66 ILE HG23 H  13.678  -4.023   6.328 1.00 . B B .  66 ILE HG23 1 1 
       11 25436 2 1  66 ILE N    N  12.380  -6.932   3.712 1.00 . B B .  66 ILE N    1 1 
       11 25437 2 1  66 ILE O    O  14.992  -4.600   3.427 1.00 . B B .  66 ILE O    1 1 
       11 25438 2 1  67 ASN C    C  16.417  -6.211   1.419 1.00 . B B .  67 ASN C    1 1 
       11 25439 2 1  67 ASN CA   C  16.462  -6.872   2.791 1.00 . B B .  67 ASN CA   1 1 
       11 25440 2 1  67 ASN CB   C  16.964  -8.312   2.660 1.00 . B B .  67 ASN CB   1 1 
       11 25441 2 1  67 ASN CG   C  18.313  -8.400   1.967 1.00 . B B .  67 ASN CG   1 1 
       11 25442 2 1  67 ASN H    H  14.726  -7.695   3.679 1.00 . B B .  67 ASN H    1 1 
       11 25443 2 1  67 ASN HA   H  17.144  -6.320   3.420 1.00 . B B .  67 ASN HA   1 1 
       11 25444 2 1  67 ASN HB2  H  17.059  -8.744   3.645 1.00 . B B .  67 ASN HB2  1 1 
       11 25445 2 1  67 ASN HB3  H  16.248  -8.885   2.088 1.00 . B B .  67 ASN HB3  1 1 
       11 25446 2 1  67 ASN HD21 H  19.248  -8.229   3.711 1.00 . B B .  67 ASN HD21 1 1 
       11 25447 2 1  67 ASN HD22 H  20.266  -8.385   2.324 1.00 . B B .  67 ASN HD22 1 1 
       11 25448 2 1  67 ASN N    N  15.150  -6.845   3.425 1.00 . B B .  67 ASN N    1 1 
       11 25449 2 1  67 ASN ND2  N  19.382  -8.331   2.744 1.00 . B B .  67 ASN ND2  1 1 
       11 25450 2 1  67 ASN O    O  17.278  -5.396   1.084 1.00 . B B .  67 ASN O    1 1 
       11 25451 2 1  67 ASN OD1  O  18.391  -8.533   0.744 1.00 . B B .  67 ASN OD1  1 1 
       11 25452 2 1  68 ARG C    C  14.763  -4.560  -0.642 1.00 . B B .  68 ARG C    1 1 
       11 25453 2 1  68 ARG CA   C  15.279  -5.994  -0.710 1.00 . B B .  68 ARG CA   1 1 
       11 25454 2 1  68 ARG CB   C  14.351  -6.864  -1.561 1.00 . B B .  68 ARG CB   1 1 
       11 25455 2 1  68 ARG CD   C  13.662  -7.621  -3.860 1.00 . B B .  68 ARG CD   1 1 
       11 25456 2 1  68 ARG CG   C  14.518  -6.652  -3.059 1.00 . B B .  68 ARG CG   1 1 
       11 25457 2 1  68 ARG CZ   C  13.199 -10.047  -3.935 1.00 . B B .  68 ARG CZ   1 1 
       11 25458 2 1  68 ARG H    H  14.697  -7.145   0.981 1.00 . B B .  68 ARG H    1 1 
       11 25459 2 1  68 ARG HA   H  16.266  -5.989  -1.151 1.00 . B B .  68 ARG HA   1 1 
       11 25460 2 1  68 ARG HB2  H  14.549  -7.902  -1.343 1.00 . B B .  68 ARG HB2  1 1 
       11 25461 2 1  68 ARG HB3  H  13.327  -6.640  -1.300 1.00 . B B .  68 ARG HB3  1 1 
       11 25462 2 1  68 ARG HD2  H  12.623  -7.420  -3.652 1.00 . B B .  68 ARG HD2  1 1 
       11 25463 2 1  68 ARG HD3  H  13.854  -7.465  -4.912 1.00 . B B .  68 ARG HD3  1 1 
       11 25464 2 1  68 ARG HE   H  14.733  -9.196  -2.966 1.00 . B B .  68 ARG HE   1 1 
       11 25465 2 1  68 ARG HG2  H  14.226  -5.641  -3.305 1.00 . B B .  68 ARG HG2  1 1 
       11 25466 2 1  68 ARG HG3  H  15.555  -6.801  -3.320 1.00 . B B .  68 ARG HG3  1 1 
       11 25467 2 1  68 ARG HH11 H  11.876  -8.910  -4.978 1.00 . B B .  68 ARG HH11 1 1 
       11 25468 2 1  68 ARG HH12 H  11.576 -10.620  -5.011 1.00 . B B .  68 ARG HH12 1 1 
       11 25469 2 1  68 ARG HH21 H  14.331 -11.443  -2.998 1.00 . B B .  68 ARG HH21 1 1 
       11 25470 2 1  68 ARG HH22 H  12.963 -12.058  -3.870 1.00 . B B .  68 ARG HH22 1 1 
       11 25471 2 1  68 ARG N    N  15.395  -6.537   0.638 1.00 . B B .  68 ARG N    1 1 
       11 25472 2 1  68 ARG NE   N  13.945  -9.017  -3.529 1.00 . B B .  68 ARG NE   1 1 
       11 25473 2 1  68 ARG NH1  N  12.131  -9.842  -4.701 1.00 . B B .  68 ARG NH1  1 1 
       11 25474 2 1  68 ARG NH2  N  13.523 -11.282  -3.574 1.00 . B B .  68 ARG NH2  1 1 
       11 25475 2 1  68 ARG O    O  15.071  -3.729  -1.491 1.00 . B B .  68 ARG O    1 1 
       11 25476 2 1  69 TRP C    C  14.550  -1.952   0.872 1.00 . B B .  69 TRP C    1 1 
       11 25477 2 1  69 TRP CA   C  13.439  -2.979   0.684 1.00 . B B .  69 TRP CA   1 1 
       11 25478 2 1  69 TRP CB   C  12.579  -3.093   1.942 1.00 . B B .  69 TRP CB   1 1 
       11 25479 2 1  69 TRP CD1  C  10.941  -1.137   1.689 1.00 . B B .  69 TRP CD1  1 1 
       11 25480 2 1  69 TRP CD2  C  12.030  -1.196   3.638 1.00 . B B .  69 TRP CD2  1 1 
       11 25481 2 1  69 TRP CE2  C  11.153  -0.100   3.653 1.00 . B B .  69 TRP CE2  1 1 
       11 25482 2 1  69 TRP CE3  C  12.826  -1.437   4.755 1.00 . B B .  69 TRP CE3  1 1 
       11 25483 2 1  69 TRP CG   C  11.878  -1.847   2.377 1.00 . B B .  69 TRP CG   1 1 
       11 25484 2 1  69 TRP CH2  C  11.835   0.487   5.830 1.00 . B B .  69 TRP CH2  1 1 
       11 25485 2 1  69 TRP CZ2  C  11.047   0.751   4.747 1.00 . B B .  69 TRP CZ2  1 1 
       11 25486 2 1  69 TRP CZ3  C  12.723  -0.594   5.841 1.00 . B B .  69 TRP CZ3  1 1 
       11 25487 2 1  69 TRP H    H  13.784  -5.028   1.022 1.00 . B B .  69 TRP H    1 1 
       11 25488 2 1  69 TRP HA   H  12.818  -2.692  -0.147 1.00 . B B .  69 TRP HA   1 1 
       11 25489 2 1  69 TRP HB2  H  11.822  -3.843   1.774 1.00 . B B .  69 TRP HB2  1 1 
       11 25490 2 1  69 TRP HB3  H  13.210  -3.416   2.758 1.00 . B B .  69 TRP HB3  1 1 
       11 25491 2 1  69 TRP HD1  H  10.611  -1.373   0.693 1.00 . B B .  69 TRP HD1  1 1 
       11 25492 2 1  69 TRP HE1  H   9.819   0.570   2.177 1.00 . B B .  69 TRP HE1  1 1 
       11 25493 2 1  69 TRP HE3  H  13.521  -2.259   4.773 1.00 . B B .  69 TRP HE3  1 1 
       11 25494 2 1  69 TRP HH2  H  11.785   1.121   6.702 1.00 . B B .  69 TRP HH2  1 1 
       11 25495 2 1  69 TRP HZ2  H  10.370   1.590   4.757 1.00 . B B .  69 TRP HZ2  1 1 
       11 25496 2 1  69 TRP HZ3  H  13.329  -0.767   6.717 1.00 . B B .  69 TRP HZ3  1 1 
       11 25497 2 1  69 TRP N    N  13.998  -4.294   0.404 1.00 . B B .  69 TRP N    1 1 
       11 25498 2 1  69 TRP NE1  N  10.496  -0.085   2.451 1.00 . B B .  69 TRP NE1  1 1 
       11 25499 2 1  69 TRP O    O  14.513  -0.865   0.298 1.00 . B B .  69 TRP O    1 1 
       11 25500 2 1  70 GLY C    C  17.576  -1.343   0.648 1.00 . B B .  70 GLY C    1 1 
       11 25501 2 1  70 GLY CA   C  16.687  -1.441   1.874 1.00 . B B .  70 GLY CA   1 1 
       11 25502 2 1  70 GLY H    H  15.516  -3.190   2.112 1.00 . B B .  70 GLY H    1 1 
       11 25503 2 1  70 GLY HA2  H  16.325  -0.454   2.123 1.00 . B B .  70 GLY HA2  1 1 
       11 25504 2 1  70 GLY HA3  H  17.271  -1.818   2.700 1.00 . B B .  70 GLY HA3  1 1 
       11 25505 2 1  70 GLY N    N  15.553  -2.318   1.661 1.00 . B B .  70 GLY N    1 1 
       11 25506 2 1  70 GLY O    O  18.401  -0.435   0.540 1.00 . B B .  70 GLY O    1 1 
       11 25507 2 1  71 SER C    C  17.594  -1.424  -2.584 1.00 . B B .  71 SER C    1 1 
       11 25508 2 1  71 SER CA   C  18.200  -2.310  -1.495 1.00 . B B .  71 SER CA   1 1 
       11 25509 2 1  71 SER CB   C  18.322  -3.751  -1.993 1.00 . B B .  71 SER CB   1 1 
       11 25510 2 1  71 SER H    H  16.694  -2.943  -0.158 1.00 . B B .  71 SER H    1 1 
       11 25511 2 1  71 SER HA   H  19.184  -1.940  -1.252 1.00 . B B .  71 SER HA   1 1 
       11 25512 2 1  71 SER HB2  H  17.346  -4.117  -2.277 1.00 . B B .  71 SER HB2  1 1 
       11 25513 2 1  71 SER HB3  H  18.980  -3.780  -2.849 1.00 . B B .  71 SER HB3  1 1 
       11 25514 2 1  71 SER HG   H  18.247  -4.614  -0.224 1.00 . B B .  71 SER HG   1 1 
       11 25515 2 1  71 SER N    N  17.395  -2.271  -0.284 1.00 . B B .  71 SER N    1 1 
       11 25516 2 1  71 SER O    O  18.255  -1.099  -3.572 1.00 . B B .  71 SER O    1 1 
       11 25517 2 1  71 SER OG   O  18.851  -4.596  -0.982 1.00 . B B .  71 SER OG   1 1 
       11 25518 2 1  72 VAL C    C  16.340   1.202  -3.409 1.00 . B B .  72 VAL C    1 1 
       11 25519 2 1  72 VAL CA   C  15.650  -0.159  -3.337 1.00 . B B .  72 VAL CA   1 1 
       11 25520 2 1  72 VAL CB   C  14.170   0.041  -2.934 1.00 . B B .  72 VAL CB   1 1 
       11 25521 2 1  72 VAL CG1  C  13.437   0.913  -3.943 1.00 . B B .  72 VAL CG1  1 1 
       11 25522 2 1  72 VAL CG2  C  13.471  -1.301  -2.783 1.00 . B B .  72 VAL CG2  1 1 
       11 25523 2 1  72 VAL H    H  15.854  -1.349  -1.601 1.00 . B B .  72 VAL H    1 1 
       11 25524 2 1  72 VAL HA   H  15.679  -0.623  -4.312 1.00 . B B .  72 VAL HA   1 1 
       11 25525 2 1  72 VAL HB   H  14.146   0.542  -1.977 1.00 . B B .  72 VAL HB   1 1 
       11 25526 2 1  72 VAL HG11 H  12.408   1.031  -3.637 1.00 . B B .  72 VAL HG11 1 1 
       11 25527 2 1  72 VAL HG12 H  13.472   0.446  -4.916 1.00 . B B .  72 VAL HG12 1 1 
       11 25528 2 1  72 VAL HG13 H  13.910   1.883  -3.992 1.00 . B B .  72 VAL HG13 1 1 
       11 25529 2 1  72 VAL HG21 H  13.550  -1.854  -3.706 1.00 . B B .  72 VAL HG21 1 1 
       11 25530 2 1  72 VAL HG22 H  12.430  -1.140  -2.548 1.00 . B B .  72 VAL HG22 1 1 
       11 25531 2 1  72 VAL HG23 H  13.937  -1.861  -1.986 1.00 . B B .  72 VAL HG23 1 1 
       11 25532 2 1  72 VAL N    N  16.337  -1.035  -2.395 1.00 . B B .  72 VAL N    1 1 
       11 25533 2 1  72 VAL O    O  16.735   1.764  -2.378 1.00 . B B .  72 VAL O    1 1 
       11 25534 2 1  73 GLY C    C  16.231   4.093  -4.185 1.00 . B B .  73 GLY C    1 1 
       11 25535 2 1  73 GLY CA   C  17.084   3.023  -4.816 1.00 . B B .  73 GLY CA   1 1 
       11 25536 2 1  73 GLY H    H  16.217   1.201  -5.410 1.00 . B B .  73 GLY H    1 1 
       11 25537 2 1  73 GLY HA2  H  18.066   3.039  -4.364 1.00 . B B .  73 GLY HA2  1 1 
       11 25538 2 1  73 GLY HA3  H  17.176   3.222  -5.872 1.00 . B B .  73 GLY HA3  1 1 
       11 25539 2 1  73 GLY N    N  16.503   1.714  -4.630 1.00 . B B .  73 GLY N    1 1 
       11 25540 2 1  73 GLY O    O  15.006   4.048  -4.275 1.00 . B B .  73 GLY O    1 1 
       11 25541 2 1  74 LYS C    C  15.394   7.004  -3.672 1.00 . B B .  74 LYS C    1 1 
       11 25542 2 1  74 LYS CA   C  16.158   6.053  -2.763 1.00 . B B .  74 LYS CA   1 1 
       11 25543 2 1  74 LYS CB   C  17.141   6.816  -1.871 1.00 . B B .  74 LYS CB   1 1 
       11 25544 2 1  74 LYS CD   C  17.720   4.699  -0.642 1.00 . B B .  74 LYS CD   1 1 
       11 25545 2 1  74 LYS CE   C  18.794   3.646  -0.446 1.00 . B B .  74 LYS CE   1 1 
       11 25546 2 1  74 LYS CG   C  18.262   5.938  -1.334 1.00 . B B .  74 LYS CG   1 1 
       11 25547 2 1  74 LYS H    H  17.846   5.121  -3.644 1.00 . B B .  74 LYS H    1 1 
       11 25548 2 1  74 LYS HA   H  15.450   5.528  -2.138 1.00 . B B .  74 LYS HA   1 1 
       11 25549 2 1  74 LYS HB2  H  17.579   7.623  -2.439 1.00 . B B .  74 LYS HB2  1 1 
       11 25550 2 1  74 LYS HB3  H  16.601   7.227  -1.029 1.00 . B B .  74 LYS HB3  1 1 
       11 25551 2 1  74 LYS HD2  H  17.333   4.981   0.324 1.00 . B B .  74 LYS HD2  1 1 
       11 25552 2 1  74 LYS HD3  H  16.927   4.283  -1.244 1.00 . B B .  74 LYS HD3  1 1 
       11 25553 2 1  74 LYS HE2  H  19.264   3.447  -1.397 1.00 . B B .  74 LYS HE2  1 1 
       11 25554 2 1  74 LYS HE3  H  19.529   4.026   0.245 1.00 . B B .  74 LYS HE3  1 1 
       11 25555 2 1  74 LYS HG2  H  18.887   5.631  -2.158 1.00 . B B .  74 LYS HG2  1 1 
       11 25556 2 1  74 LYS HG3  H  18.846   6.508  -0.628 1.00 . B B .  74 LYS HG3  1 1 
       11 25557 2 1  74 LYS HZ1  H  17.739   2.555   0.989 1.00 . B B .  74 LYS HZ1  1 1 
       11 25558 2 1  74 LYS HZ2  H  18.994   1.685   0.255 1.00 . B B .  74 LYS HZ2  1 1 
       11 25559 2 1  74 LYS HZ3  H  17.556   1.970  -0.591 1.00 . B B .  74 LYS HZ3  1 1 
       11 25560 2 1  74 LYS N    N  16.870   5.062  -3.560 1.00 . B B .  74 LYS N    1 1 
       11 25561 2 1  74 LYS NZ   N  18.231   2.377   0.090 1.00 . B B .  74 LYS NZ   1 1 
       11 25562 2 1  74 LYS O    O  14.322   7.492  -3.319 1.00 . B B .  74 LYS O    1 1 
       11 25563 2 1  75 LYS C    C  14.043   7.281  -6.356 1.00 . B B .  75 LYS C    1 1 
       11 25564 2 1  75 LYS CA   C  15.277   8.025  -5.875 1.00 . B B .  75 LYS CA   1 1 
       11 25565 2 1  75 LYS CB   C  16.222   8.270  -7.051 1.00 . B B .  75 LYS CB   1 1 
       11 25566 2 1  75 LYS CD   C  15.133  10.447  -7.691 1.00 . B B .  75 LYS CD   1 1 
       11 25567 2 1  75 LYS CE   C  14.613  11.304  -8.833 1.00 . B B .  75 LYS CE   1 1 
       11 25568 2 1  75 LYS CG   C  15.609   9.088  -8.180 1.00 . B B .  75 LYS CG   1 1 
       11 25569 2 1  75 LYS H    H  16.836   6.871  -5.043 1.00 . B B .  75 LYS H    1 1 
       11 25570 2 1  75 LYS HA   H  14.982   8.970  -5.444 1.00 . B B .  75 LYS HA   1 1 
       11 25571 2 1  75 LYS HB2  H  17.097   8.789  -6.692 1.00 . B B .  75 LYS HB2  1 1 
       11 25572 2 1  75 LYS HB3  H  16.523   7.310  -7.452 1.00 . B B .  75 LYS HB3  1 1 
       11 25573 2 1  75 LYS HD2  H  14.336  10.302  -6.977 1.00 . B B .  75 LYS HD2  1 1 
       11 25574 2 1  75 LYS HD3  H  15.958  10.957  -7.216 1.00 . B B .  75 LYS HD3  1 1 
       11 25575 2 1  75 LYS HE2  H  13.766  10.806  -9.281 1.00 . B B .  75 LYS HE2  1 1 
       11 25576 2 1  75 LYS HE3  H  14.299  12.258  -8.436 1.00 . B B .  75 LYS HE3  1 1 
       11 25577 2 1  75 LYS HG2  H  16.351   9.233  -8.950 1.00 . B B .  75 LYS HG2  1 1 
       11 25578 2 1  75 LYS HG3  H  14.767   8.547  -8.586 1.00 . B B .  75 LYS HG3  1 1 
       11 25579 2 1  75 LYS HZ1  H  15.290  12.200 -10.593 1.00 . B B .  75 LYS HZ1  1 1 
       11 25580 2 1  75 LYS HZ2  H  15.881  10.637 -10.352 1.00 . B B .  75 LYS HZ2  1 1 
       11 25581 2 1  75 LYS HZ3  H  16.510  11.927  -9.453 1.00 . B B .  75 LYS HZ3  1 1 
       11 25582 2 1  75 LYS N    N  15.948   7.240  -4.852 1.00 . B B .  75 LYS N    1 1 
       11 25583 2 1  75 LYS NZ   N  15.646  11.532  -9.879 1.00 . B B .  75 LYS NZ   1 1 
       11 25584 2 1  75 LYS O    O  12.948   7.842  -6.445 1.00 . B B .  75 LYS O    1 1 
       11 25585 2 1  76 GLU C    C  12.060   5.097  -6.077 1.00 . B B .  76 GLU C    1 1 
       11 25586 2 1  76 GLU CA   C  13.171   5.143  -7.113 1.00 . B B .  76 GLU CA   1 1 
       11 25587 2 1  76 GLU CB   C  13.697   3.731  -7.371 1.00 . B B .  76 GLU CB   1 1 
       11 25588 2 1  76 GLU CD   C  12.810   3.248  -9.678 1.00 . B B .  76 GLU CD   1 1 
       11 25589 2 1  76 GLU CG   C  12.763   2.880  -8.211 1.00 . B B .  76 GLU CG   1 1 
       11 25590 2 1  76 GLU H    H  15.138   5.624  -6.536 1.00 . B B .  76 GLU H    1 1 
       11 25591 2 1  76 GLU HA   H  12.783   5.555  -8.031 1.00 . B B .  76 GLU HA   1 1 
       11 25592 2 1  76 GLU HB2  H  14.646   3.800  -7.883 1.00 . B B .  76 GLU HB2  1 1 
       11 25593 2 1  76 GLU HB3  H  13.846   3.235  -6.423 1.00 . B B .  76 GLU HB3  1 1 
       11 25594 2 1  76 GLU HG2  H  13.043   1.845  -8.105 1.00 . B B .  76 GLU HG2  1 1 
       11 25595 2 1  76 GLU HG3  H  11.752   3.020  -7.853 1.00 . B B .  76 GLU HG3  1 1 
       11 25596 2 1  76 GLU N    N  14.241   6.001  -6.646 1.00 . B B .  76 GLU N    1 1 
       11 25597 2 1  76 GLU O    O  10.894   5.290  -6.404 1.00 . B B .  76 GLU O    1 1 
       11 25598 2 1  76 GLU OE1  O  12.119   4.205 -10.082 1.00 . B B .  76 GLU OE1  1 1 
       11 25599 2 1  76 GLU OE2  O  13.550   2.584 -10.436 1.00 . B B .  76 GLU OE2  1 1 
       11 25600 2 1  77 ALA C    C  10.634   6.035  -3.625 1.00 . B B .  77 ALA C    1 1 
       11 25601 2 1  77 ALA CA   C  11.491   4.780  -3.725 1.00 . B B .  77 ALA CA   1 1 
       11 25602 2 1  77 ALA CB   C  12.219   4.529  -2.415 1.00 . B B .  77 ALA CB   1 1 
       11 25603 2 1  77 ALA H    H  13.407   4.759  -4.630 1.00 . B B .  77 ALA H    1 1 
       11 25604 2 1  77 ALA HA   H  10.847   3.934  -3.916 1.00 . B B .  77 ALA HA   1 1 
       11 25605 2 1  77 ALA HB1  H  11.498   4.409  -1.619 1.00 . B B .  77 ALA HB1  1 1 
       11 25606 2 1  77 ALA HB2  H  12.862   5.368  -2.193 1.00 . B B .  77 ALA HB2  1 1 
       11 25607 2 1  77 ALA HB3  H  12.814   3.632  -2.500 1.00 . B B .  77 ALA HB3  1 1 
       11 25608 2 1  77 ALA N    N  12.445   4.872  -4.823 1.00 . B B .  77 ALA N    1 1 
       11 25609 2 1  77 ALA O    O   9.426   5.949  -3.417 1.00 . B B .  77 ALA O    1 1 
       11 25610 2 1  78 MET C    C   9.462   8.509  -4.817 1.00 . B B .  78 MET C    1 1 
       11 25611 2 1  78 MET CA   C  10.541   8.466  -3.746 1.00 . B B .  78 MET CA   1 1 
       11 25612 2 1  78 MET CB   C  11.504   9.643  -3.926 1.00 . B B .  78 MET CB   1 1 
       11 25613 2 1  78 MET CE   C  14.427  11.228  -1.411 1.00 . B B .  78 MET CE   1 1 
       11 25614 2 1  78 MET CG   C  12.416   9.872  -2.732 1.00 . B B .  78 MET CG   1 1 
       11 25615 2 1  78 MET H    H  12.228   7.199  -3.953 1.00 . B B .  78 MET H    1 1 
       11 25616 2 1  78 MET HA   H  10.069   8.544  -2.778 1.00 . B B .  78 MET HA   1 1 
       11 25617 2 1  78 MET HB2  H  12.122   9.459  -4.792 1.00 . B B .  78 MET HB2  1 1 
       11 25618 2 1  78 MET HB3  H  10.929  10.543  -4.089 1.00 . B B .  78 MET HB3  1 1 
       11 25619 2 1  78 MET HE1  H  13.704  11.447  -0.639 1.00 . B B .  78 MET HE1  1 1 
       11 25620 2 1  78 MET HE2  H  15.192  11.989  -1.415 1.00 . B B .  78 MET HE2  1 1 
       11 25621 2 1  78 MET HE3  H  14.877  10.265  -1.219 1.00 . B B .  78 MET HE3  1 1 
       11 25622 2 1  78 MET HG2  H  11.809  10.126  -1.877 1.00 . B B .  78 MET HG2  1 1 
       11 25623 2 1  78 MET HG3  H  12.956   8.958  -2.529 1.00 . B B .  78 MET HG3  1 1 
       11 25624 2 1  78 MET N    N  11.260   7.196  -3.792 1.00 . B B .  78 MET N    1 1 
       11 25625 2 1  78 MET O    O   8.333   8.936  -4.563 1.00 . B B .  78 MET O    1 1 
       11 25626 2 1  78 MET SD   S  13.607  11.196  -3.003 1.00 . B B .  78 MET SD   1 1 
       11 25627 2 1  79 GLU C    C   7.798   6.952  -6.887 1.00 . B B .  79 GLU C    1 1 
       11 25628 2 1  79 GLU CA   C   8.874   8.011  -7.118 1.00 . B B .  79 GLU CA   1 1 
       11 25629 2 1  79 GLU CB   C   9.612   7.746  -8.427 1.00 . B B .  79 GLU CB   1 1 
       11 25630 2 1  79 GLU CD   C  11.209   8.676 -10.148 1.00 . B B .  79 GLU CD   1 1 
       11 25631 2 1  79 GLU CG   C  10.640   8.817  -8.754 1.00 . B B .  79 GLU CG   1 1 
       11 25632 2 1  79 GLU H    H  10.730   7.716  -6.146 1.00 . B B .  79 GLU H    1 1 
       11 25633 2 1  79 GLU HA   H   8.402   8.979  -7.175 1.00 . B B .  79 GLU HA   1 1 
       11 25634 2 1  79 GLU HB2  H  10.119   6.792  -8.356 1.00 . B B .  79 GLU HB2  1 1 
       11 25635 2 1  79 GLU HB3  H   8.895   7.706  -9.233 1.00 . B B .  79 GLU HB3  1 1 
       11 25636 2 1  79 GLU HG2  H  10.172   9.785  -8.668 1.00 . B B .  79 GLU HG2  1 1 
       11 25637 2 1  79 GLU HG3  H  11.446   8.747  -8.040 1.00 . B B .  79 GLU HG3  1 1 
       11 25638 2 1  79 GLU N    N   9.812   8.045  -6.009 1.00 . B B .  79 GLU N    1 1 
       11 25639 2 1  79 GLU O    O   6.621   7.185  -7.156 1.00 . B B .  79 GLU O    1 1 
       11 25640 2 1  79 GLU OE1  O  10.546   9.117 -11.108 1.00 . B B .  79 GLU OE1  1 1 
       11 25641 2 1  79 GLU OE2  O  12.321   8.127 -10.294 1.00 . B B .  79 GLU OE2  1 1 
       11 25642 2 1  80 ILE C    C   6.236   5.138  -5.067 1.00 . B B .  80 ILE C    1 1 
       11 25643 2 1  80 ILE CA   C   7.288   4.704  -6.078 1.00 . B B .  80 ILE CA   1 1 
       11 25644 2 1  80 ILE CB   C   8.031   3.464  -5.531 1.00 . B B .  80 ILE CB   1 1 
       11 25645 2 1  80 ILE CD1  C   9.957   1.872  -6.027 1.00 . B B .  80 ILE CD1  1 1 
       11 25646 2 1  80 ILE CG1  C   9.063   2.976  -6.547 1.00 . B B .  80 ILE CG1  1 1 
       11 25647 2 1  80 ILE CG2  C   7.043   2.351  -5.199 1.00 . B B .  80 ILE CG2  1 1 
       11 25648 2 1  80 ILE H    H   9.170   5.679  -6.179 1.00 . B B .  80 ILE H    1 1 
       11 25649 2 1  80 ILE HA   H   6.797   4.427  -7.000 1.00 . B B .  80 ILE HA   1 1 
       11 25650 2 1  80 ILE HB   H   8.537   3.747  -4.621 1.00 . B B .  80 ILE HB   1 1 
       11 25651 2 1  80 ILE HD11 H  10.556   2.251  -5.212 1.00 . B B .  80 ILE HD11 1 1 
       11 25652 2 1  80 ILE HD12 H  10.604   1.530  -6.820 1.00 . B B .  80 ILE HD12 1 1 
       11 25653 2 1  80 ILE HD13 H   9.351   1.052  -5.676 1.00 . B B .  80 ILE HD13 1 1 
       11 25654 2 1  80 ILE HG12 H   8.551   2.605  -7.420 1.00 . B B .  80 ILE HG12 1 1 
       11 25655 2 1  80 ILE HG13 H   9.693   3.805  -6.834 1.00 . B B .  80 ILE HG13 1 1 
       11 25656 2 1  80 ILE HG21 H   7.581   1.490  -4.831 1.00 . B B .  80 ILE HG21 1 1 
       11 25657 2 1  80 ILE HG22 H   6.495   2.080  -6.089 1.00 . B B .  80 ILE HG22 1 1 
       11 25658 2 1  80 ILE HG23 H   6.353   2.697  -4.443 1.00 . B B .  80 ILE HG23 1 1 
       11 25659 2 1  80 ILE N    N   8.211   5.799  -6.369 1.00 . B B .  80 ILE N    1 1 
       11 25660 2 1  80 ILE O    O   5.040   4.948  -5.284 1.00 . B B .  80 ILE O    1 1 
       11 25661 2 1  81 ILE C    C   4.840   7.276  -3.497 1.00 . B B .  81 ILE C    1 1 
       11 25662 2 1  81 ILE CA   C   5.790   6.220  -2.932 1.00 . B B .  81 ILE CA   1 1 
       11 25663 2 1  81 ILE CB   C   6.578   6.807  -1.735 1.00 . B B .  81 ILE CB   1 1 
       11 25664 2 1  81 ILE CD1  C   6.607   4.556  -0.519 1.00 . B B .  81 ILE CD1  1 1 
       11 25665 2 1  81 ILE CG1  C   7.419   5.717  -1.057 1.00 . B B .  81 ILE CG1  1 1 
       11 25666 2 1  81 ILE CG2  C   5.639   7.458  -0.728 1.00 . B B .  81 ILE CG2  1 1 
       11 25667 2 1  81 ILE H    H   7.664   5.838  -3.854 1.00 . B B .  81 ILE H    1 1 
       11 25668 2 1  81 ILE HA   H   5.207   5.383  -2.578 1.00 . B B .  81 ILE HA   1 1 
       11 25669 2 1  81 ILE HB   H   7.239   7.572  -2.114 1.00 . B B .  81 ILE HB   1 1 
       11 25670 2 1  81 ILE HD11 H   6.130   4.039  -1.338 1.00 . B B .  81 ILE HD11 1 1 
       11 25671 2 1  81 ILE HD12 H   5.854   4.927   0.160 1.00 . B B .  81 ILE HD12 1 1 
       11 25672 2 1  81 ILE HD13 H   7.260   3.873   0.006 1.00 . B B .  81 ILE HD13 1 1 
       11 25673 2 1  81 ILE HG12 H   8.125   5.322  -1.770 1.00 . B B .  81 ILE HG12 1 1 
       11 25674 2 1  81 ILE HG13 H   7.959   6.154  -0.231 1.00 . B B .  81 ILE HG13 1 1 
       11 25675 2 1  81 ILE HG21 H   6.210   7.824   0.112 1.00 . B B .  81 ILE HG21 1 1 
       11 25676 2 1  81 ILE HG22 H   4.919   6.731  -0.386 1.00 . B B .  81 ILE HG22 1 1 
       11 25677 2 1  81 ILE HG23 H   5.123   8.282  -1.199 1.00 . B B .  81 ILE HG23 1 1 
       11 25678 2 1  81 ILE N    N   6.690   5.731  -3.971 1.00 . B B .  81 ILE N    1 1 
       11 25679 2 1  81 ILE O    O   3.660   7.318  -3.146 1.00 . B B .  81 ILE O    1 1 
       11 25680 2 1  82 LYS C    C   3.436   8.511  -5.866 1.00 . B B .  82 LYS C    1 1 
       11 25681 2 1  82 LYS CA   C   4.563   9.141  -5.040 1.00 . B B .  82 LYS CA   1 1 
       11 25682 2 1  82 LYS CB   C   5.460  10.003  -5.933 1.00 . B B .  82 LYS CB   1 1 
       11 25683 2 1  82 LYS CD   C   5.761  12.093  -7.287 1.00 . B B .  82 LYS CD   1 1 
       11 25684 2 1  82 LYS CE   C   5.236  13.493  -7.572 1.00 . B B .  82 LYS CE   1 1 
       11 25685 2 1  82 LYS CG   C   4.819  11.303  -6.391 1.00 . B B .  82 LYS CG   1 1 
       11 25686 2 1  82 LYS H    H   6.312   8.022  -4.624 1.00 . B B .  82 LYS H    1 1 
       11 25687 2 1  82 LYS HA   H   4.129   9.760  -4.269 1.00 . B B .  82 LYS HA   1 1 
       11 25688 2 1  82 LYS HB2  H   6.360  10.247  -5.388 1.00 . B B .  82 LYS HB2  1 1 
       11 25689 2 1  82 LYS HB3  H   5.728   9.432  -6.810 1.00 . B B .  82 LYS HB3  1 1 
       11 25690 2 1  82 LYS HD2  H   6.721  12.175  -6.799 1.00 . B B .  82 LYS HD2  1 1 
       11 25691 2 1  82 LYS HD3  H   5.877  11.566  -8.223 1.00 . B B .  82 LYS HD3  1 1 
       11 25692 2 1  82 LYS HE2  H   5.138  14.023  -6.637 1.00 . B B .  82 LYS HE2  1 1 
       11 25693 2 1  82 LYS HE3  H   5.947  14.007  -8.202 1.00 . B B .  82 LYS HE3  1 1 
       11 25694 2 1  82 LYS HG2  H   3.918  11.077  -6.941 1.00 . B B .  82 LYS HG2  1 1 
       11 25695 2 1  82 LYS HG3  H   4.576  11.899  -5.524 1.00 . B B .  82 LYS HG3  1 1 
       11 25696 2 1  82 LYS HZ1  H   3.193  13.073  -7.621 1.00 . B B .  82 LYS HZ1  1 1 
       11 25697 2 1  82 LYS HZ2  H   3.966  12.893  -9.111 1.00 . B B .  82 LYS HZ2  1 1 
       11 25698 2 1  82 LYS HZ3  H   3.635  14.437  -8.517 1.00 . B B .  82 LYS HZ3  1 1 
       11 25699 2 1  82 LYS N    N   5.360   8.106  -4.394 1.00 . B B .  82 LYS N    1 1 
       11 25700 2 1  82 LYS NZ   N   3.916  13.472  -8.252 1.00 . B B .  82 LYS NZ   1 1 
       11 25701 2 1  82 LYS O    O   2.279   8.935  -5.786 1.00 . B B .  82 LYS O    1 1 
       11 25702 2 1  83 LYS C    C   1.820   6.018  -6.580 1.00 . B B .  83 LYS C    1 1 
       11 25703 2 1  83 LYS CA   C   2.809   6.767  -7.464 1.00 . B B .  83 LYS CA   1 1 
       11 25704 2 1  83 LYS CB   C   3.505   5.763  -8.393 1.00 . B B .  83 LYS CB   1 1 
       11 25705 2 1  83 LYS CD   C   4.035   7.268 -10.375 1.00 . B B .  83 LYS CD   1 1 
       11 25706 2 1  83 LYS CE   C   3.871   8.698  -9.885 1.00 . B B .  83 LYS CE   1 1 
       11 25707 2 1  83 LYS CG   C   4.589   6.348  -9.294 1.00 . B B .  83 LYS CG   1 1 
       11 25708 2 1  83 LYS H    H   4.727   7.201  -6.664 1.00 . B B .  83 LYS H    1 1 
       11 25709 2 1  83 LYS HA   H   2.270   7.487  -8.057 1.00 . B B .  83 LYS HA   1 1 
       11 25710 2 1  83 LYS HB2  H   3.959   4.994  -7.787 1.00 . B B .  83 LYS HB2  1 1 
       11 25711 2 1  83 LYS HB3  H   2.757   5.306  -9.024 1.00 . B B .  83 LYS HB3  1 1 
       11 25712 2 1  83 LYS HD2  H   4.711   7.264 -11.216 1.00 . B B .  83 LYS HD2  1 1 
       11 25713 2 1  83 LYS HD3  H   3.071   6.893 -10.689 1.00 . B B .  83 LYS HD3  1 1 
       11 25714 2 1  83 LYS HE2  H   3.074   8.731  -9.161 1.00 . B B .  83 LYS HE2  1 1 
       11 25715 2 1  83 LYS HE3  H   4.793   9.014  -9.419 1.00 . B B .  83 LYS HE3  1 1 
       11 25716 2 1  83 LYS HG2  H   5.277   6.914  -8.683 1.00 . B B .  83 LYS HG2  1 1 
       11 25717 2 1  83 LYS HG3  H   5.121   5.535  -9.767 1.00 . B B .  83 LYS HG3  1 1 
       11 25718 2 1  83 LYS HZ1  H   3.435  10.591 -10.633 1.00 . B B .  83 LYS HZ1  1 1 
       11 25719 2 1  83 LYS HZ2  H   2.668   9.335 -11.461 1.00 . B B .  83 LYS HZ2  1 1 
       11 25720 2 1  83 LYS HZ3  H   4.318   9.619 -11.698 1.00 . B B .  83 LYS HZ3  1 1 
       11 25721 2 1  83 LYS N    N   3.784   7.485  -6.644 1.00 . B B .  83 LYS N    1 1 
       11 25722 2 1  83 LYS NZ   N   3.549   9.625 -10.996 1.00 . B B .  83 LYS NZ   1 1 
       11 25723 2 1  83 LYS O    O   0.625   5.952  -6.880 1.00 . B B .  83 LYS O    1 1 
       11 25724 2 1  84 PHE C    C   0.446   5.580  -3.939 1.00 . B B .  84 PHE C    1 1 
       11 25725 2 1  84 PHE CA   C   1.523   4.693  -4.556 1.00 . B B .  84 PHE CA   1 1 
       11 25726 2 1  84 PHE CB   C   2.411   4.100  -3.458 1.00 . B B .  84 PHE CB   1 1 
       11 25727 2 1  84 PHE CD1  C   2.560   1.609  -3.237 1.00 . B B .  84 PHE CD1  1 1 
       11 25728 2 1  84 PHE CD2  C   0.807   2.739  -2.082 1.00 . B B .  84 PHE CD2  1 1 
       11 25729 2 1  84 PHE CE1  C   2.112   0.401  -2.742 1.00 . B B .  84 PHE CE1  1 1 
       11 25730 2 1  84 PHE CE2  C   0.354   1.533  -1.585 1.00 . B B .  84 PHE CE2  1 1 
       11 25731 2 1  84 PHE CG   C   1.914   2.792  -2.913 1.00 . B B .  84 PHE CG   1 1 
       11 25732 2 1  84 PHE CZ   C   1.008   0.362  -1.914 1.00 . B B .  84 PHE CZ   1 1 
       11 25733 2 1  84 PHE H    H   3.296   5.559  -5.314 1.00 . B B .  84 PHE H    1 1 
       11 25734 2 1  84 PHE HA   H   1.050   3.891  -5.101 1.00 . B B .  84 PHE HA   1 1 
       11 25735 2 1  84 PHE HB2  H   3.401   3.938  -3.856 1.00 . B B .  84 PHE HB2  1 1 
       11 25736 2 1  84 PHE HB3  H   2.470   4.801  -2.639 1.00 . B B .  84 PHE HB3  1 1 
       11 25737 2 1  84 PHE HD1  H   3.424   1.637  -3.883 1.00 . B B .  84 PHE HD1  1 1 
       11 25738 2 1  84 PHE HD2  H   0.294   3.654  -1.824 1.00 . B B .  84 PHE HD2  1 1 
       11 25739 2 1  84 PHE HE1  H   2.624  -0.513  -3.003 1.00 . B B .  84 PHE HE1  1 1 
       11 25740 2 1  84 PHE HE2  H  -0.509   1.506  -0.938 1.00 . B B .  84 PHE HE2  1 1 
       11 25741 2 1  84 PHE HZ   H   0.655  -0.582  -1.525 1.00 . B B .  84 PHE HZ   1 1 
       11 25742 2 1  84 PHE N    N   2.333   5.460  -5.490 1.00 . B B .  84 PHE N    1 1 
       11 25743 2 1  84 PHE O    O  -0.734   5.228  -3.934 1.00 . B B .  84 PHE O    1 1 
       11 25744 2 1  85 LYS C    C  -1.100   8.165  -3.865 1.00 . B B .  85 LYS C    1 1 
       11 25745 2 1  85 LYS CA   C  -0.072   7.696  -2.842 1.00 . B B .  85 LYS CA   1 1 
       11 25746 2 1  85 LYS CB   C   0.674   8.904  -2.270 1.00 . B B .  85 LYS CB   1 1 
       11 25747 2 1  85 LYS CD   C   2.164   9.838  -0.485 1.00 . B B .  85 LYS CD   1 1 
       11 25748 2 1  85 LYS CE   C   2.977   9.541   0.764 1.00 . B B .  85 LYS CE   1 1 
       11 25749 2 1  85 LYS CG   C   1.553   8.578  -1.074 1.00 . B B .  85 LYS CG   1 1 
       11 25750 2 1  85 LYS H    H   1.818   6.963  -3.470 1.00 . B B .  85 LYS H    1 1 
       11 25751 2 1  85 LYS HA   H  -0.589   7.192  -2.040 1.00 . B B .  85 LYS HA   1 1 
       11 25752 2 1  85 LYS HB2  H   1.301   9.323  -3.043 1.00 . B B .  85 LYS HB2  1 1 
       11 25753 2 1  85 LYS HB3  H  -0.049   9.646  -1.966 1.00 . B B .  85 LYS HB3  1 1 
       11 25754 2 1  85 LYS HD2  H   2.810  10.291  -1.222 1.00 . B B .  85 LYS HD2  1 1 
       11 25755 2 1  85 LYS HD3  H   1.370  10.525  -0.230 1.00 . B B .  85 LYS HD3  1 1 
       11 25756 2 1  85 LYS HE2  H   2.338   9.059   1.490 1.00 . B B .  85 LYS HE2  1 1 
       11 25757 2 1  85 LYS HE3  H   3.787   8.875   0.503 1.00 . B B .  85 LYS HE3  1 1 
       11 25758 2 1  85 LYS HG2  H   0.954   8.092  -0.319 1.00 . B B .  85 LYS HG2  1 1 
       11 25759 2 1  85 LYS HG3  H   2.346   7.917  -1.390 1.00 . B B .  85 LYS HG3  1 1 
       11 25760 2 1  85 LYS HZ1  H   4.167  11.257   0.681 1.00 . B B .  85 LYS HZ1  1 1 
       11 25761 2 1  85 LYS HZ2  H   4.085  10.556   2.215 1.00 . B B .  85 LYS HZ2  1 1 
       11 25762 2 1  85 LYS HZ3  H   2.773  11.433   1.620 1.00 . B B .  85 LYS HZ3  1 1 
       11 25763 2 1  85 LYS N    N   0.859   6.743  -3.439 1.00 . B B .  85 LYS N    1 1 
       11 25764 2 1  85 LYS NZ   N   3.540  10.781   1.362 1.00 . B B .  85 LYS NZ   1 1 
       11 25765 2 1  85 LYS O    O  -2.258   8.418  -3.524 1.00 . B B .  85 LYS O    1 1 
       11 25766 2 1  86 LYS C    C  -2.650   7.657  -6.424 1.00 . B B .  86 LYS C    1 1 
       11 25767 2 1  86 LYS CA   C  -1.557   8.695  -6.193 1.00 . B B .  86 LYS CA   1 1 
       11 25768 2 1  86 LYS CB   C  -0.772   8.915  -7.487 1.00 . B B .  86 LYS CB   1 1 
       11 25769 2 1  86 LYS CD   C  -0.853   9.504  -9.933 1.00 . B B .  86 LYS CD   1 1 
       11 25770 2 1  86 LYS CE   C  -1.724  10.019 -11.066 1.00 . B B .  86 LYS CE   1 1 
       11 25771 2 1  86 LYS CG   C  -1.637   9.407  -8.637 1.00 . B B .  86 LYS CG   1 1 
       11 25772 2 1  86 LYS H    H   0.271   8.076  -5.321 1.00 . B B .  86 LYS H    1 1 
       11 25773 2 1  86 LYS HA   H  -2.018   9.626  -5.899 1.00 . B B .  86 LYS HA   1 1 
       11 25774 2 1  86 LYS HB2  H   0.003   9.646  -7.306 1.00 . B B .  86 LYS HB2  1 1 
       11 25775 2 1  86 LYS HB3  H  -0.314   7.983  -7.781 1.00 . B B .  86 LYS HB3  1 1 
       11 25776 2 1  86 LYS HD2  H  -0.024  10.181  -9.793 1.00 . B B .  86 LYS HD2  1 1 
       11 25777 2 1  86 LYS HD3  H  -0.480   8.524 -10.193 1.00 . B B .  86 LYS HD3  1 1 
       11 25778 2 1  86 LYS HE2  H  -2.585   9.374 -11.161 1.00 . B B .  86 LYS HE2  1 1 
       11 25779 2 1  86 LYS HE3  H  -2.051  11.019 -10.823 1.00 . B B .  86 LYS HE3  1 1 
       11 25780 2 1  86 LYS HG2  H  -2.456   8.717  -8.776 1.00 . B B .  86 LYS HG2  1 1 
       11 25781 2 1  86 LYS HG3  H  -2.026  10.383  -8.388 1.00 . B B .  86 LYS HG3  1 1 
       11 25782 2 1  86 LYS HZ1  H  -0.165  10.669 -12.295 1.00 . B B .  86 LYS HZ1  1 1 
       11 25783 2 1  86 LYS HZ2  H  -1.620  10.402 -13.112 1.00 . B B .  86 LYS HZ2  1 1 
       11 25784 2 1  86 LYS HZ3  H  -0.681   9.090 -12.614 1.00 . B B .  86 LYS HZ3  1 1 
       11 25785 2 1  86 LYS N    N  -0.670   8.278  -5.117 1.00 . B B .  86 LYS N    1 1 
       11 25786 2 1  86 LYS NZ   N  -0.997  10.048 -12.361 1.00 . B B .  86 LYS NZ   1 1 
       11 25787 2 1  86 LYS O    O  -3.824   8.002  -6.569 1.00 . B B .  86 LYS O    1 1 
       11 25788 2 1  87 ASP C    C  -4.172   5.181  -5.507 1.00 . B B .  87 ASP C    1 1 
       11 25789 2 1  87 ASP CA   C  -3.219   5.311  -6.687 1.00 . B B .  87 ASP CA   1 1 
       11 25790 2 1  87 ASP CB   C  -2.500   3.982  -6.944 1.00 . B B .  87 ASP CB   1 1 
       11 25791 2 1  87 ASP CG   C  -3.388   2.975  -7.658 1.00 . B B .  87 ASP CG   1 1 
       11 25792 2 1  87 ASP H    H  -1.319   6.166  -6.280 1.00 . B B .  87 ASP H    1 1 
       11 25793 2 1  87 ASP HA   H  -3.791   5.576  -7.564 1.00 . B B .  87 ASP HA   1 1 
       11 25794 2 1  87 ASP HB2  H  -1.629   4.163  -7.555 1.00 . B B .  87 ASP HB2  1 1 
       11 25795 2 1  87 ASP HB3  H  -2.191   3.557  -6.000 1.00 . B B .  87 ASP HB3  1 1 
       11 25796 2 1  87 ASP N    N  -2.264   6.385  -6.440 1.00 . B B .  87 ASP N    1 1 
       11 25797 2 1  87 ASP O    O  -5.357   4.906  -5.684 1.00 . B B .  87 ASP O    1 1 
       11 25798 2 1  87 ASP OD1  O  -4.039   3.357  -8.654 1.00 . B B .  87 ASP OD1  1 1 
       11 25799 2 1  87 ASP OD2  O  -3.411   1.789  -7.265 1.00 . B B .  87 ASP OD2  1 1 
       11 25800 2 1  88 LEU C    C  -5.549   6.491  -3.190 1.00 . B B .  88 LEU C    1 1 
       11 25801 2 1  88 LEU CA   C  -4.467   5.422  -3.092 1.00 . B B .  88 LEU CA   1 1 
       11 25802 2 1  88 LEU CB   C  -3.606   5.689  -1.853 1.00 . B B .  88 LEU CB   1 1 
       11 25803 2 1  88 LEU CD1  C  -1.766   5.033  -0.296 1.00 . B B .  88 LEU CD1  1 1 
       11 25804 2 1  88 LEU CD2  C  -3.299   3.284  -1.201 1.00 . B B .  88 LEU CD2  1 1 
       11 25805 2 1  88 LEU CG   C  -2.594   4.601  -1.493 1.00 . B B .  88 LEU CG   1 1 
       11 25806 2 1  88 LEU H    H  -2.682   5.577  -4.229 1.00 . B B .  88 LEU H    1 1 
       11 25807 2 1  88 LEU HA   H  -4.935   4.454  -2.998 1.00 . B B .  88 LEU HA   1 1 
       11 25808 2 1  88 LEU HB2  H  -3.066   6.611  -2.012 1.00 . B B .  88 LEU HB2  1 1 
       11 25809 2 1  88 LEU HB3  H  -4.266   5.824  -1.010 1.00 . B B .  88 LEU HB3  1 1 
       11 25810 2 1  88 LEU HD11 H  -2.418   5.219   0.545 1.00 . B B .  88 LEU HD11 1 1 
       11 25811 2 1  88 LEU HD12 H  -1.225   5.935  -0.538 1.00 . B B .  88 LEU HD12 1 1 
       11 25812 2 1  88 LEU HD13 H  -1.066   4.250  -0.042 1.00 . B B .  88 LEU HD13 1 1 
       11 25813 2 1  88 LEU HD21 H  -2.570   2.544  -0.908 1.00 . B B .  88 LEU HD21 1 1 
       11 25814 2 1  88 LEU HD22 H  -3.816   2.948  -2.088 1.00 . B B .  88 LEU HD22 1 1 
       11 25815 2 1  88 LEU HD23 H  -4.010   3.425  -0.401 1.00 . B B .  88 LEU HD23 1 1 
       11 25816 2 1  88 LEU HG   H  -1.925   4.448  -2.327 1.00 . B B .  88 LEU HG   1 1 
       11 25817 2 1  88 LEU N    N  -3.648   5.414  -4.303 1.00 . B B .  88 LEU N    1 1 
       11 25818 2 1  88 LEU O    O  -6.688   6.280  -2.772 1.00 . B B .  88 LEU O    1 1 
       11 25819 2 1  89 ALA C    C  -7.227   8.311  -4.908 1.00 . B B .  89 ALA C    1 1 
       11 25820 2 1  89 ALA CA   C  -6.119   8.733  -3.952 1.00 . B B .  89 ALA CA   1 1 
       11 25821 2 1  89 ALA CB   C  -5.392   9.958  -4.485 1.00 . B B .  89 ALA CB   1 1 
       11 25822 2 1  89 ALA H    H  -4.247   7.749  -4.038 1.00 . B B .  89 ALA H    1 1 
       11 25823 2 1  89 ALA HA   H  -6.554   8.984  -2.996 1.00 . B B .  89 ALA HA   1 1 
       11 25824 2 1  89 ALA HB1  H  -6.093  10.769  -4.604 1.00 . B B .  89 ALA HB1  1 1 
       11 25825 2 1  89 ALA HB2  H  -4.947   9.723  -5.441 1.00 . B B .  89 ALA HB2  1 1 
       11 25826 2 1  89 ALA HB3  H  -4.618  10.248  -3.791 1.00 . B B .  89 ALA HB3  1 1 
       11 25827 2 1  89 ALA N    N  -5.180   7.639  -3.749 1.00 . B B .  89 ALA N    1 1 
       11 25828 2 1  89 ALA O    O  -8.403   8.628  -4.702 1.00 . B B .  89 ALA O    1 1 
       11 25829 2 1  90 ALA C    C  -8.735   6.060  -6.227 1.00 . B B .  90 ALA C    1 1 
       11 25830 2 1  90 ALA CA   C  -7.801   7.052  -6.905 1.00 . B B .  90 ALA CA   1 1 
       11 25831 2 1  90 ALA CB   C  -7.085   6.398  -8.077 1.00 . B B .  90 ALA CB   1 1 
       11 25832 2 1  90 ALA H    H  -5.885   7.397  -6.077 1.00 . B B .  90 ALA H    1 1 
       11 25833 2 1  90 ALA HA   H  -8.385   7.878  -7.282 1.00 . B B .  90 ALA HA   1 1 
       11 25834 2 1  90 ALA HB1  H  -6.503   5.561  -7.721 1.00 . B B .  90 ALA HB1  1 1 
       11 25835 2 1  90 ALA HB2  H  -6.431   7.117  -8.547 1.00 . B B .  90 ALA HB2  1 1 
       11 25836 2 1  90 ALA HB3  H  -7.814   6.051  -8.794 1.00 . B B .  90 ALA HB3  1 1 
       11 25837 2 1  90 ALA N    N  -6.842   7.582  -5.950 1.00 . B B .  90 ALA N    1 1 
       11 25838 2 1  90 ALA O    O  -9.950   6.114  -6.422 1.00 . B B .  90 ALA O    1 1 
       11 25839 2 1  91 MET C    C  -9.980   4.902  -3.808 1.00 . B B .  91 MET C    1 1 
       11 25840 2 1  91 MET CA   C  -8.935   4.195  -4.656 1.00 . B B .  91 MET CA   1 1 
       11 25841 2 1  91 MET CB   C  -8.031   3.375  -3.731 1.00 . B B .  91 MET CB   1 1 
       11 25842 2 1  91 MET CE   C  -4.447   1.361  -4.348 1.00 . B B .  91 MET CE   1 1 
       11 25843 2 1  91 MET CG   C  -6.891   2.662  -4.433 1.00 . B B .  91 MET CG   1 1 
       11 25844 2 1  91 MET H    H  -7.177   5.170  -5.336 1.00 . B B .  91 MET H    1 1 
       11 25845 2 1  91 MET HA   H  -9.429   3.536  -5.354 1.00 . B B .  91 MET HA   1 1 
       11 25846 2 1  91 MET HB2  H  -7.605   4.035  -2.991 1.00 . B B .  91 MET HB2  1 1 
       11 25847 2 1  91 MET HB3  H  -8.634   2.632  -3.230 1.00 . B B .  91 MET HB3  1 1 
       11 25848 2 1  91 MET HE1  H  -4.827   0.800  -5.187 1.00 . B B .  91 MET HE1  1 1 
       11 25849 2 1  91 MET HE2  H  -3.739   0.756  -3.800 1.00 . B B .  91 MET HE2  1 1 
       11 25850 2 1  91 MET HE3  H  -3.956   2.255  -4.705 1.00 . B B .  91 MET HE3  1 1 
       11 25851 2 1  91 MET HG2  H  -7.302   1.934  -5.117 1.00 . B B .  91 MET HG2  1 1 
       11 25852 2 1  91 MET HG3  H  -6.312   3.388  -4.985 1.00 . B B .  91 MET HG3  1 1 
       11 25853 2 1  91 MET N    N  -8.158   5.172  -5.418 1.00 . B B .  91 MET N    1 1 
       11 25854 2 1  91 MET O    O -11.159   4.556  -3.840 1.00 . B B .  91 MET O    1 1 
       11 25855 2 1  91 MET SD   S  -5.802   1.816  -3.272 1.00 . B B .  91 MET SD   1 1 
       11 25856 2 1  92 LEU C    C -11.606   7.217  -2.878 1.00 . B B .  92 LEU C    1 1 
       11 25857 2 1  92 LEU CA   C -10.376   6.672  -2.162 1.00 . B B .  92 LEU CA   1 1 
       11 25858 2 1  92 LEU CB   C  -9.581   7.830  -1.558 1.00 . B B .  92 LEU CB   1 1 
       11 25859 2 1  92 LEU CD1  C -10.867   7.949   0.586 1.00 . B B .  92 LEU CD1  1 1 
       11 25860 2 1  92 LEU CD2  C  -9.520   9.918  -0.174 1.00 . B B .  92 LEU CD2  1 1 
       11 25861 2 1  92 LEU CG   C -10.371   8.737  -0.615 1.00 . B B .  92 LEU CG   1 1 
       11 25862 2 1  92 LEU H    H  -8.568   6.137  -3.120 1.00 . B B .  92 LEU H    1 1 
       11 25863 2 1  92 LEU HA   H -10.696   6.015  -1.369 1.00 . B B .  92 LEU HA   1 1 
       11 25864 2 1  92 LEU HB2  H  -8.745   7.419  -1.013 1.00 . B B .  92 LEU HB2  1 1 
       11 25865 2 1  92 LEU HB3  H  -9.198   8.436  -2.366 1.00 . B B .  92 LEU HB3  1 1 
       11 25866 2 1  92 LEU HD11 H -11.406   8.607   1.250 1.00 . B B .  92 LEU HD11 1 1 
       11 25867 2 1  92 LEU HD12 H -10.025   7.520   1.108 1.00 . B B .  92 LEU HD12 1 1 
       11 25868 2 1  92 LEU HD13 H -11.523   7.159   0.252 1.00 . B B .  92 LEU HD13 1 1 
       11 25869 2 1  92 LEU HD21 H  -9.216  10.484  -1.043 1.00 . B B .  92 LEU HD21 1 1 
       11 25870 2 1  92 LEU HD22 H  -8.645   9.558   0.346 1.00 . B B .  92 LEU HD22 1 1 
       11 25871 2 1  92 LEU HD23 H -10.096  10.551   0.484 1.00 . B B .  92 LEU HD23 1 1 
       11 25872 2 1  92 LEU HG   H -11.235   9.122  -1.139 1.00 . B B .  92 LEU HG   1 1 
       11 25873 2 1  92 LEU N    N  -9.524   5.907  -3.065 1.00 . B B .  92 LEU N    1 1 
       11 25874 2 1  92 LEU O    O -12.733   7.082  -2.394 1.00 . B B .  92 LEU O    1 1 
       11 25875 2 1  93 ARG C    C -13.459   7.349  -5.235 1.00 . B B .  93 ARG C    1 1 
       11 25876 2 1  93 ARG CA   C -12.464   8.417  -4.791 1.00 . B B .  93 ARG CA   1 1 
       11 25877 2 1  93 ARG CB   C -11.900   9.157  -5.997 1.00 . B B .  93 ARG CB   1 1 
       11 25878 2 1  93 ARG CD   C -12.349  10.731  -7.890 1.00 . B B .  93 ARG CD   1 1 
       11 25879 2 1  93 ARG CG   C -12.954   9.911  -6.770 1.00 . B B .  93 ARG CG   1 1 
       11 25880 2 1  93 ARG CZ   C -13.072  12.447  -9.509 1.00 . B B .  93 ARG CZ   1 1 
       11 25881 2 1  93 ARG H    H -10.473   7.885  -4.382 1.00 . B B .  93 ARG H    1 1 
       11 25882 2 1  93 ARG HA   H -12.973   9.123  -4.152 1.00 . B B .  93 ARG HA   1 1 
       11 25883 2 1  93 ARG HB2  H -11.155   9.862  -5.659 1.00 . B B .  93 ARG HB2  1 1 
       11 25884 2 1  93 ARG HB3  H -11.435   8.444  -6.661 1.00 . B B .  93 ARG HB3  1 1 
       11 25885 2 1  93 ARG HD2  H -11.608  11.395  -7.470 1.00 . B B .  93 ARG HD2  1 1 
       11 25886 2 1  93 ARG HD3  H -11.875  10.063  -8.594 1.00 . B B .  93 ARG HD3  1 1 
       11 25887 2 1  93 ARG HE   H -14.300  11.364  -8.355 1.00 . B B .  93 ARG HE   1 1 
       11 25888 2 1  93 ARG HG2  H -13.649   9.202  -7.188 1.00 . B B .  93 ARG HG2  1 1 
       11 25889 2 1  93 ARG HG3  H -13.471  10.569  -6.090 1.00 . B B .  93 ARG HG3  1 1 
       11 25890 2 1  93 ARG HH11 H -11.068  12.169  -9.418 1.00 . B B .  93 ARG HH11 1 1 
       11 25891 2 1  93 ARG HH12 H -11.595  13.380 -10.538 1.00 . B B .  93 ARG HH12 1 1 
       11 25892 2 1  93 ARG HH21 H -15.007  12.957  -9.832 1.00 . B B .  93 ARG HH21 1 1 
       11 25893 2 1  93 ARG HH22 H -13.845  13.821 -10.784 1.00 . B B .  93 ARG HH22 1 1 
       11 25894 2 1  93 ARG N    N -11.386   7.828  -4.032 1.00 . B B .  93 ARG N    1 1 
       11 25895 2 1  93 ARG NE   N -13.357  11.526  -8.591 1.00 . B B .  93 ARG NE   1 1 
       11 25896 2 1  93 ARG NH1  N -11.810  12.683  -9.850 1.00 . B B .  93 ARG NH1  1 1 
       11 25897 2 1  93 ARG NH2  N -14.052  13.130 -10.087 1.00 . B B .  93 ARG NH2  1 1 
       11 25898 2 1  93 ARG O    O -14.670   7.572  -5.223 1.00 . B B .  93 ARG O    1 1 
       11 25899 2 1  94 ILE C    C -14.562   4.502  -4.852 1.00 . B B .  94 ILE C    1 1 
       11 25900 2 1  94 ILE CA   C -13.796   5.087  -6.037 1.00 . B B .  94 ILE CA   1 1 
       11 25901 2 1  94 ILE CB   C -12.992   3.975  -6.738 1.00 . B B .  94 ILE CB   1 1 
       11 25902 2 1  94 ILE CD1  C -11.206   3.563  -8.509 1.00 . B B .  94 ILE CD1  1 1 
       11 25903 2 1  94 ILE CG1  C -12.147   4.562  -7.871 1.00 . B B .  94 ILE CG1  1 1 
       11 25904 2 1  94 ILE CG2  C -13.937   2.915  -7.284 1.00 . B B .  94 ILE CG2  1 1 
       11 25905 2 1  94 ILE H    H -11.970   6.055  -5.583 1.00 . B B .  94 ILE H    1 1 
       11 25906 2 1  94 ILE HA   H -14.508   5.486  -6.745 1.00 . B B .  94 ILE HA   1 1 
       11 25907 2 1  94 ILE HB   H -12.343   3.512  -6.009 1.00 . B B .  94 ILE HB   1 1 
       11 25908 2 1  94 ILE HD11 H -11.774   2.738  -8.912 1.00 . B B .  94 ILE HD11 1 1 
       11 25909 2 1  94 ILE HD12 H -10.516   3.195  -7.764 1.00 . B B .  94 ILE HD12 1 1 
       11 25910 2 1  94 ILE HD13 H -10.654   4.044  -9.303 1.00 . B B .  94 ILE HD13 1 1 
       11 25911 2 1  94 ILE HG12 H -12.803   4.936  -8.643 1.00 . B B .  94 ILE HG12 1 1 
       11 25912 2 1  94 ILE HG13 H -11.554   5.377  -7.484 1.00 . B B .  94 ILE HG13 1 1 
       11 25913 2 1  94 ILE HG21 H -14.633   3.371  -7.971 1.00 . B B .  94 ILE HG21 1 1 
       11 25914 2 1  94 ILE HG22 H -14.481   2.464  -6.466 1.00 . B B .  94 ILE HG22 1 1 
       11 25915 2 1  94 ILE HG23 H -13.366   2.156  -7.798 1.00 . B B .  94 ILE HG23 1 1 
       11 25916 2 1  94 ILE N    N -12.945   6.182  -5.604 1.00 . B B .  94 ILE N    1 1 
       11 25917 2 1  94 ILE O    O -15.693   4.049  -5.006 1.00 . B B .  94 ILE O    1 1 
       11 25918 2 1  95 ILE C    C -15.927   4.929  -2.307 1.00 . B B .  95 ILE C    1 1 
       11 25919 2 1  95 ILE CA   C -14.640   4.124  -2.443 1.00 . B B .  95 ILE CA   1 1 
       11 25920 2 1  95 ILE CB   C -13.797   4.368  -1.170 1.00 . B B .  95 ILE CB   1 1 
       11 25921 2 1  95 ILE CD1  C -12.659   2.117  -1.062 1.00 . B B .  95 ILE CD1  1 1 
       11 25922 2 1  95 ILE CG1  C -12.481   3.604  -1.223 1.00 . B B .  95 ILE CG1  1 1 
       11 25923 2 1  95 ILE CG2  C -14.587   3.935   0.054 1.00 . B B .  95 ILE CG2  1 1 
       11 25924 2 1  95 ILE H    H -13.005   4.792  -3.621 1.00 . B B .  95 ILE H    1 1 
       11 25925 2 1  95 ILE HA   H -14.871   3.067  -2.506 1.00 . B B .  95 ILE HA   1 1 
       11 25926 2 1  95 ILE HB   H -13.597   5.426  -1.087 1.00 . B B .  95 ILE HB   1 1 
       11 25927 2 1  95 ILE HD11 H -11.692   1.637  -1.057 1.00 . B B .  95 ILE HD11 1 1 
       11 25928 2 1  95 ILE HD12 H -13.246   1.735  -1.885 1.00 . B B .  95 ILE HD12 1 1 
       11 25929 2 1  95 ILE HD13 H -13.168   1.913  -0.131 1.00 . B B .  95 ILE HD13 1 1 
       11 25930 2 1  95 ILE HG12 H -12.004   3.780  -2.175 1.00 . B B .  95 ILE HG12 1 1 
       11 25931 2 1  95 ILE HG13 H -11.835   3.951  -0.429 1.00 . B B .  95 ILE HG13 1 1 
       11 25932 2 1  95 ILE HG21 H -15.488   4.524   0.126 1.00 . B B .  95 ILE HG21 1 1 
       11 25933 2 1  95 ILE HG22 H -13.989   4.078   0.939 1.00 . B B .  95 ILE HG22 1 1 
       11 25934 2 1  95 ILE HG23 H -14.847   2.888  -0.044 1.00 . B B .  95 ILE HG23 1 1 
       11 25935 2 1  95 ILE N    N -13.946   4.519  -3.668 1.00 . B B .  95 ILE N    1 1 
       11 25936 2 1  95 ILE O    O -17.008   4.375  -2.083 1.00 . B B .  95 ILE O    1 1 
       11 25937 2 1  96 ASN C    C -17.897   6.942  -3.509 1.00 . B B .  96 ASN C    1 1 
       11 25938 2 1  96 ASN CA   C -16.916   7.166  -2.362 1.00 . B B .  96 ASN CA   1 1 
       11 25939 2 1  96 ASN CB   C -16.417   8.615  -2.371 1.00 . B B .  96 ASN CB   1 1 
       11 25940 2 1  96 ASN CG   C -17.523   9.618  -2.093 1.00 . B B .  96 ASN CG   1 1 
       11 25941 2 1  96 ASN H    H -14.892   6.607  -2.646 1.00 . B B .  96 ASN H    1 1 
       11 25942 2 1  96 ASN HA   H -17.422   6.974  -1.427 1.00 . B B .  96 ASN HA   1 1 
       11 25943 2 1  96 ASN HB2  H -15.654   8.731  -1.616 1.00 . B B .  96 ASN HB2  1 1 
       11 25944 2 1  96 ASN HB3  H -15.992   8.835  -3.341 1.00 . B B .  96 ASN HB3  1 1 
       11 25945 2 1  96 ASN HD21 H -16.629  10.966  -3.248 1.00 . B B .  96 ASN HD21 1 1 
       11 25946 2 1  96 ASN HD22 H -18.106  11.470  -2.503 1.00 . B B .  96 ASN HD22 1 1 
       11 25947 2 1  96 ASN N    N -15.789   6.244  -2.461 1.00 . B B .  96 ASN N    1 1 
       11 25948 2 1  96 ASN ND2  N -17.410  10.803  -2.674 1.00 . B B .  96 ASN ND2  1 1 
       11 25949 2 1  96 ASN O    O -19.110   7.049  -3.332 1.00 . B B .  96 ASN O    1 1 
       11 25950 2 1  96 ASN OD1  O -18.474   9.330  -1.368 1.00 . B B .  96 ASN OD1  1 1 
       11 25951 2 1  97 ALA C    C -18.976   5.037  -5.641 1.00 . B B .  97 ALA C    1 1 
       11 25952 2 1  97 ALA CA   C -18.201   6.334  -5.846 1.00 . B B .  97 ALA CA   1 1 
       11 25953 2 1  97 ALA CB   C -17.352   6.255  -7.105 1.00 . B B .  97 ALA CB   1 1 
       11 25954 2 1  97 ALA H    H -16.388   6.572  -4.774 1.00 . B B .  97 ALA H    1 1 
       11 25955 2 1  97 ALA HA   H -18.903   7.148  -5.961 1.00 . B B .  97 ALA HA   1 1 
       11 25956 2 1  97 ALA HB1  H -16.695   5.401  -7.042 1.00 . B B .  97 ALA HB1  1 1 
       11 25957 2 1  97 ALA HB2  H -16.763   7.155  -7.199 1.00 . B B .  97 ALA HB2  1 1 
       11 25958 2 1  97 ALA HB3  H -17.994   6.153  -7.967 1.00 . B B .  97 ALA HB3  1 1 
       11 25959 2 1  97 ALA N    N -17.367   6.618  -4.684 1.00 . B B .  97 ALA N    1 1 
       11 25960 2 1  97 ALA O    O -20.061   4.845  -6.196 1.00 . B B .  97 ALA O    1 1 
       11 25961 2 1  98 ARG C    C -19.898   3.026  -3.231 1.00 . B B .  98 ARG C    1 1 
       11 25962 2 1  98 ARG CA   C -19.047   2.892  -4.488 1.00 . B B .  98 ARG CA   1 1 
       11 25963 2 1  98 ARG CB   C -17.994   1.796  -4.293 1.00 . B B .  98 ARG CB   1 1 
       11 25964 2 1  98 ARG CD   C -18.360   0.681  -6.509 1.00 . B B .  98 ARG CD   1 1 
       11 25965 2 1  98 ARG CG   C -17.342   1.334  -5.588 1.00 . B B .  98 ARG CG   1 1 
       11 25966 2 1  98 ARG CZ   C -18.437  -0.475  -8.683 1.00 . B B .  98 ARG CZ   1 1 
       11 25967 2 1  98 ARG H    H -17.527   4.359  -4.448 1.00 . B B .  98 ARG H    1 1 
       11 25968 2 1  98 ARG HA   H -19.690   2.616  -5.310 1.00 . B B .  98 ARG HA   1 1 
       11 25969 2 1  98 ARG HB2  H -17.219   2.170  -3.640 1.00 . B B .  98 ARG HB2  1 1 
       11 25970 2 1  98 ARG HB3  H -18.462   0.942  -3.827 1.00 . B B .  98 ARG HB3  1 1 
       11 25971 2 1  98 ARG HD2  H -18.803  -0.158  -5.994 1.00 . B B .  98 ARG HD2  1 1 
       11 25972 2 1  98 ARG HD3  H -19.129   1.402  -6.742 1.00 . B B .  98 ARG HD3  1 1 
       11 25973 2 1  98 ARG HE   H -16.815   0.412  -7.913 1.00 . B B .  98 ARG HE   1 1 
       11 25974 2 1  98 ARG HG2  H -16.911   2.189  -6.088 1.00 . B B .  98 ARG HG2  1 1 
       11 25975 2 1  98 ARG HG3  H -16.566   0.620  -5.356 1.00 . B B .  98 ARG HG3  1 1 
       11 25976 2 1  98 ARG HH11 H -20.185  -0.470  -7.662 1.00 . B B .  98 ARG HH11 1 1 
       11 25977 2 1  98 ARG HH12 H -20.226  -1.277  -9.195 1.00 . B B .  98 ARG HH12 1 1 
       11 25978 2 1  98 ARG HH21 H -16.856  -0.646  -9.937 1.00 . B B .  98 ARG HH21 1 1 
       11 25979 2 1  98 ARG HH22 H -18.328  -1.379 -10.492 1.00 . B B .  98 ARG HH22 1 1 
       11 25980 2 1  98 ARG N    N -18.412   4.155  -4.827 1.00 . B B .  98 ARG N    1 1 
       11 25981 2 1  98 ARG NE   N -17.766   0.206  -7.756 1.00 . B B .  98 ARG NE   1 1 
       11 25982 2 1  98 ARG NH1  N -19.718  -0.765  -8.499 1.00 . B B .  98 ARG NH1  1 1 
       11 25983 2 1  98 ARG NH2  N -17.826  -0.866  -9.792 1.00 . B B .  98 ARG NH2  1 1 
       11 25984 2 1  98 ARG O    O -20.095   2.057  -2.497 1.00 . B B .  98 ARG O    1 1 
       11 25985 2 1  99 LYS C    C -22.704   3.994  -2.300 1.00 . B B .  99 LYS C    1 1 
       11 25986 2 1  99 LYS CA   C -21.314   4.440  -1.871 1.00 . B B .  99 LYS CA   1 1 
       11 25987 2 1  99 LYS CB   C -21.334   5.911  -1.435 1.00 . B B .  99 LYS CB   1 1 
       11 25988 2 1  99 LYS CD   C -22.274   7.642   0.148 1.00 . B B .  99 LYS CD   1 1 
       11 25989 2 1  99 LYS CE   C -20.949   8.350   0.381 1.00 . B B .  99 LYS CE   1 1 
       11 25990 2 1  99 LYS CG   C -22.089   6.155  -0.135 1.00 . B B .  99 LYS CG   1 1 
       11 25991 2 1  99 LYS H    H -20.113   4.994  -3.527 1.00 . B B .  99 LYS H    1 1 
       11 25992 2 1  99 LYS HA   H -20.992   3.826  -1.044 1.00 . B B .  99 LYS HA   1 1 
       11 25993 2 1  99 LYS HB2  H -20.317   6.249  -1.305 1.00 . B B .  99 LYS HB2  1 1 
       11 25994 2 1  99 LYS HB3  H -21.801   6.497  -2.213 1.00 . B B .  99 LYS HB3  1 1 
       11 25995 2 1  99 LYS HD2  H -22.768   8.098  -0.696 1.00 . B B .  99 LYS HD2  1 1 
       11 25996 2 1  99 LYS HD3  H -22.890   7.753   1.028 1.00 . B B .  99 LYS HD3  1 1 
       11 25997 2 1  99 LYS HE2  H -20.471   7.913   1.244 1.00 . B B .  99 LYS HE2  1 1 
       11 25998 2 1  99 LYS HE3  H -20.321   8.211  -0.487 1.00 . B B .  99 LYS HE3  1 1 
       11 25999 2 1  99 LYS HG2  H -23.060   5.692  -0.204 1.00 . B B .  99 LYS HG2  1 1 
       11 26000 2 1  99 LYS HG3  H -21.536   5.710   0.679 1.00 . B B .  99 LYS HG3  1 1 
       11 26001 2 1  99 LYS HZ1  H -20.207  10.258   0.781 1.00 . B B .  99 LYS HZ1  1 1 
       11 26002 2 1  99 LYS HZ2  H -21.729   9.958   1.453 1.00 . B B .  99 LYS HZ2  1 1 
       11 26003 2 1  99 LYS HZ3  H -21.582  10.250  -0.204 1.00 . B B .  99 LYS HZ3  1 1 
       11 26004 2 1  99 LYS N    N -20.387   4.232  -2.971 1.00 . B B .  99 LYS N    1 1 
       11 26005 2 1  99 LYS NZ   N -21.130   9.805   0.620 1.00 . B B .  99 LYS NZ   1 1 
       11 26006 2 1  99 LYS O    O -23.462   3.420  -1.517 1.00 . B B .  99 LYS O    1 1 
       11 26007 2 1 100 GLU C    C -25.458   4.516  -3.586 1.00 . B B . 100 GLU C    1 1 
       11 26008 2 1 100 GLU CA   C -24.246   3.831  -4.221 1.00 . B B . 100 GLU CA   1 1 
       11 26009 2 1 100 GLU CB   C -24.376   2.304  -4.156 1.00 . B B . 100 GLU CB   1 1 
       11 26010 2 1 100 GLU CD   C -25.446   0.217  -5.075 1.00 . B B . 100 GLU CD   1 1 
       11 26011 2 1 100 GLU CG   C -25.348   1.723  -5.169 1.00 . B B . 100 GLU CG   1 1 
       11 26012 2 1 100 GLU H    H -22.363   4.785  -4.104 1.00 . B B . 100 GLU H    1 1 
       11 26013 2 1 100 GLU HA   H -24.193   4.129  -5.258 1.00 . B B . 100 GLU HA   1 1 
       11 26014 2 1 100 GLU HB2  H -23.405   1.865  -4.332 1.00 . B B . 100 GLU HB2  1 1 
       11 26015 2 1 100 GLU HB3  H -24.712   2.026  -3.167 1.00 . B B . 100 GLU HB3  1 1 
       11 26016 2 1 100 GLU HG2  H -26.326   2.144  -4.992 1.00 . B B . 100 GLU HG2  1 1 
       11 26017 2 1 100 GLU HG3  H -25.017   1.988  -6.162 1.00 . B B . 100 GLU HG3  1 1 
       11 26018 2 1 100 GLU N    N -23.005   4.265  -3.575 1.00 . B B . 100 GLU N    1 1 
       11 26019 2 1 100 GLU O    O -26.602   4.084  -3.751 1.00 . B B . 100 GLU O    1 1 
       11 26020 2 1 100 GLU OE1  O -24.563  -0.477  -5.623 1.00 . B B . 100 GLU OE1  1 1 
       11 26021 2 1 100 GLU OE2  O -26.406  -0.282  -4.454 1.00 . B B . 100 GLU OE2  1 1 
       11 26022 2 1 101 LYS C    C -25.631   7.746  -1.882 1.00 . B B . 101 LYS C    1 1 
       11 26023 2 1 101 LYS CA   C -26.207   6.379  -2.201 1.00 . B B . 101 LYS CA   1 1 
       11 26024 2 1 101 LYS CB   C -26.674   5.666  -0.925 1.00 . B B . 101 LYS CB   1 1 
       11 26025 2 1 101 LYS CD   C -26.034   4.458   1.193 1.00 . B B . 101 LYS CD   1 1 
       11 26026 2 1 101 LYS CE   C -27.051   5.192   2.050 1.00 . B B . 101 LYS CE   1 1 
       11 26027 2 1 101 LYS CG   C -25.546   5.317   0.036 1.00 . B B . 101 LYS CG   1 1 
       11 26028 2 1 101 LYS H    H -24.253   5.901  -2.818 1.00 . B B . 101 LYS H    1 1 
       11 26029 2 1 101 LYS HA   H -27.043   6.497  -2.875 1.00 . B B . 101 LYS HA   1 1 
       11 26030 2 1 101 LYS HB2  H -27.372   6.305  -0.406 1.00 . B B . 101 LYS HB2  1 1 
       11 26031 2 1 101 LYS HB3  H -27.176   4.751  -1.202 1.00 . B B . 101 LYS HB3  1 1 
       11 26032 2 1 101 LYS HD2  H -26.493   3.565   0.797 1.00 . B B . 101 LYS HD2  1 1 
       11 26033 2 1 101 LYS HD3  H -25.188   4.188   1.807 1.00 . B B . 101 LYS HD3  1 1 
       11 26034 2 1 101 LYS HE2  H -26.589   6.080   2.452 1.00 . B B . 101 LYS HE2  1 1 
       11 26035 2 1 101 LYS HE3  H -27.888   5.472   1.430 1.00 . B B . 101 LYS HE3  1 1 
       11 26036 2 1 101 LYS HG2  H -24.787   4.772  -0.504 1.00 . B B . 101 LYS HG2  1 1 
       11 26037 2 1 101 LYS HG3  H -25.126   6.232   0.429 1.00 . B B . 101 LYS HG3  1 1 
       11 26038 2 1 101 LYS HZ1  H -26.747   4.070   3.784 1.00 . B B . 101 LYS HZ1  1 1 
       11 26039 2 1 101 LYS HZ2  H -27.997   3.494   2.806 1.00 . B B . 101 LYS HZ2  1 1 
       11 26040 2 1 101 LYS HZ3  H -28.232   4.880   3.743 1.00 . B B . 101 LYS HZ3  1 1 
       11 26041 2 1 101 LYS N    N -25.186   5.601  -2.881 1.00 . B B . 101 LYS N    1 1 
       11 26042 2 1 101 LYS NZ   N -27.540   4.351   3.173 1.00 . B B . 101 LYS NZ   1 1 
       11 26043 2 1 101 LYS O    O -24.430   7.956  -2.055 1.00 . B B . 101 LYS O    1 1 
       11 26044 2 1 102 LYS C    C -26.912  10.755  -0.218 1.00 . B B . 102 LYS C    1 1 
       11 26045 2 1 102 LYS CA   C -25.989  10.024  -1.182 1.00 . B B . 102 LYS CA   1 1 
       11 26046 2 1 102 LYS CB   C -25.893  10.790  -2.504 1.00 . B B . 102 LYS CB   1 1 
       11 26047 2 1 102 LYS CD   C -25.151  12.872  -3.728 1.00 . B B . 102 LYS CD   1 1 
       11 26048 2 1 102 LYS CE   C -24.092  12.299  -4.667 1.00 . B B . 102 LYS CE   1 1 
       11 26049 2 1 102 LYS CG   C -25.211  12.144  -2.389 1.00 . B B . 102 LYS CG   1 1 
       11 26050 2 1 102 LYS H    H -27.402   8.448  -1.265 1.00 . B B . 102 LYS H    1 1 
       11 26051 2 1 102 LYS HA   H -25.005   9.958  -0.743 1.00 . B B . 102 LYS HA   1 1 
       11 26052 2 1 102 LYS HB2  H -25.339  10.192  -3.209 1.00 . B B . 102 LYS HB2  1 1 
       11 26053 2 1 102 LYS HB3  H -26.891  10.946  -2.887 1.00 . B B . 102 LYS HB3  1 1 
       11 26054 2 1 102 LYS HD2  H -26.114  12.789  -4.208 1.00 . B B . 102 LYS HD2  1 1 
       11 26055 2 1 102 LYS HD3  H -24.930  13.913  -3.546 1.00 . B B . 102 LYS HD3  1 1 
       11 26056 2 1 102 LYS HE2  H -23.891  13.023  -5.441 1.00 . B B . 102 LYS HE2  1 1 
       11 26057 2 1 102 LYS HE3  H -23.190  12.124  -4.100 1.00 . B B . 102 LYS HE3  1 1 
       11 26058 2 1 102 LYS HG2  H -25.761  12.752  -1.688 1.00 . B B . 102 LYS HG2  1 1 
       11 26059 2 1 102 LYS HG3  H -24.205  11.997  -2.026 1.00 . B B . 102 LYS HG3  1 1 
       11 26060 2 1 102 LYS HZ1  H -24.528  10.255  -4.609 1.00 . B B . 102 LYS HZ1  1 1 
       11 26061 2 1 102 LYS HZ2  H -23.851  10.768  -6.065 1.00 . B B . 102 LYS HZ2  1 1 
       11 26062 2 1 102 LYS HZ3  H -25.464  11.122  -5.716 1.00 . B B . 102 LYS HZ3  1 1 
       11 26063 2 1 102 LYS N    N -26.459   8.673  -1.433 1.00 . B B . 102 LYS N    1 1 
       11 26064 2 1 102 LYS NZ   N -24.513  11.022  -5.307 1.00 . B B . 102 LYS NZ   1 1 
       11 26065 2 1 102 LYS O    O -28.131  10.600  -0.267 1.00 . B B . 102 LYS O    1 1 
       11 26066 2 1 103 ARG C    C -26.894  13.829   1.242 1.00 . B B . 103 ARG C    1 1 
       11 26067 2 1 103 ARG CA   C -27.080  12.360   1.594 1.00 . B B . 103 ARG CA   1 1 
       11 26068 2 1 103 ARG CB   C -26.634  12.112   3.037 1.00 . B B . 103 ARG CB   1 1 
       11 26069 2 1 103 ARG CD   C -28.352  10.385   3.718 1.00 . B B . 103 ARG CD   1 1 
       11 26070 2 1 103 ARG CG   C -26.871  10.691   3.535 1.00 . B B . 103 ARG CG   1 1 
       11 26071 2 1 103 ARG CZ   C -30.379  10.147   2.331 1.00 . B B . 103 ARG CZ   1 1 
       11 26072 2 1 103 ARG H    H -25.339  11.558   0.708 1.00 . B B . 103 ARG H    1 1 
       11 26073 2 1 103 ARG HA   H -28.124  12.103   1.494 1.00 . B B . 103 ARG HA   1 1 
       11 26074 2 1 103 ARG HB2  H -25.579  12.322   3.112 1.00 . B B . 103 ARG HB2  1 1 
       11 26075 2 1 103 ARG HB3  H -27.171  12.789   3.685 1.00 . B B . 103 ARG HB3  1 1 
       11 26076 2 1 103 ARG HD2  H -28.449   9.473   4.287 1.00 . B B . 103 ARG HD2  1 1 
       11 26077 2 1 103 ARG HD3  H -28.806  11.198   4.266 1.00 . B B . 103 ARG HD3  1 1 
       11 26078 2 1 103 ARG HE   H -28.505  10.150   1.628 1.00 . B B . 103 ARG HE   1 1 
       11 26079 2 1 103 ARG HG2  H -26.460   9.998   2.818 1.00 . B B . 103 ARG HG2  1 1 
       11 26080 2 1 103 ARG HG3  H -26.368  10.567   4.484 1.00 . B B . 103 ARG HG3  1 1 
       11 26081 2 1 103 ARG HH11 H -30.738  10.419   4.308 1.00 . B B . 103 ARG HH11 1 1 
       11 26082 2 1 103 ARG HH12 H -32.149  10.214   3.318 1.00 . B B . 103 ARG HH12 1 1 
       11 26083 2 1 103 ARG HH21 H -30.351   9.866   0.324 1.00 . B B . 103 ARG HH21 1 1 
       11 26084 2 1 103 ARG HH22 H -31.926   9.894   1.051 1.00 . B B . 103 ARG HH22 1 1 
       11 26085 2 1 103 ARG N    N -26.321  11.533   0.672 1.00 . B B . 103 ARG N    1 1 
       11 26086 2 1 103 ARG NE   N -29.055  10.223   2.445 1.00 . B B . 103 ARG NE   1 1 
       11 26087 2 1 103 ARG NH1  N -31.150  10.270   3.404 1.00 . B B . 103 ARG NH1  1 1 
       11 26088 2 1 103 ARG NH2  N -30.931   9.956   1.142 1.00 . B B . 103 ARG NH2  1 1 
       11 26089 2 1 103 ARG O    O -25.788  14.246   0.898 1.00 . B B . 103 ARG O    1 1 
       11 26090 2 1 104 ARG C    C -27.538  16.257  -0.434 1.00 . B B . 104 ARG C    1 1 
       11 26091 2 1 104 ARG CA   C -27.973  16.025   1.012 1.00 . B B . 104 ARG CA   1 1 
       11 26092 2 1 104 ARG CB   C -27.076  16.824   1.974 1.00 . B B . 104 ARG CB   1 1 
       11 26093 2 1 104 ARG CD   C -27.476  15.674   4.190 1.00 . B B . 104 ARG CD   1 1 
       11 26094 2 1 104 ARG CG   C -27.632  16.957   3.388 1.00 . B B . 104 ARG CG   1 1 
       11 26095 2 1 104 ARG CZ   C -27.878  15.003   6.536 1.00 . B B . 104 ARG CZ   1 1 
       11 26096 2 1 104 ARG H    H -28.818  14.188   1.638 1.00 . B B . 104 ARG H    1 1 
       11 26097 2 1 104 ARG HA   H -28.989  16.379   1.118 1.00 . B B . 104 ARG HA   1 1 
       11 26098 2 1 104 ARG HB2  H -26.115  16.335   2.036 1.00 . B B . 104 ARG HB2  1 1 
       11 26099 2 1 104 ARG HB3  H -26.935  17.817   1.572 1.00 . B B . 104 ARG HB3  1 1 
       11 26100 2 1 104 ARG HD2  H -27.874  14.853   3.613 1.00 . B B . 104 ARG HD2  1 1 
       11 26101 2 1 104 ARG HD3  H -26.426  15.507   4.379 1.00 . B B . 104 ARG HD3  1 1 
       11 26102 2 1 104 ARG HE   H -28.940  16.367   5.527 1.00 . B B . 104 ARG HE   1 1 
       11 26103 2 1 104 ARG HG2  H -27.105  17.751   3.897 1.00 . B B . 104 ARG HG2  1 1 
       11 26104 2 1 104 ARG HG3  H -28.682  17.206   3.326 1.00 . B B . 104 ARG HG3  1 1 
       11 26105 2 1 104 ARG HH11 H -26.280  14.090   5.681 1.00 . B B . 104 ARG HH11 1 1 
       11 26106 2 1 104 ARG HH12 H -26.613  13.625   7.318 1.00 . B B . 104 ARG HH12 1 1 
       11 26107 2 1 104 ARG HH21 H -29.383  15.740   7.674 1.00 . B B . 104 ARG HH21 1 1 
       11 26108 2 1 104 ARG HH22 H -28.378  14.554   8.447 1.00 . B B . 104 ARG HH22 1 1 
       11 26109 2 1 104 ARG N    N -27.979  14.597   1.339 1.00 . B B . 104 ARG N    1 1 
       11 26110 2 1 104 ARG NE   N -28.183  15.741   5.468 1.00 . B B . 104 ARG NE   1 1 
       11 26111 2 1 104 ARG NH1  N -26.843  14.171   6.508 1.00 . B B . 104 ARG NH1  1 1 
       11 26112 2 1 104 ARG NH2  N -28.604  15.108   7.640 1.00 . B B . 104 ARG NH2  1 1 
       11 26113 2 1 104 ARG O    O -26.366  16.617  -0.665 1.00 . B B . 104 ARG O    1 1 
       11 26114 2 1 104 ARG OXT  O -28.373  16.064  -1.343 1.00 . B B . 104 ARG OXT  1 1 
       12 26115 1 1  35 ALA C    C  -5.535 -17.203   8.278 1.00 . A A .  35 ALA C    1 1 
       12 26116 1 1  35 ALA CA   C  -4.940 -18.163   9.301 1.00 . A A .  35 ALA CA   1 1 
       12 26117 1 1  35 ALA CB   C  -3.487 -18.467   8.963 1.00 . A A .  35 ALA CB   1 1 
       12 26118 1 1  35 ALA H    H  -5.343 -20.048  10.082 1.00 . A A .  35 ALA H    1 1 
       12 26119 1 1  35 ALA HA   H  -4.968 -17.697  10.275 1.00 . A A .  35 ALA HA   1 1 
       12 26120 1 1  35 ALA HB1  H  -3.430 -18.896   7.974 1.00 . A A .  35 ALA HB1  1 1 
       12 26121 1 1  35 ALA HB2  H  -3.089 -19.167   9.683 1.00 . A A .  35 ALA HB2  1 1 
       12 26122 1 1  35 ALA HB3  H  -2.911 -17.554   8.993 1.00 . A A .  35 ALA HB3  1 1 
       12 26123 1 1  35 ALA N    N  -5.729 -19.412   9.358 1.00 . A A .  35 ALA N    1 1 
       12 26124 1 1  35 ALA O    O  -5.390 -17.395   7.067 1.00 . A A .  35 ALA O    1 1 
       12 26125 1 1  36 GLY C    C  -5.919 -14.521   6.953 1.00 . A A .  36 GLY C    1 1 
       12 26126 1 1  36 GLY CA   C  -6.866 -15.210   7.912 1.00 . A A .  36 GLY CA   1 1 
       12 26127 1 1  36 GLY H    H  -6.242 -16.049   9.751 1.00 . A A .  36 GLY H    1 1 
       12 26128 1 1  36 GLY HA2  H  -7.618 -15.728   7.340 1.00 . A A .  36 GLY HA2  1 1 
       12 26129 1 1  36 GLY HA3  H  -7.347 -14.463   8.525 1.00 . A A .  36 GLY HA3  1 1 
       12 26130 1 1  36 GLY N    N  -6.200 -16.167   8.776 1.00 . A A .  36 GLY N    1 1 
       12 26131 1 1  36 GLY O    O  -6.312 -14.134   5.856 1.00 . A A .  36 GLY O    1 1 
       12 26132 1 1  37 LEU C    C  -3.370 -14.559   5.273 1.00 . A A .  37 LEU C    1 1 
       12 26133 1 1  37 LEU CA   C  -3.655 -13.742   6.533 1.00 . A A .  37 LEU CA   1 1 
       12 26134 1 1  37 LEU CB   C  -2.364 -13.549   7.336 1.00 . A A .  37 LEU CB   1 1 
       12 26135 1 1  37 LEU CD1  C  -1.654 -11.448   6.169 1.00 . A A .  37 LEU CD1  1 1 
       12 26136 1 1  37 LEU CD2  C   0.018 -12.779   7.458 1.00 . A A .  37 LEU CD2  1 1 
       12 26137 1 1  37 LEU CG   C  -1.229 -12.843   6.591 1.00 . A A .  37 LEU CG   1 1 
       12 26138 1 1  37 LEU H    H  -4.415 -14.737   8.239 1.00 . A A .  37 LEU H    1 1 
       12 26139 1 1  37 LEU HA   H  -4.035 -12.775   6.242 1.00 . A A .  37 LEU HA   1 1 
       12 26140 1 1  37 LEU HB2  H  -2.598 -12.973   8.220 1.00 . A A .  37 LEU HB2  1 1 
       12 26141 1 1  37 LEU HB3  H  -2.010 -14.521   7.646 1.00 . A A .  37 LEU HB3  1 1 
       12 26142 1 1  37 LEU HD11 H  -2.496 -11.516   5.496 1.00 . A A .  37 LEU HD11 1 1 
       12 26143 1 1  37 LEU HD12 H  -0.832 -10.957   5.670 1.00 . A A .  37 LEU HD12 1 1 
       12 26144 1 1  37 LEU HD13 H  -1.936 -10.879   7.042 1.00 . A A .  37 LEU HD13 1 1 
       12 26145 1 1  37 LEU HD21 H   0.811 -12.289   6.911 1.00 . A A .  37 LEU HD21 1 1 
       12 26146 1 1  37 LEU HD22 H   0.327 -13.779   7.720 1.00 . A A .  37 LEU HD22 1 1 
       12 26147 1 1  37 LEU HD23 H  -0.195 -12.220   8.358 1.00 . A A .  37 LEU HD23 1 1 
       12 26148 1 1  37 LEU HG   H  -0.989 -13.404   5.699 1.00 . A A .  37 LEU HG   1 1 
       12 26149 1 1  37 LEU N    N  -4.667 -14.390   7.358 1.00 . A A .  37 LEU N    1 1 
       12 26150 1 1  37 LEU O    O  -3.017 -14.008   4.232 1.00 . A A .  37 LEU O    1 1 
       12 26151 1 1  38 LEU C    C  -4.489 -17.014   3.404 1.00 . A A .  38 LEU C    1 1 
       12 26152 1 1  38 LEU CA   C  -3.244 -16.756   4.245 1.00 . A A .  38 LEU CA   1 1 
       12 26153 1 1  38 LEU CB   C  -2.662 -18.090   4.739 1.00 . A A .  38 LEU CB   1 1 
       12 26154 1 1  38 LEU CD1  C  -0.304 -17.581   4.021 1.00 . A A .  38 LEU CD1  1 1 
       12 26155 1 1  38 LEU CD2  C  -0.970 -17.225   6.407 1.00 . A A .  38 LEU CD2  1 1 
       12 26156 1 1  38 LEU CG   C  -1.183 -18.073   5.160 1.00 . A A .  38 LEU CG   1 1 
       12 26157 1 1  38 LEU H    H  -3.889 -16.253   6.200 1.00 . A A .  38 LEU H    1 1 
       12 26158 1 1  38 LEU HA   H  -2.510 -16.263   3.627 1.00 . A A .  38 LEU HA   1 1 
       12 26159 1 1  38 LEU HB2  H  -3.247 -18.417   5.586 1.00 . A A .  38 LEU HB2  1 1 
       12 26160 1 1  38 LEU HB3  H  -2.776 -18.816   3.948 1.00 . A A .  38 LEU HB3  1 1 
       12 26161 1 1  38 LEU HD11 H  -0.465 -18.198   3.149 1.00 . A A .  38 LEU HD11 1 1 
       12 26162 1 1  38 LEU HD12 H   0.733 -17.639   4.316 1.00 . A A .  38 LEU HD12 1 1 
       12 26163 1 1  38 LEU HD13 H  -0.554 -16.557   3.788 1.00 . A A .  38 LEU HD13 1 1 
       12 26164 1 1  38 LEU HD21 H  -1.545 -17.636   7.224 1.00 . A A .  38 LEU HD21 1 1 
       12 26165 1 1  38 LEU HD22 H  -1.293 -16.213   6.213 1.00 . A A .  38 LEU HD22 1 1 
       12 26166 1 1  38 LEU HD23 H   0.078 -17.225   6.668 1.00 . A A .  38 LEU HD23 1 1 
       12 26167 1 1  38 LEU HG   H  -0.879 -19.084   5.393 1.00 . A A .  38 LEU HG   1 1 
       12 26168 1 1  38 LEU N    N  -3.543 -15.871   5.365 1.00 . A A .  38 LEU N    1 1 
       12 26169 1 1  38 LEU O    O  -4.394 -17.351   2.223 1.00 . A A .  38 LEU O    1 1 
       12 26170 1 1  39 LEU C    C  -7.463 -15.785   2.729 1.00 . A A .  39 LEU C    1 1 
       12 26171 1 1  39 LEU CA   C  -6.913 -17.084   3.310 1.00 . A A .  39 LEU CA   1 1 
       12 26172 1 1  39 LEU CB   C  -7.959 -17.727   4.232 1.00 . A A .  39 LEU CB   1 1 
       12 26173 1 1  39 LEU CD1  C  -7.924 -19.977   3.105 1.00 . A A .  39 LEU CD1  1 1 
       12 26174 1 1  39 LEU CD2  C  -6.550 -19.605   5.160 1.00 . A A .  39 LEU CD2  1 1 
       12 26175 1 1  39 LEU CG   C  -7.838 -19.246   4.435 1.00 . A A .  39 LEU CG   1 1 
       12 26176 1 1  39 LEU H    H  -5.672 -16.614   4.967 1.00 . A A .  39 LEU H    1 1 
       12 26177 1 1  39 LEU HA   H  -6.710 -17.760   2.494 1.00 . A A .  39 LEU HA   1 1 
       12 26178 1 1  39 LEU HB2  H  -7.889 -17.252   5.200 1.00 . A A .  39 LEU HB2  1 1 
       12 26179 1 1  39 LEU HB3  H  -8.937 -17.521   3.824 1.00 . A A .  39 LEU HB3  1 1 
       12 26180 1 1  39 LEU HD11 H  -7.088 -19.696   2.483 1.00 . A A .  39 LEU HD11 1 1 
       12 26181 1 1  39 LEU HD12 H  -8.846 -19.713   2.608 1.00 . A A .  39 LEU HD12 1 1 
       12 26182 1 1  39 LEU HD13 H  -7.902 -21.043   3.278 1.00 . A A .  39 LEU HD13 1 1 
       12 26183 1 1  39 LEU HD21 H  -5.704 -19.267   4.579 1.00 . A A .  39 LEU HD21 1 1 
       12 26184 1 1  39 LEU HD22 H  -6.495 -20.676   5.286 1.00 . A A .  39 LEU HD22 1 1 
       12 26185 1 1  39 LEU HD23 H  -6.535 -19.127   6.128 1.00 . A A .  39 LEU HD23 1 1 
       12 26186 1 1  39 LEU HG   H  -8.665 -19.580   5.045 1.00 . A A .  39 LEU HG   1 1 
       12 26187 1 1  39 LEU N    N  -5.656 -16.864   4.017 1.00 . A A .  39 LEU N    1 1 
       12 26188 1 1  39 LEU O    O  -8.377 -15.805   1.903 1.00 . A A .  39 LEU O    1 1 
       12 26189 1 1  40 GLY C    C  -8.562 -12.872   3.443 1.00 . A A .  40 GLY C    1 1 
       12 26190 1 1  40 GLY CA   C  -7.356 -13.373   2.676 1.00 . A A .  40 GLY CA   1 1 
       12 26191 1 1  40 GLY H    H  -6.182 -14.708   3.822 1.00 . A A .  40 GLY H    1 1 
       12 26192 1 1  40 GLY HA2  H  -6.552 -12.659   2.778 1.00 . A A .  40 GLY HA2  1 1 
       12 26193 1 1  40 GLY HA3  H  -7.618 -13.463   1.632 1.00 . A A .  40 GLY HA3  1 1 
       12 26194 1 1  40 GLY N    N  -6.905 -14.663   3.161 1.00 . A A .  40 GLY N    1 1 
       12 26195 1 1  40 GLY O    O  -9.484 -12.300   2.865 1.00 . A A .  40 GLY O    1 1 
       12 26196 1 1  41 HIS C    C  -9.166 -11.915   6.803 1.00 . A A .  41 HIS C    1 1 
       12 26197 1 1  41 HIS CA   C  -9.668 -12.710   5.601 1.00 . A A .  41 HIS CA   1 1 
       12 26198 1 1  41 HIS CB   C -10.409 -13.970   6.068 1.00 . A A .  41 HIS CB   1 1 
       12 26199 1 1  41 HIS CD2  C -12.003 -13.188   7.962 1.00 . A A .  41 HIS CD2  1 1 
       12 26200 1 1  41 HIS CE1  C -13.909 -13.637   6.982 1.00 . A A .  41 HIS CE1  1 1 
       12 26201 1 1  41 HIS CG   C -11.721 -13.698   6.741 1.00 . A A .  41 HIS CG   1 1 
       12 26202 1 1  41 HIS H    H  -7.753 -13.492   5.159 1.00 . A A .  41 HIS H    1 1 
       12 26203 1 1  41 HIS HA   H -10.340 -12.093   5.024 1.00 . A A .  41 HIS HA   1 1 
       12 26204 1 1  41 HIS HB2  H -10.604 -14.601   5.212 1.00 . A A .  41 HIS HB2  1 1 
       12 26205 1 1  41 HIS HB3  H  -9.782 -14.506   6.769 1.00 . A A .  41 HIS HB3  1 1 
       12 26206 1 1  41 HIS HD1  H -13.072 -14.353   5.257 1.00 . A A .  41 HIS HD1  1 1 
       12 26207 1 1  41 HIS HD2  H -11.285 -12.863   8.701 1.00 . A A .  41 HIS HD2  1 1 
       12 26208 1 1  41 HIS HE1  H -14.966 -13.740   6.789 1.00 . A A .  41 HIS HE1  1 1 
       12 26209 1 1  41 HIS HE2  H -13.863 -12.674   8.787 1.00 . A A .  41 HIS HE2  1 1 
       12 26210 1 1  41 HIS N    N  -8.549 -13.082   4.750 1.00 . A A .  41 HIS N    1 1 
       12 26211 1 1  41 HIS ND1  N -12.938 -13.969   6.154 1.00 . A A .  41 HIS ND1  1 1 
       12 26212 1 1  41 HIS NE2  N -13.370 -13.160   8.088 1.00 . A A .  41 HIS NE2  1 1 
       12 26213 1 1  41 HIS O    O  -8.503 -12.462   7.683 1.00 . A A .  41 HIS O    1 1 
       12 26214 1 1  42 GLY C    C  -9.919  -8.576   8.112 1.00 . A A .  42 GLY C    1 1 
       12 26215 1 1  42 GLY CA   C  -9.040  -9.794   7.930 1.00 . A A .  42 GLY CA   1 1 
       12 26216 1 1  42 GLY H    H -10.016 -10.242   6.112 1.00 . A A .  42 GLY H    1 1 
       12 26217 1 1  42 GLY HA2  H  -9.054 -10.374   8.841 1.00 . A A .  42 GLY HA2  1 1 
       12 26218 1 1  42 GLY HA3  H  -8.028  -9.469   7.737 1.00 . A A .  42 GLY HA3  1 1 
       12 26219 1 1  42 GLY N    N  -9.480 -10.630   6.835 1.00 . A A .  42 GLY N    1 1 
       12 26220 1 1  42 GLY O    O -10.917  -8.424   7.405 1.00 . A A .  42 GLY O    1 1 
       12 26221 1 1  43 PRO C    C -10.313  -5.504   8.136 1.00 . A A .  43 PRO C    1 1 
       12 26222 1 1  43 PRO CA   C -10.318  -6.457   9.331 1.00 . A A .  43 PRO CA   1 1 
       12 26223 1 1  43 PRO CB   C  -9.563  -5.828  10.507 1.00 . A A .  43 PRO CB   1 1 
       12 26224 1 1  43 PRO CD   C  -8.447  -7.862   9.996 1.00 . A A .  43 PRO CD   1 1 
       12 26225 1 1  43 PRO CG   C  -8.817  -6.955  11.130 1.00 . A A .  43 PRO CG   1 1 
       12 26226 1 1  43 PRO HA   H -11.338  -6.660   9.621 1.00 . A A .  43 PRO HA   1 1 
       12 26227 1 1  43 PRO HB2  H  -8.888  -5.068  10.136 1.00 . A A .  43 PRO HB2  1 1 
       12 26228 1 1  43 PRO HB3  H -10.265  -5.389  11.199 1.00 . A A .  43 PRO HB3  1 1 
       12 26229 1 1  43 PRO HD2  H  -7.522  -7.541   9.539 1.00 . A A .  43 PRO HD2  1 1 
       12 26230 1 1  43 PRO HD3  H  -8.369  -8.884  10.336 1.00 . A A .  43 PRO HD3  1 1 
       12 26231 1 1  43 PRO HG2  H  -7.930  -6.585  11.622 1.00 . A A .  43 PRO HG2  1 1 
       12 26232 1 1  43 PRO HG3  H  -9.452  -7.474  11.834 1.00 . A A .  43 PRO HG3  1 1 
       12 26233 1 1  43 PRO N    N  -9.577  -7.700   9.069 1.00 . A A .  43 PRO N    1 1 
       12 26234 1 1  43 PRO O    O  -9.545  -5.703   7.196 1.00 . A A .  43 PRO O    1 1 
       12 26235 1 1  44 ILE C    C  -9.933  -2.910   6.658 1.00 . A A .  44 ILE C    1 1 
       12 26236 1 1  44 ILE CA   C -11.272  -3.543   7.048 1.00 . A A .  44 ILE CA   1 1 
       12 26237 1 1  44 ILE CB   C -12.321  -2.443   7.322 1.00 . A A .  44 ILE CB   1 1 
       12 26238 1 1  44 ILE CD1  C -13.070  -0.687   9.009 1.00 . A A .  44 ILE CD1  1 1 
       12 26239 1 1  44 ILE CG1  C -12.035  -1.729   8.647 1.00 . A A .  44 ILE CG1  1 1 
       12 26240 1 1  44 ILE CG2  C -13.719  -3.045   7.322 1.00 . A A .  44 ILE CG2  1 1 
       12 26241 1 1  44 ILE H    H -11.674  -4.313   8.988 1.00 . A A .  44 ILE H    1 1 
       12 26242 1 1  44 ILE HA   H -11.623  -4.124   6.207 1.00 . A A .  44 ILE HA   1 1 
       12 26243 1 1  44 ILE HB   H -12.270  -1.725   6.517 1.00 . A A .  44 ILE HB   1 1 
       12 26244 1 1  44 ILE HD11 H -13.096   0.075   8.244 1.00 . A A .  44 ILE HD11 1 1 
       12 26245 1 1  44 ILE HD12 H -12.813  -0.239   9.956 1.00 . A A .  44 ILE HD12 1 1 
       12 26246 1 1  44 ILE HD13 H -14.041  -1.155   9.084 1.00 . A A .  44 ILE HD13 1 1 
       12 26247 1 1  44 ILE HG12 H -12.007  -2.457   9.442 1.00 . A A .  44 ILE HG12 1 1 
       12 26248 1 1  44 ILE HG13 H -11.075  -1.236   8.583 1.00 . A A .  44 ILE HG13 1 1 
       12 26249 1 1  44 ILE HG21 H -13.782  -3.810   8.082 1.00 . A A .  44 ILE HG21 1 1 
       12 26250 1 1  44 ILE HG22 H -13.923  -3.481   6.356 1.00 . A A .  44 ILE HG22 1 1 
       12 26251 1 1  44 ILE HG23 H -14.444  -2.272   7.528 1.00 . A A .  44 ILE HG23 1 1 
       12 26252 1 1  44 ILE N    N -11.138  -4.465   8.179 1.00 . A A .  44 ILE N    1 1 
       12 26253 1 1  44 ILE O    O  -9.662  -2.699   5.474 1.00 . A A .  44 ILE O    1 1 
       12 26254 1 1  45 ARG C    C  -6.960  -3.124   6.536 1.00 . A A .  45 ARG C    1 1 
       12 26255 1 1  45 ARG CA   C  -7.742  -2.128   7.381 1.00 . A A .  45 ARG CA   1 1 
       12 26256 1 1  45 ARG CB   C  -6.979  -1.877   8.680 1.00 . A A .  45 ARG CB   1 1 
       12 26257 1 1  45 ARG CD   C  -6.682  -0.542  10.767 1.00 . A A .  45 ARG CD   1 1 
       12 26258 1 1  45 ARG CG   C  -7.535  -0.750   9.529 1.00 . A A .  45 ARG CG   1 1 
       12 26259 1 1  45 ARG CZ   C  -4.225  -0.838  10.745 1.00 . A A .  45 ARG CZ   1 1 
       12 26260 1 1  45 ARG H    H  -9.372  -2.777   8.576 1.00 . A A .  45 ARG H    1 1 
       12 26261 1 1  45 ARG HA   H  -7.834  -1.201   6.836 1.00 . A A .  45 ARG HA   1 1 
       12 26262 1 1  45 ARG HB2  H  -6.997  -2.780   9.270 1.00 . A A .  45 ARG HB2  1 1 
       12 26263 1 1  45 ARG HB3  H  -5.953  -1.641   8.437 1.00 . A A .  45 ARG HB3  1 1 
       12 26264 1 1  45 ARG HD2  H  -7.129   0.227  11.377 1.00 . A A .  45 ARG HD2  1 1 
       12 26265 1 1  45 ARG HD3  H  -6.647  -1.467  11.321 1.00 . A A .  45 ARG HD3  1 1 
       12 26266 1 1  45 ARG HE   H  -5.210   0.689   9.906 1.00 . A A .  45 ARG HE   1 1 
       12 26267 1 1  45 ARG HG2  H  -7.542   0.160   8.948 1.00 . A A .  45 ARG HG2  1 1 
       12 26268 1 1  45 ARG HG3  H  -8.541  -0.998   9.831 1.00 . A A .  45 ARG HG3  1 1 
       12 26269 1 1  45 ARG HH11 H  -5.214  -2.278  11.774 1.00 . A A .  45 ARG HH11 1 1 
       12 26270 1 1  45 ARG HH12 H  -3.492  -2.467  11.704 1.00 . A A .  45 ARG HH12 1 1 
       12 26271 1 1  45 ARG HH21 H  -2.951   0.430   9.815 1.00 . A A .  45 ARG HH21 1 1 
       12 26272 1 1  45 ARG HH22 H  -2.208  -0.934  10.592 1.00 . A A .  45 ARG HH22 1 1 
       12 26273 1 1  45 ARG N    N  -9.086  -2.636   7.649 1.00 . A A .  45 ARG N    1 1 
       12 26274 1 1  45 ARG NE   N  -5.317  -0.143  10.421 1.00 . A A .  45 ARG NE   1 1 
       12 26275 1 1  45 ARG NH1  N  -4.321  -1.950  11.465 1.00 . A A .  45 ARG NH1  1 1 
       12 26276 1 1  45 ARG NH2  N  -3.033  -0.413  10.353 1.00 . A A .  45 ARG NH2  1 1 
       12 26277 1 1  45 ARG O    O  -6.309  -2.760   5.558 1.00 . A A .  45 ARG O    1 1 
       12 26278 1 1  46 MET C    C  -6.954  -5.659   4.835 1.00 . A A .  46 MET C    1 1 
       12 26279 1 1  46 MET CA   C  -6.350  -5.456   6.221 1.00 . A A .  46 MET CA   1 1 
       12 26280 1 1  46 MET CB   C  -6.413  -6.754   7.030 1.00 . A A .  46 MET CB   1 1 
       12 26281 1 1  46 MET CE   C  -4.628  -8.845   8.768 1.00 . A A .  46 MET CE   1 1 
       12 26282 1 1  46 MET CG   C  -5.678  -7.916   6.382 1.00 . A A .  46 MET CG   1 1 
       12 26283 1 1  46 MET H    H  -7.599  -4.612   7.699 1.00 . A A .  46 MET H    1 1 
       12 26284 1 1  46 MET HA   H  -5.316  -5.160   6.110 1.00 . A A .  46 MET HA   1 1 
       12 26285 1 1  46 MET HB2  H  -5.976  -6.579   8.002 1.00 . A A .  46 MET HB2  1 1 
       12 26286 1 1  46 MET HB3  H  -7.448  -7.037   7.157 1.00 . A A .  46 MET HB3  1 1 
       12 26287 1 1  46 MET HE1  H  -4.488  -9.656   9.467 1.00 . A A .  46 MET HE1  1 1 
       12 26288 1 1  46 MET HE2  H  -5.105  -8.017   9.270 1.00 . A A .  46 MET HE2  1 1 
       12 26289 1 1  46 MET HE3  H  -3.669  -8.530   8.384 1.00 . A A .  46 MET HE3  1 1 
       12 26290 1 1  46 MET HG2  H  -6.159  -8.153   5.445 1.00 . A A .  46 MET HG2  1 1 
       12 26291 1 1  46 MET HG3  H  -4.660  -7.614   6.195 1.00 . A A .  46 MET HG3  1 1 
       12 26292 1 1  46 MET N    N  -7.044  -4.389   6.924 1.00 . A A .  46 MET N    1 1 
       12 26293 1 1  46 MET O    O  -6.254  -6.030   3.898 1.00 . A A .  46 MET O    1 1 
       12 26294 1 1  46 MET SD   S  -5.660  -9.397   7.411 1.00 . A A .  46 MET SD   1 1 
       12 26295 1 1  47 VAL C    C  -8.306  -4.555   2.412 1.00 . A A .  47 VAL C    1 1 
       12 26296 1 1  47 VAL CA   C  -8.944  -5.491   3.431 1.00 . A A .  47 VAL CA   1 1 
       12 26297 1 1  47 VAL CB   C -10.443  -5.143   3.561 1.00 . A A .  47 VAL CB   1 1 
       12 26298 1 1  47 VAL CG1  C -11.145  -5.253   2.214 1.00 . A A .  47 VAL CG1  1 1 
       12 26299 1 1  47 VAL CG2  C -11.112  -6.042   4.584 1.00 . A A .  47 VAL CG2  1 1 
       12 26300 1 1  47 VAL H    H  -8.763  -5.143   5.514 1.00 . A A .  47 VAL H    1 1 
       12 26301 1 1  47 VAL HA   H  -8.860  -6.509   3.078 1.00 . A A .  47 VAL HA   1 1 
       12 26302 1 1  47 VAL HB   H -10.527  -4.121   3.901 1.00 . A A .  47 VAL HB   1 1 
       12 26303 1 1  47 VAL HG11 H -10.681  -4.578   1.511 1.00 . A A .  47 VAL HG11 1 1 
       12 26304 1 1  47 VAL HG12 H -12.187  -4.995   2.328 1.00 . A A .  47 VAL HG12 1 1 
       12 26305 1 1  47 VAL HG13 H -11.063  -6.266   1.847 1.00 . A A .  47 VAL HG13 1 1 
       12 26306 1 1  47 VAL HG21 H -10.607  -5.943   5.534 1.00 . A A .  47 VAL HG21 1 1 
       12 26307 1 1  47 VAL HG22 H -11.059  -7.069   4.253 1.00 . A A .  47 VAL HG22 1 1 
       12 26308 1 1  47 VAL HG23 H -12.146  -5.753   4.696 1.00 . A A .  47 VAL HG23 1 1 
       12 26309 1 1  47 VAL N    N  -8.253  -5.399   4.715 1.00 . A A .  47 VAL N    1 1 
       12 26310 1 1  47 VAL O    O  -7.992  -4.959   1.295 1.00 . A A .  47 VAL O    1 1 
       12 26311 1 1  48 LEU C    C  -6.016  -2.638   1.701 1.00 . A A .  48 LEU C    1 1 
       12 26312 1 1  48 LEU CA   C  -7.491  -2.319   1.933 1.00 . A A .  48 LEU CA   1 1 
       12 26313 1 1  48 LEU CB   C  -7.650  -0.910   2.516 1.00 . A A .  48 LEU CB   1 1 
       12 26314 1 1  48 LEU CD1  C  -9.131   0.982   3.237 1.00 . A A .  48 LEU CD1  1 1 
       12 26315 1 1  48 LEU CD2  C  -9.824  -0.471   1.329 1.00 . A A .  48 LEU CD2  1 1 
       12 26316 1 1  48 LEU CG   C  -9.097  -0.425   2.666 1.00 . A A .  48 LEU CG   1 1 
       12 26317 1 1  48 LEU H    H  -8.375  -3.043   3.718 1.00 . A A .  48 LEU H    1 1 
       12 26318 1 1  48 LEU HA   H  -8.004  -2.363   0.984 1.00 . A A .  48 LEU HA   1 1 
       12 26319 1 1  48 LEU HB2  H  -7.186  -0.895   3.492 1.00 . A A .  48 LEU HB2  1 1 
       12 26320 1 1  48 LEU HB3  H  -7.126  -0.217   1.876 1.00 . A A .  48 LEU HB3  1 1 
       12 26321 1 1  48 LEU HD11 H  -8.593   1.650   2.580 1.00 . A A .  48 LEU HD11 1 1 
       12 26322 1 1  48 LEU HD12 H  -8.670   0.987   4.212 1.00 . A A .  48 LEU HD12 1 1 
       12 26323 1 1  48 LEU HD13 H -10.156   1.311   3.322 1.00 . A A .  48 LEU HD13 1 1 
       12 26324 1 1  48 LEU HD21 H -10.827  -0.090   1.452 1.00 . A A .  48 LEU HD21 1 1 
       12 26325 1 1  48 LEU HD22 H  -9.867  -1.491   0.977 1.00 . A A .  48 LEU HD22 1 1 
       12 26326 1 1  48 LEU HD23 H  -9.294   0.137   0.610 1.00 . A A .  48 LEU HD23 1 1 
       12 26327 1 1  48 LEU HG   H  -9.619  -1.076   3.353 1.00 . A A .  48 LEU HG   1 1 
       12 26328 1 1  48 LEU N    N  -8.102  -3.307   2.811 1.00 . A A .  48 LEU N    1 1 
       12 26329 1 1  48 LEU O    O  -5.465  -2.340   0.642 1.00 . A A .  48 LEU O    1 1 
       12 26330 1 1  49 ALA C    C  -3.796  -4.779   1.582 1.00 . A A .  49 ALA C    1 1 
       12 26331 1 1  49 ALA CA   C  -3.988  -3.649   2.591 1.00 . A A .  49 ALA CA   1 1 
       12 26332 1 1  49 ALA CB   C  -3.457  -4.057   3.955 1.00 . A A .  49 ALA CB   1 1 
       12 26333 1 1  49 ALA H    H  -5.883  -3.465   3.515 1.00 . A A .  49 ALA H    1 1 
       12 26334 1 1  49 ALA HA   H  -3.430  -2.786   2.257 1.00 . A A .  49 ALA HA   1 1 
       12 26335 1 1  49 ALA HB1  H  -3.991  -4.928   4.303 1.00 . A A .  49 ALA HB1  1 1 
       12 26336 1 1  49 ALA HB2  H  -3.597  -3.245   4.654 1.00 . A A .  49 ALA HB2  1 1 
       12 26337 1 1  49 ALA HB3  H  -2.405  -4.288   3.877 1.00 . A A .  49 ALA HB3  1 1 
       12 26338 1 1  49 ALA N    N  -5.390  -3.264   2.691 1.00 . A A .  49 ALA N    1 1 
       12 26339 1 1  49 ALA O    O  -2.931  -4.703   0.708 1.00 . A A .  49 ALA O    1 1 
       12 26340 1 1  50 ILE C    C  -5.014  -6.556  -0.605 1.00 . A A .  50 ILE C    1 1 
       12 26341 1 1  50 ILE CA   C  -4.522  -6.958   0.782 1.00 . A A .  50 ILE CA   1 1 
       12 26342 1 1  50 ILE CB   C  -5.312  -8.190   1.288 1.00 . A A .  50 ILE CB   1 1 
       12 26343 1 1  50 ILE CD1  C  -7.642  -9.047   1.880 1.00 . A A .  50 ILE CD1  1 1 
       12 26344 1 1  50 ILE CG1  C  -6.809  -7.880   1.393 1.00 . A A .  50 ILE CG1  1 1 
       12 26345 1 1  50 ILE CG2  C  -4.772  -8.645   2.637 1.00 . A A .  50 ILE CG2  1 1 
       12 26346 1 1  50 ILE H    H  -5.281  -5.838   2.419 1.00 . A A .  50 ILE H    1 1 
       12 26347 1 1  50 ILE HA   H  -3.479  -7.235   0.707 1.00 . A A .  50 ILE HA   1 1 
       12 26348 1 1  50 ILE HB   H  -5.167  -8.994   0.583 1.00 . A A .  50 ILE HB   1 1 
       12 26349 1 1  50 ILE HD11 H  -7.313  -9.337   2.867 1.00 . A A .  50 ILE HD11 1 1 
       12 26350 1 1  50 ILE HD12 H  -7.526  -9.880   1.203 1.00 . A A .  50 ILE HD12 1 1 
       12 26351 1 1  50 ILE HD13 H  -8.682  -8.756   1.919 1.00 . A A .  50 ILE HD13 1 1 
       12 26352 1 1  50 ILE HG12 H  -6.951  -7.063   2.084 1.00 . A A .  50 ILE HG12 1 1 
       12 26353 1 1  50 ILE HG13 H  -7.179  -7.590   0.420 1.00 . A A .  50 ILE HG13 1 1 
       12 26354 1 1  50 ILE HG21 H  -5.278  -9.550   2.940 1.00 . A A .  50 ILE HG21 1 1 
       12 26355 1 1  50 ILE HG22 H  -4.945  -7.874   3.373 1.00 . A A .  50 ILE HG22 1 1 
       12 26356 1 1  50 ILE HG23 H  -3.713  -8.833   2.557 1.00 . A A .  50 ILE HG23 1 1 
       12 26357 1 1  50 ILE N    N  -4.609  -5.826   1.699 1.00 . A A .  50 ILE N    1 1 
       12 26358 1 1  50 ILE O    O  -4.626  -7.146  -1.613 1.00 . A A .  50 ILE O    1 1 
       12 26359 1 1  51 LEU C    C  -5.152  -4.287  -2.605 1.00 . A A .  51 LEU C    1 1 
       12 26360 1 1  51 LEU CA   C  -6.319  -4.962  -1.899 1.00 . A A .  51 LEU CA   1 1 
       12 26361 1 1  51 LEU CB   C  -7.422  -3.935  -1.650 1.00 . A A .  51 LEU CB   1 1 
       12 26362 1 1  51 LEU CD1  C  -9.080  -4.156  -3.525 1.00 . A A .  51 LEU CD1  1 1 
       12 26363 1 1  51 LEU CD2  C  -8.523  -1.898  -2.584 1.00 . A A .  51 LEU CD2  1 1 
       12 26364 1 1  51 LEU CG   C  -7.996  -3.283  -2.906 1.00 . A A .  51 LEU CG   1 1 
       12 26365 1 1  51 LEU H    H  -6.209  -5.171   0.201 1.00 . A A .  51 LEU H    1 1 
       12 26366 1 1  51 LEU HA   H  -6.701  -5.757  -2.521 1.00 . A A .  51 LEU HA   1 1 
       12 26367 1 1  51 LEU HB2  H  -8.228  -4.426  -1.123 1.00 . A A .  51 LEU HB2  1 1 
       12 26368 1 1  51 LEU HB3  H  -7.024  -3.156  -1.017 1.00 . A A .  51 LEU HB3  1 1 
       12 26369 1 1  51 LEU HD11 H  -9.891  -4.276  -2.822 1.00 . A A .  51 LEU HD11 1 1 
       12 26370 1 1  51 LEU HD12 H  -8.669  -5.124  -3.769 1.00 . A A .  51 LEU HD12 1 1 
       12 26371 1 1  51 LEU HD13 H  -9.451  -3.686  -4.425 1.00 . A A .  51 LEU HD13 1 1 
       12 26372 1 1  51 LEU HD21 H  -8.970  -1.467  -3.467 1.00 . A A .  51 LEU HD21 1 1 
       12 26373 1 1  51 LEU HD22 H  -7.709  -1.271  -2.250 1.00 . A A .  51 LEU HD22 1 1 
       12 26374 1 1  51 LEU HD23 H  -9.265  -1.968  -1.804 1.00 . A A .  51 LEU HD23 1 1 
       12 26375 1 1  51 LEU HG   H  -7.205  -3.175  -3.635 1.00 . A A .  51 LEU HG   1 1 
       12 26376 1 1  51 LEU N    N  -5.867  -5.539  -0.642 1.00 . A A .  51 LEU N    1 1 
       12 26377 1 1  51 LEU O    O  -4.917  -4.512  -3.791 1.00 . A A .  51 LEU O    1 1 
       12 26378 1 1  52 ALA C    C  -2.232  -3.768  -2.907 1.00 . A A .  52 ALA C    1 1 
       12 26379 1 1  52 ALA CA   C  -3.251  -2.766  -2.381 1.00 . A A .  52 ALA CA   1 1 
       12 26380 1 1  52 ALA CB   C  -2.627  -1.884  -1.309 1.00 . A A .  52 ALA CB   1 1 
       12 26381 1 1  52 ALA H    H  -4.684  -3.307  -0.920 1.00 . A A .  52 ALA H    1 1 
       12 26382 1 1  52 ALA HA   H  -3.574  -2.134  -3.195 1.00 . A A .  52 ALA HA   1 1 
       12 26383 1 1  52 ALA HB1  H  -3.363  -1.183  -0.946 1.00 . A A .  52 ALA HB1  1 1 
       12 26384 1 1  52 ALA HB2  H  -1.791  -1.343  -1.729 1.00 . A A .  52 ALA HB2  1 1 
       12 26385 1 1  52 ALA HB3  H  -2.282  -2.500  -0.491 1.00 . A A .  52 ALA HB3  1 1 
       12 26386 1 1  52 ALA N    N  -4.422  -3.459  -1.856 1.00 . A A .  52 ALA N    1 1 
       12 26387 1 1  52 ALA O    O  -1.585  -3.535  -3.930 1.00 . A A .  52 ALA O    1 1 
       12 26388 1 1  53 PHE C    C  -1.683  -6.426  -4.048 1.00 . A A .  53 PHE C    1 1 
       12 26389 1 1  53 PHE CA   C  -1.265  -5.986  -2.649 1.00 . A A .  53 PHE CA   1 1 
       12 26390 1 1  53 PHE CB   C  -1.364  -7.156  -1.662 1.00 . A A .  53 PHE CB   1 1 
       12 26391 1 1  53 PHE CD1  C   0.761  -8.499  -1.760 1.00 . A A .  53 PHE CD1  1 1 
       12 26392 1 1  53 PHE CD2  C  -1.211  -9.432  -2.718 1.00 . A A .  53 PHE CD2  1 1 
       12 26393 1 1  53 PHE CE1  C   1.469  -9.632  -2.111 1.00 . A A .  53 PHE CE1  1 1 
       12 26394 1 1  53 PHE CE2  C  -0.507 -10.565  -3.074 1.00 . A A .  53 PHE CE2  1 1 
       12 26395 1 1  53 PHE CG   C  -0.586  -8.384  -2.061 1.00 . A A .  53 PHE CG   1 1 
       12 26396 1 1  53 PHE CZ   C   0.835 -10.666  -2.768 1.00 . A A .  53 PHE CZ   1 1 
       12 26397 1 1  53 PHE H    H  -2.594  -4.972  -1.355 1.00 . A A .  53 PHE H    1 1 
       12 26398 1 1  53 PHE HA   H  -0.245  -5.634  -2.682 1.00 . A A .  53 PHE HA   1 1 
       12 26399 1 1  53 PHE HB2  H  -0.993  -6.832  -0.703 1.00 . A A .  53 PHE HB2  1 1 
       12 26400 1 1  53 PHE HB3  H  -2.402  -7.439  -1.560 1.00 . A A .  53 PHE HB3  1 1 
       12 26401 1 1  53 PHE HD1  H   1.260  -7.689  -1.250 1.00 . A A .  53 PHE HD1  1 1 
       12 26402 1 1  53 PHE HD2  H  -2.261  -9.354  -2.957 1.00 . A A .  53 PHE HD2  1 1 
       12 26403 1 1  53 PHE HE1  H   2.517  -9.710  -1.868 1.00 . A A .  53 PHE HE1  1 1 
       12 26404 1 1  53 PHE HE2  H  -1.006 -11.373  -3.588 1.00 . A A .  53 PHE HE2  1 1 
       12 26405 1 1  53 PHE HZ   H   1.388 -11.552  -3.042 1.00 . A A .  53 PHE HZ   1 1 
       12 26406 1 1  53 PHE N    N  -2.107  -4.887  -2.204 1.00 . A A .  53 PHE N    1 1 
       12 26407 1 1  53 PHE O    O  -0.930  -6.267  -5.003 1.00 . A A .  53 PHE O    1 1 
       12 26408 1 1  54 LEU C    C  -3.590  -6.305  -6.470 1.00 . A A .  54 LEU C    1 1 
       12 26409 1 1  54 LEU CA   C  -3.433  -7.419  -5.442 1.00 . A A .  54 LEU CA   1 1 
       12 26410 1 1  54 LEU CB   C  -4.779  -8.114  -5.223 1.00 . A A .  54 LEU CB   1 1 
       12 26411 1 1  54 LEU CD1  C  -6.143  -9.881  -4.090 1.00 . A A .  54 LEU CD1  1 1 
       12 26412 1 1  54 LEU CD2  C  -3.893 -10.450  -5.014 1.00 . A A .  54 LEU CD2  1 1 
       12 26413 1 1  54 LEU CG   C  -4.736  -9.370  -4.351 1.00 . A A .  54 LEU CG   1 1 
       12 26414 1 1  54 LEU H    H  -3.481  -6.957  -3.371 1.00 . A A .  54 LEU H    1 1 
       12 26415 1 1  54 LEU HA   H  -2.731  -8.133  -5.830 1.00 . A A .  54 LEU HA   1 1 
       12 26416 1 1  54 LEU HB2  H  -5.452  -7.406  -4.761 1.00 . A A .  54 LEU HB2  1 1 
       12 26417 1 1  54 LEU HB3  H  -5.179  -8.387  -6.188 1.00 . A A .  54 LEU HB3  1 1 
       12 26418 1 1  54 LEU HD11 H  -6.613 -10.138  -5.028 1.00 . A A .  54 LEU HD11 1 1 
       12 26419 1 1  54 LEU HD12 H  -6.720  -9.112  -3.597 1.00 . A A .  54 LEU HD12 1 1 
       12 26420 1 1  54 LEU HD13 H  -6.098 -10.756  -3.459 1.00 . A A .  54 LEU HD13 1 1 
       12 26421 1 1  54 LEU HD21 H  -2.878 -10.099  -5.125 1.00 . A A .  54 LEU HD21 1 1 
       12 26422 1 1  54 LEU HD22 H  -4.302 -10.680  -5.986 1.00 . A A .  54 LEU HD22 1 1 
       12 26423 1 1  54 LEU HD23 H  -3.901 -11.339  -4.401 1.00 . A A .  54 LEU HD23 1 1 
       12 26424 1 1  54 LEU HG   H  -4.286  -9.127  -3.400 1.00 . A A .  54 LEU HG   1 1 
       12 26425 1 1  54 LEU N    N  -2.908  -6.920  -4.166 1.00 . A A .  54 LEU N    1 1 
       12 26426 1 1  54 LEU O    O  -3.920  -6.552  -7.626 1.00 . A A .  54 LEU O    1 1 
       12 26427 1 1  55 ARG C    C  -2.078  -3.703  -7.581 1.00 . A A .  55 ARG C    1 1 
       12 26428 1 1  55 ARG CA   C  -3.437  -3.966  -6.939 1.00 . A A .  55 ARG CA   1 1 
       12 26429 1 1  55 ARG CB   C  -3.910  -2.759  -6.149 1.00 . A A .  55 ARG CB   1 1 
       12 26430 1 1  55 ARG CD   C  -4.659  -1.585  -8.204 1.00 . A A .  55 ARG CD   1 1 
       12 26431 1 1  55 ARG CG   C  -3.835  -1.491  -6.934 1.00 . A A .  55 ARG CG   1 1 
       12 26432 1 1  55 ARG CZ   C  -5.225  -0.117 -10.104 1.00 . A A .  55 ARG CZ   1 1 
       12 26433 1 1  55 ARG H    H  -3.147  -4.913  -5.118 1.00 . A A .  55 ARG H    1 1 
       12 26434 1 1  55 ARG HA   H  -4.156  -4.189  -7.709 1.00 . A A .  55 ARG HA   1 1 
       12 26435 1 1  55 ARG HB2  H  -4.931  -2.917  -5.846 1.00 . A A .  55 ARG HB2  1 1 
       12 26436 1 1  55 ARG HB3  H  -3.292  -2.652  -5.270 1.00 . A A .  55 ARG HB3  1 1 
       12 26437 1 1  55 ARG HD2  H  -4.182  -2.294  -8.873 1.00 . A A .  55 ARG HD2  1 1 
       12 26438 1 1  55 ARG HD3  H  -5.647  -1.940  -7.951 1.00 . A A .  55 ARG HD3  1 1 
       12 26439 1 1  55 ARG HE   H  -4.479   0.507  -8.351 1.00 . A A .  55 ARG HE   1 1 
       12 26440 1 1  55 ARG HG2  H  -4.193  -0.669  -6.330 1.00 . A A .  55 ARG HG2  1 1 
       12 26441 1 1  55 ARG HG3  H  -2.804  -1.342  -7.191 1.00 . A A .  55 ARG HG3  1 1 
       12 26442 1 1  55 ARG HH11 H  -5.610  -2.080 -10.436 1.00 . A A .  55 ARG HH11 1 1 
       12 26443 1 1  55 ARG HH12 H  -5.975  -1.018 -11.757 1.00 . A A .  55 ARG HH12 1 1 
       12 26444 1 1  55 ARG HH21 H  -4.962   1.895 -10.077 1.00 . A A .  55 ARG HH21 1 1 
       12 26445 1 1  55 ARG HH22 H  -5.626   1.244 -11.549 1.00 . A A .  55 ARG HH22 1 1 
       12 26446 1 1  55 ARG N    N  -3.362  -5.080  -6.054 1.00 . A A .  55 ARG N    1 1 
       12 26447 1 1  55 ARG NE   N  -4.767  -0.291  -8.869 1.00 . A A .  55 ARG NE   1 1 
       12 26448 1 1  55 ARG NH1  N  -5.638  -1.155 -10.822 1.00 . A A .  55 ARG NH1  1 1 
       12 26449 1 1  55 ARG NH2  N  -5.274   1.102 -10.621 1.00 . A A .  55 ARG NH2  1 1 
       12 26450 1 1  55 ARG O    O  -1.963  -3.611  -8.803 1.00 . A A .  55 ARG O    1 1 
       12 26451 1 1  56 PHE C    C   1.076  -4.514  -7.631 1.00 . A A .  56 PHE C    1 1 
       12 26452 1 1  56 PHE CA   C   0.282  -3.269  -7.236 1.00 . A A .  56 PHE CA   1 1 
       12 26453 1 1  56 PHE CB   C   1.039  -2.453  -6.189 1.00 . A A .  56 PHE CB   1 1 
       12 26454 1 1  56 PHE CD1  C   0.927  -0.009  -6.750 1.00 . A A .  56 PHE CD1  1 1 
       12 26455 1 1  56 PHE CD2  C  -0.526  -0.847  -5.055 1.00 . A A .  56 PHE CD2  1 1 
       12 26456 1 1  56 PHE CE1  C   0.400   1.256  -6.579 1.00 . A A .  56 PHE CE1  1 1 
       12 26457 1 1  56 PHE CE2  C  -1.055   0.416  -4.879 1.00 . A A .  56 PHE CE2  1 1 
       12 26458 1 1  56 PHE CG   C   0.470  -1.075  -5.991 1.00 . A A .  56 PHE CG   1 1 
       12 26459 1 1  56 PHE CZ   C  -0.592   1.469  -5.642 1.00 . A A .  56 PHE CZ   1 1 
       12 26460 1 1  56 PHE H    H  -1.195  -3.750  -5.790 1.00 . A A .  56 PHE H    1 1 
       12 26461 1 1  56 PHE HA   H   0.158  -2.659  -8.118 1.00 . A A .  56 PHE HA   1 1 
       12 26462 1 1  56 PHE HB2  H   1.000  -2.969  -5.241 1.00 . A A .  56 PHE HB2  1 1 
       12 26463 1 1  56 PHE HB3  H   2.069  -2.349  -6.496 1.00 . A A .  56 PHE HB3  1 1 
       12 26464 1 1  56 PHE HD1  H   1.703  -0.174  -7.483 1.00 . A A .  56 PHE HD1  1 1 
       12 26465 1 1  56 PHE HD2  H  -0.889  -1.670  -4.456 1.00 . A A .  56 PHE HD2  1 1 
       12 26466 1 1  56 PHE HE1  H   0.765   2.079  -7.177 1.00 . A A .  56 PHE HE1  1 1 
       12 26467 1 1  56 PHE HE2  H  -1.831   0.581  -4.145 1.00 . A A .  56 PHE HE2  1 1 
       12 26468 1 1  56 PHE HZ   H  -1.004   2.456  -5.506 1.00 . A A .  56 PHE HZ   1 1 
       12 26469 1 1  56 PHE N    N  -1.051  -3.604  -6.754 1.00 . A A .  56 PHE N    1 1 
       12 26470 1 1  56 PHE O    O   1.989  -4.435  -8.451 1.00 . A A .  56 PHE O    1 1 
       12 26471 1 1  57 THR C    C   0.642  -7.574  -8.587 1.00 . A A .  57 THR C    1 1 
       12 26472 1 1  57 THR CA   C   1.392  -6.908  -7.436 1.00 . A A .  57 THR CA   1 1 
       12 26473 1 1  57 THR CB   C   1.493  -7.891  -6.248 1.00 . A A .  57 THR CB   1 1 
       12 26474 1 1  57 THR CG2  C   2.098  -7.212  -5.030 1.00 . A A .  57 THR CG2  1 1 
       12 26475 1 1  57 THR H    H   0.017  -5.677  -6.386 1.00 . A A .  57 THR H    1 1 
       12 26476 1 1  57 THR HA   H   2.392  -6.665  -7.765 1.00 . A A .  57 THR HA   1 1 
       12 26477 1 1  57 THR HB   H   2.131  -8.714  -6.535 1.00 . A A .  57 THR HB   1 1 
       12 26478 1 1  57 THR HG1  H  -0.381  -7.671  -5.663 1.00 . A A .  57 THR HG1  1 1 
       12 26479 1 1  57 THR HG21 H   2.229  -7.938  -4.241 1.00 . A A .  57 THR HG21 1 1 
       12 26480 1 1  57 THR HG22 H   1.432  -6.430  -4.689 1.00 . A A .  57 THR HG22 1 1 
       12 26481 1 1  57 THR HG23 H   3.054  -6.784  -5.290 1.00 . A A .  57 THR HG23 1 1 
       12 26482 1 1  57 THR N    N   0.728  -5.662  -7.067 1.00 . A A .  57 THR N    1 1 
       12 26483 1 1  57 THR O    O   1.004  -8.666  -9.033 1.00 . A A .  57 THR O    1 1 
       12 26484 1 1  57 THR OG1  O   0.199  -8.401  -5.908 1.00 . A A .  57 THR OG1  1 1 
       12 26485 1 1  58 ALA C    C  -2.167  -8.480  -9.681 1.00 . A A .  58 ALA C    1 1 
       12 26486 1 1  58 ALA CA   C  -1.261  -7.340 -10.139 1.00 . A A .  58 ALA CA   1 1 
       12 26487 1 1  58 ALA CB   C  -0.446  -7.735 -11.365 1.00 . A A .  58 ALA CB   1 1 
       12 26488 1 1  58 ALA H    H  -0.604  -6.018  -8.637 1.00 . A A .  58 ALA H    1 1 
       12 26489 1 1  58 ALA HA   H  -1.890  -6.507 -10.421 1.00 . A A .  58 ALA HA   1 1 
       12 26490 1 1  58 ALA HB1  H   0.179  -8.581 -11.124 1.00 . A A .  58 ALA HB1  1 1 
       12 26491 1 1  58 ALA HB2  H   0.172  -6.903 -11.666 1.00 . A A .  58 ALA HB2  1 1 
       12 26492 1 1  58 ALA HB3  H  -1.114  -7.997 -12.171 1.00 . A A .  58 ALA HB3  1 1 
       12 26493 1 1  58 ALA N    N  -0.400  -6.878  -9.054 1.00 . A A .  58 ALA N    1 1 
       12 26494 1 1  58 ALA O    O  -2.211  -8.802  -8.494 1.00 . A A .  58 ALA O    1 1 
       12 26495 1 1  59 ILE C    C  -5.136  -9.405  -9.740 1.00 . A A .  59 ILE C    1 1 
       12 26496 1 1  59 ILE CA   C  -3.911 -10.076 -10.355 1.00 . A A .  59 ILE CA   1 1 
       12 26497 1 1  59 ILE CB   C  -3.408 -11.216  -9.440 1.00 . A A .  59 ILE CB   1 1 
       12 26498 1 1  59 ILE CD1  C  -2.586 -12.566 -11.449 1.00 . A A .  59 ILE CD1  1 1 
       12 26499 1 1  59 ILE CG1  C  -2.242 -11.958 -10.105 1.00 . A A .  59 ILE CG1  1 1 
       12 26500 1 1  59 ILE CG2  C  -4.540 -12.182  -9.110 1.00 . A A .  59 ILE CG2  1 1 
       12 26501 1 1  59 ILE H    H  -2.699  -8.842 -11.568 1.00 . A A .  59 ILE H    1 1 
       12 26502 1 1  59 ILE HA   H  -4.204 -10.509 -11.300 1.00 . A A .  59 ILE HA   1 1 
       12 26503 1 1  59 ILE HB   H  -3.064 -10.778  -8.515 1.00 . A A .  59 ILE HB   1 1 
       12 26504 1 1  59 ILE HD11 H  -1.731 -13.107 -11.827 1.00 . A A .  59 ILE HD11 1 1 
       12 26505 1 1  59 ILE HD12 H  -2.850 -11.782 -12.142 1.00 . A A .  59 ILE HD12 1 1 
       12 26506 1 1  59 ILE HD13 H  -3.419 -13.243 -11.335 1.00 . A A .  59 ILE HD13 1 1 
       12 26507 1 1  59 ILE HG12 H  -1.427 -11.267 -10.256 1.00 . A A .  59 ILE HG12 1 1 
       12 26508 1 1  59 ILE HG13 H  -1.916 -12.755  -9.454 1.00 . A A .  59 ILE HG13 1 1 
       12 26509 1 1  59 ILE HG21 H  -4.922 -12.614 -10.023 1.00 . A A .  59 ILE HG21 1 1 
       12 26510 1 1  59 ILE HG22 H  -5.332 -11.650  -8.604 1.00 . A A .  59 ILE HG22 1 1 
       12 26511 1 1  59 ILE HG23 H  -4.167 -12.966  -8.469 1.00 . A A .  59 ILE HG23 1 1 
       12 26512 1 1  59 ILE N    N  -2.878  -9.078 -10.637 1.00 . A A .  59 ILE N    1 1 
       12 26513 1 1  59 ILE O    O  -5.130  -9.002  -8.580 1.00 . A A .  59 ILE O    1 1 
       12 26514 1 1  60 LYS C    C  -8.059  -9.238  -8.953 1.00 . A A .  60 LYS C    1 1 
       12 26515 1 1  60 LYS CA   C  -7.387  -8.562 -10.148 1.00 . A A .  60 LYS CA   1 1 
       12 26516 1 1  60 LYS CB   C  -8.361  -8.493 -11.327 1.00 . A A .  60 LYS CB   1 1 
       12 26517 1 1  60 LYS CD   C -10.507  -7.594 -12.271 1.00 . A A .  60 LYS CD   1 1 
       12 26518 1 1  60 LYS CE   C -11.659  -6.622 -12.073 1.00 . A A .  60 LYS CE   1 1 
       12 26519 1 1  60 LYS CG   C  -9.561  -7.592 -11.082 1.00 . A A .  60 LYS CG   1 1 
       12 26520 1 1  60 LYS H    H  -6.144  -9.681 -11.438 1.00 . A A .  60 LYS H    1 1 
       12 26521 1 1  60 LYS HA   H  -7.104  -7.559  -9.870 1.00 . A A .  60 LYS HA   1 1 
       12 26522 1 1  60 LYS HB2  H  -7.834  -8.123 -12.194 1.00 . A A .  60 LYS HB2  1 1 
       12 26523 1 1  60 LYS HB3  H  -8.724  -9.488 -11.536 1.00 . A A .  60 LYS HB3  1 1 
       12 26524 1 1  60 LYS HD2  H  -9.958  -7.309 -13.155 1.00 . A A .  60 LYS HD2  1 1 
       12 26525 1 1  60 LYS HD3  H -10.906  -8.590 -12.398 1.00 . A A .  60 LYS HD3  1 1 
       12 26526 1 1  60 LYS HE2  H -12.353  -6.734 -12.892 1.00 . A A .  60 LYS HE2  1 1 
       12 26527 1 1  60 LYS HE3  H -12.158  -6.861 -11.145 1.00 . A A .  60 LYS HE3  1 1 
       12 26528 1 1  60 LYS HG2  H -10.093  -7.946 -10.211 1.00 . A A .  60 LYS HG2  1 1 
       12 26529 1 1  60 LYS HG3  H  -9.214  -6.584 -10.910 1.00 . A A .  60 LYS HG3  1 1 
       12 26530 1 1  60 LYS HZ1  H -12.012  -4.569 -11.938 1.00 . A A .  60 LYS HZ1  1 1 
       12 26531 1 1  60 LYS HZ2  H -10.674  -4.970 -12.888 1.00 . A A .  60 LYS HZ2  1 1 
       12 26532 1 1  60 LYS HZ3  H -10.572  -5.063 -11.202 1.00 . A A .  60 LYS HZ3  1 1 
       12 26533 1 1  60 LYS N    N  -6.180  -9.273 -10.547 1.00 . A A .  60 LYS N    1 1 
       12 26534 1 1  60 LYS NZ   N -11.196  -5.209 -12.022 1.00 . A A .  60 LYS NZ   1 1 
       12 26535 1 1  60 LYS O    O  -8.324 -10.443  -8.978 1.00 . A A .  60 LYS O    1 1 
       12 26536 1 1  61 PRO C    C -10.394  -9.547  -7.053 1.00 . A A .  61 PRO C    1 1 
       12 26537 1 1  61 PRO CA   C  -9.030  -8.962  -6.698 1.00 . A A .  61 PRO CA   1 1 
       12 26538 1 1  61 PRO CB   C  -9.204  -7.713  -5.830 1.00 . A A .  61 PRO CB   1 1 
       12 26539 1 1  61 PRO CD   C  -7.939  -7.050  -7.746 1.00 . A A .  61 PRO CD   1 1 
       12 26540 1 1  61 PRO CG   C  -8.145  -6.772  -6.285 1.00 . A A .  61 PRO CG   1 1 
       12 26541 1 1  61 PRO HA   H  -8.448  -9.700  -6.168 1.00 . A A .  61 PRO HA   1 1 
       12 26542 1 1  61 PRO HB2  H -10.191  -7.301  -5.984 1.00 . A A .  61 PRO HB2  1 1 
       12 26543 1 1  61 PRO HB3  H  -9.078  -7.975  -4.790 1.00 . A A .  61 PRO HB3  1 1 
       12 26544 1 1  61 PRO HD2  H  -8.577  -6.416  -8.345 1.00 . A A .  61 PRO HD2  1 1 
       12 26545 1 1  61 PRO HD3  H  -6.903  -6.905  -8.013 1.00 . A A .  61 PRO HD3  1 1 
       12 26546 1 1  61 PRO HG2  H  -8.472  -5.753  -6.139 1.00 . A A .  61 PRO HG2  1 1 
       12 26547 1 1  61 PRO HG3  H  -7.233  -6.955  -5.737 1.00 . A A .  61 PRO HG3  1 1 
       12 26548 1 1  61 PRO N    N  -8.324  -8.466  -7.884 1.00 . A A .  61 PRO N    1 1 
       12 26549 1 1  61 PRO O    O -11.124  -8.989  -7.875 1.00 . A A .  61 PRO O    1 1 
       12 26550 1 1  62 SER C    C -13.165 -10.538  -6.151 1.00 . A A .  62 SER C    1 1 
       12 26551 1 1  62 SER CA   C -11.989 -11.346  -6.695 1.00 . A A .  62 SER CA   1 1 
       12 26552 1 1  62 SER CB   C -11.963 -12.744  -6.080 1.00 . A A .  62 SER CB   1 1 
       12 26553 1 1  62 SER H    H -10.102 -11.064  -5.788 1.00 . A A .  62 SER H    1 1 
       12 26554 1 1  62 SER HA   H -12.104 -11.437  -7.762 1.00 . A A .  62 SER HA   1 1 
       12 26555 1 1  62 SER HB2  H -11.948 -12.662  -5.004 1.00 . A A .  62 SER HB2  1 1 
       12 26556 1 1  62 SER HB3  H -12.843 -13.288  -6.388 1.00 . A A .  62 SER HB3  1 1 
       12 26557 1 1  62 SER HG   H -10.178 -13.500  -5.772 1.00 . A A .  62 SER HG   1 1 
       12 26558 1 1  62 SER N    N -10.726 -10.672  -6.436 1.00 . A A .  62 SER N    1 1 
       12 26559 1 1  62 SER O    O -12.975  -9.625  -5.343 1.00 . A A .  62 SER O    1 1 
       12 26560 1 1  62 SER OG   O -10.812 -13.462  -6.501 1.00 . A A .  62 SER OG   1 1 
       12 26561 1 1  63 LEU C    C -15.772 -10.152  -4.688 1.00 . A A .  63 LEU C    1 1 
       12 26562 1 1  63 LEU CA   C -15.565 -10.128  -6.197 1.00 . A A .  63 LEU CA   1 1 
       12 26563 1 1  63 LEU CB   C -16.814 -10.659  -6.909 1.00 . A A .  63 LEU CB   1 1 
       12 26564 1 1  63 LEU CD1  C -17.092  -8.682  -8.441 1.00 . A A .  63 LEU CD1  1 1 
       12 26565 1 1  63 LEU CD2  C -15.868 -10.704  -9.241 1.00 . A A .  63 LEU CD2  1 1 
       12 26566 1 1  63 LEU CG   C -16.999 -10.199  -8.363 1.00 . A A .  63 LEU CG   1 1 
       12 26567 1 1  63 LEU H    H -14.473 -11.662  -7.167 1.00 . A A .  63 LEU H    1 1 
       12 26568 1 1  63 LEU HA   H -15.406  -9.105  -6.501 1.00 . A A .  63 LEU HA   1 1 
       12 26569 1 1  63 LEU HB2  H -16.772 -11.738  -6.901 1.00 . A A .  63 LEU HB2  1 1 
       12 26570 1 1  63 LEU HB3  H -17.680 -10.348  -6.346 1.00 . A A .  63 LEU HB3  1 1 
       12 26571 1 1  63 LEU HD11 H -17.280  -8.385  -9.462 1.00 . A A .  63 LEU HD11 1 1 
       12 26572 1 1  63 LEU HD12 H -16.162  -8.246  -8.107 1.00 . A A .  63 LEU HD12 1 1 
       12 26573 1 1  63 LEU HD13 H -17.898  -8.337  -7.811 1.00 . A A .  63 LEU HD13 1 1 
       12 26574 1 1  63 LEU HD21 H -16.004 -10.340 -10.247 1.00 . A A .  63 LEU HD21 1 1 
       12 26575 1 1  63 LEU HD22 H -15.867 -11.783  -9.244 1.00 . A A .  63 LEU HD22 1 1 
       12 26576 1 1  63 LEU HD23 H -14.927 -10.343  -8.851 1.00 . A A .  63 LEU HD23 1 1 
       12 26577 1 1  63 LEU HG   H -17.924 -10.607  -8.744 1.00 . A A .  63 LEU HG   1 1 
       12 26578 1 1  63 LEU N    N -14.374 -10.880  -6.581 1.00 . A A .  63 LEU N    1 1 
       12 26579 1 1  63 LEU O    O -16.325  -9.211  -4.121 1.00 . A A .  63 LEU O    1 1 
       12 26580 1 1  64 GLY C    C -14.614 -10.165  -1.940 1.00 . A A .  64 GLY C    1 1 
       12 26581 1 1  64 GLY CA   C -15.385 -11.295  -2.594 1.00 . A A .  64 GLY CA   1 1 
       12 26582 1 1  64 GLY H    H -14.919 -11.962  -4.555 1.00 . A A .  64 GLY H    1 1 
       12 26583 1 1  64 GLY HA2  H -16.420 -11.238  -2.290 1.00 . A A .  64 GLY HA2  1 1 
       12 26584 1 1  64 GLY HA3  H -14.972 -12.237  -2.267 1.00 . A A .  64 GLY HA3  1 1 
       12 26585 1 1  64 GLY N    N -15.312 -11.219  -4.043 1.00 . A A .  64 GLY N    1 1 
       12 26586 1 1  64 GLY O    O -15.094  -9.525  -1.000 1.00 . A A .  64 GLY O    1 1 
       12 26587 1 1  65 LEU C    C -13.292  -7.485  -2.234 1.00 . A A .  65 LEU C    1 1 
       12 26588 1 1  65 LEU CA   C -12.595  -8.809  -1.986 1.00 . A A .  65 LEU CA   1 1 
       12 26589 1 1  65 LEU CB   C -11.224  -8.799  -2.684 1.00 . A A .  65 LEU CB   1 1 
       12 26590 1 1  65 LEU CD1  C  -9.979  -9.882  -0.786 1.00 . A A .  65 LEU CD1  1 1 
       12 26591 1 1  65 LEU CD2  C -10.741 -11.274  -2.712 1.00 . A A .  65 LEU CD2  1 1 
       12 26592 1 1  65 LEU CG   C -10.239  -9.907  -2.282 1.00 . A A .  65 LEU CG   1 1 
       12 26593 1 1  65 LEU H    H -13.110 -10.442  -3.222 1.00 . A A .  65 LEU H    1 1 
       12 26594 1 1  65 LEU HA   H -12.455  -8.940  -0.924 1.00 . A A .  65 LEU HA   1 1 
       12 26595 1 1  65 LEU HB2  H -11.394  -8.875  -3.748 1.00 . A A .  65 LEU HB2  1 1 
       12 26596 1 1  65 LEU HB3  H -10.756  -7.847  -2.485 1.00 . A A .  65 LEU HB3  1 1 
       12 26597 1 1  65 LEU HD11 H  -9.252 -10.640  -0.535 1.00 . A A .  65 LEU HD11 1 1 
       12 26598 1 1  65 LEU HD12 H -10.900 -10.080  -0.258 1.00 . A A .  65 LEU HD12 1 1 
       12 26599 1 1  65 LEU HD13 H  -9.602  -8.911  -0.502 1.00 . A A .  65 LEU HD13 1 1 
       12 26600 1 1  65 LEU HD21 H -11.701 -11.465  -2.255 1.00 . A A .  65 LEU HD21 1 1 
       12 26601 1 1  65 LEU HD22 H -10.036 -12.029  -2.400 1.00 . A A .  65 LEU HD22 1 1 
       12 26602 1 1  65 LEU HD23 H -10.843 -11.297  -3.786 1.00 . A A .  65 LEU HD23 1 1 
       12 26603 1 1  65 LEU HG   H  -9.296  -9.729  -2.780 1.00 . A A .  65 LEU HG   1 1 
       12 26604 1 1  65 LEU N    N -13.427  -9.899  -2.471 1.00 . A A .  65 LEU N    1 1 
       12 26605 1 1  65 LEU O    O -13.399  -6.654  -1.339 1.00 . A A .  65 LEU O    1 1 
       12 26606 1 1  66 ILE C    C -15.705  -5.819  -3.051 1.00 . A A .  66 ILE C    1 1 
       12 26607 1 1  66 ILE CA   C -14.443  -6.089  -3.876 1.00 . A A .  66 ILE CA   1 1 
       12 26608 1 1  66 ILE CB   C -14.801  -6.157  -5.379 1.00 . A A .  66 ILE CB   1 1 
       12 26609 1 1  66 ILE CD1  C -12.481  -5.338  -6.075 1.00 . A A .  66 ILE CD1  1 1 
       12 26610 1 1  66 ILE CG1  C -13.538  -6.417  -6.205 1.00 . A A .  66 ILE CG1  1 1 
       12 26611 1 1  66 ILE CG2  C -15.491  -4.880  -5.841 1.00 . A A .  66 ILE CG2  1 1 
       12 26612 1 1  66 ILE H    H -13.709  -8.059  -4.097 1.00 . A A .  66 ILE H    1 1 
       12 26613 1 1  66 ILE HA   H -13.747  -5.275  -3.729 1.00 . A A .  66 ILE HA   1 1 
       12 26614 1 1  66 ILE HB   H -15.485  -6.979  -5.525 1.00 . A A .  66 ILE HB   1 1 
       12 26615 1 1  66 ILE HD11 H -12.150  -5.279  -5.049 1.00 . A A .  66 ILE HD11 1 1 
       12 26616 1 1  66 ILE HD12 H -12.897  -4.388  -6.375 1.00 . A A .  66 ILE HD12 1 1 
       12 26617 1 1  66 ILE HD13 H -11.641  -5.580  -6.709 1.00 . A A .  66 ILE HD13 1 1 
       12 26618 1 1  66 ILE HG12 H -13.099  -7.349  -5.882 1.00 . A A .  66 ILE HG12 1 1 
       12 26619 1 1  66 ILE HG13 H -13.809  -6.495  -7.248 1.00 . A A .  66 ILE HG13 1 1 
       12 26620 1 1  66 ILE HG21 H -15.737  -4.962  -6.890 1.00 . A A .  66 ILE HG21 1 1 
       12 26621 1 1  66 ILE HG22 H -14.830  -4.040  -5.691 1.00 . A A .  66 ILE HG22 1 1 
       12 26622 1 1  66 ILE HG23 H -16.395  -4.733  -5.269 1.00 . A A .  66 ILE HG23 1 1 
       12 26623 1 1  66 ILE N    N -13.788  -7.321  -3.453 1.00 . A A .  66 ILE N    1 1 
       12 26624 1 1  66 ILE O    O -16.019  -4.672  -2.724 1.00 . A A .  66 ILE O    1 1 
       12 26625 1 1  67 ASN C    C -17.297  -6.248  -0.503 1.00 . A A .  67 ASN C    1 1 
       12 26626 1 1  67 ASN CA   C -17.626  -6.767  -1.897 1.00 . A A .  67 ASN CA   1 1 
       12 26627 1 1  67 ASN CB   C -18.339  -8.120  -1.798 1.00 . A A .  67 ASN CB   1 1 
       12 26628 1 1  67 ASN CG   C -19.566  -8.066  -0.907 1.00 . A A .  67 ASN CG   1 1 
       12 26629 1 1  67 ASN H    H -16.133  -7.773  -3.015 1.00 . A A .  67 ASN H    1 1 
       12 26630 1 1  67 ASN HA   H -18.282  -6.061  -2.383 1.00 . A A .  67 ASN HA   1 1 
       12 26631 1 1  67 ASN HB2  H -18.648  -8.429  -2.785 1.00 . A A .  67 ASN HB2  1 1 
       12 26632 1 1  67 ASN HB3  H -17.654  -8.851  -1.394 1.00 . A A .  67 ASN HB3  1 1 
       12 26633 1 1  67 ASN HD21 H -18.525  -8.771   0.636 1.00 . A A .  67 ASN HD21 1 1 
       12 26634 1 1  67 ASN HD22 H -20.194  -8.433   0.943 1.00 . A A .  67 ASN HD22 1 1 
       12 26635 1 1  67 ASN N    N -16.419  -6.882  -2.707 1.00 . A A .  67 ASN N    1 1 
       12 26636 1 1  67 ASN ND2  N -19.414  -8.462   0.348 1.00 . A A .  67 ASN ND2  1 1 
       12 26637 1 1  67 ASN O    O -17.980  -5.367   0.022 1.00 . A A .  67 ASN O    1 1 
       12 26638 1 1  67 ASN OD1  O -20.652  -7.692  -1.353 1.00 . A A .  67 ASN OD1  1 1 
       12 26639 1 1  68 ARG C    C -15.149  -5.032   1.388 1.00 . A A .  68 ARG C    1 1 
       12 26640 1 1  68 ARG CA   C -15.833  -6.393   1.428 1.00 . A A .  68 ARG CA   1 1 
       12 26641 1 1  68 ARG CB   C -14.905  -7.455   2.017 1.00 . A A .  68 ARG CB   1 1 
       12 26642 1 1  68 ARG CD   C -13.647  -8.322   4.000 1.00 . A A .  68 ARG CD   1 1 
       12 26643 1 1  68 ARG CG   C -14.454  -7.165   3.437 1.00 . A A .  68 ARG CG   1 1 
       12 26644 1 1  68 ARG CZ   C -11.967  -9.897   3.115 1.00 . A A .  68 ARG CZ   1 1 
       12 26645 1 1  68 ARG H    H -15.692  -7.439  -0.410 1.00 . A A .  68 ARG H    1 1 
       12 26646 1 1  68 ARG HA   H -16.724  -6.322   2.034 1.00 . A A .  68 ARG HA   1 1 
       12 26647 1 1  68 ARG HB2  H -15.420  -8.405   2.015 1.00 . A A .  68 ARG HB2  1 1 
       12 26648 1 1  68 ARG HB3  H -14.027  -7.533   1.393 1.00 . A A .  68 ARG HB3  1 1 
       12 26649 1 1  68 ARG HD2  H -13.246  -8.030   4.959 1.00 . A A .  68 ARG HD2  1 1 
       12 26650 1 1  68 ARG HD3  H -14.300  -9.173   4.125 1.00 . A A .  68 ARG HD3  1 1 
       12 26651 1 1  68 ARG HE   H -12.215  -8.012   2.496 1.00 . A A .  68 ARG HE   1 1 
       12 26652 1 1  68 ARG HG2  H -13.842  -6.276   3.436 1.00 . A A .  68 ARG HG2  1 1 
       12 26653 1 1  68 ARG HG3  H -15.324  -7.007   4.057 1.00 . A A .  68 ARG HG3  1 1 
       12 26654 1 1  68 ARG HH11 H -13.112 -10.645   4.611 1.00 . A A .  68 ARG HH11 1 1 
       12 26655 1 1  68 ARG HH12 H -11.958 -11.751   3.933 1.00 . A A .  68 ARG HH12 1 1 
       12 26656 1 1  68 ARG HH21 H -10.657  -9.454   1.640 1.00 . A A .  68 ARG HH21 1 1 
       12 26657 1 1  68 ARG HH22 H -10.541 -11.068   2.269 1.00 . A A .  68 ARG HH22 1 1 
       12 26658 1 1  68 ARG N    N -16.234  -6.780   0.083 1.00 . A A .  68 ARG N    1 1 
       12 26659 1 1  68 ARG NE   N -12.540  -8.695   3.120 1.00 . A A .  68 ARG NE   1 1 
       12 26660 1 1  68 ARG NH1  N -12.373 -10.837   3.958 1.00 . A A .  68 ARG NH1  1 1 
       12 26661 1 1  68 ARG NH2  N -10.978 -10.156   2.274 1.00 . A A .  68 ARG NH2  1 1 
       12 26662 1 1  68 ARG O    O -15.223  -4.247   2.332 1.00 . A A .  68 ARG O    1 1 
       12 26663 1 1  69 TRP C    C -14.895  -2.359   0.058 1.00 . A A .  69 TRP C    1 1 
       12 26664 1 1  69 TRP CA   C -13.870  -3.490  -0.011 1.00 . A A .  69 TRP CA   1 1 
       12 26665 1 1  69 TRP CB   C -13.216  -3.587  -1.391 1.00 . A A .  69 TRP CB   1 1 
       12 26666 1 1  69 TRP CD1  C -11.748  -1.521  -1.784 1.00 . A A .  69 TRP CD1  1 1 
       12 26667 1 1  69 TRP CD2  C -13.528  -1.664  -3.121 1.00 . A A .  69 TRP CD2  1 1 
       12 26668 1 1  69 TRP CE2  C -12.803  -0.519  -3.472 1.00 . A A .  69 TRP CE2  1 1 
       12 26669 1 1  69 TRP CE3  C -14.694  -1.962  -3.817 1.00 . A A .  69 TRP CE3  1 1 
       12 26670 1 1  69 TRP CG   C -12.834  -2.297  -2.046 1.00 . A A .  69 TRP CG   1 1 
       12 26671 1 1  69 TRP CH2  C -14.354   0.006  -5.167 1.00 . A A .  69 TRP CH2  1 1 
       12 26672 1 1  69 TRP CZ2  C -13.206   0.327  -4.498 1.00 . A A .  69 TRP CZ2  1 1 
       12 26673 1 1  69 TRP CZ3  C -15.097  -1.125  -4.833 1.00 . A A .  69 TRP CZ3  1 1 
       12 26674 1 1  69 TRP H    H -14.429  -5.481  -0.409 1.00 . A A .  69 TRP H    1 1 
       12 26675 1 1  69 TRP HA   H -13.110  -3.327   0.732 1.00 . A A .  69 TRP HA   1 1 
       12 26676 1 1  69 TRP HB2  H -12.317  -4.176  -1.303 1.00 . A A .  69 TRP HB2  1 1 
       12 26677 1 1  69 TRP HB3  H -13.898  -4.099  -2.053 1.00 . A A .  69 TRP HB3  1 1 
       12 26678 1 1  69 TRP HD1  H -11.026  -1.727  -1.016 1.00 . A A .  69 TRP HD1  1 1 
       12 26679 1 1  69 TRP HE1  H -11.026   0.243  -2.667 1.00 . A A .  69 TRP HE1  1 1 
       12 26680 1 1  69 TRP HE3  H -15.281  -2.822  -3.563 1.00 . A A .  69 TRP HE3  1 1 
       12 26681 1 1  69 TRP HH2  H -14.706   0.633  -5.970 1.00 . A A .  69 TRP HH2  1 1 
       12 26682 1 1  69 TRP HZ2  H -12.639   1.204  -4.769 1.00 . A A .  69 TRP HZ2  1 1 
       12 26683 1 1  69 TRP HZ3  H -15.999  -1.344  -5.386 1.00 . A A .  69 TRP HZ3  1 1 
       12 26684 1 1  69 TRP N    N -14.500  -4.770   0.267 1.00 . A A .  69 TRP N    1 1 
       12 26685 1 1  69 TRP NE1  N -11.714  -0.455  -2.648 1.00 . A A .  69 TRP NE1  1 1 
       12 26686 1 1  69 TRP O    O -14.692  -1.366   0.751 1.00 . A A .  69 TRP O    1 1 
       12 26687 1 1  70 GLY C    C -17.859  -1.566   0.712 1.00 . A A .  70 GLY C    1 1 
       12 26688 1 1  70 GLY CA   C -17.079  -1.552  -0.594 1.00 . A A .  70 GLY CA   1 1 
       12 26689 1 1  70 GLY H    H -16.118  -3.346  -1.175 1.00 . A A .  70 GLY H    1 1 
       12 26690 1 1  70 GLY HA2  H -16.647  -0.572  -0.730 1.00 . A A .  70 GLY HA2  1 1 
       12 26691 1 1  70 GLY HA3  H -17.762  -1.748  -1.408 1.00 . A A .  70 GLY HA3  1 1 
       12 26692 1 1  70 GLY N    N -16.017  -2.541  -0.627 1.00 . A A .  70 GLY N    1 1 
       12 26693 1 1  70 GLY O    O -18.806  -0.797   0.884 1.00 . A A .  70 GLY O    1 1 
       12 26694 1 1  71 SER C    C -17.388  -1.673   3.965 1.00 . A A .  71 SER C    1 1 
       12 26695 1 1  71 SER CA   C -18.122  -2.524   2.931 1.00 . A A .  71 SER CA   1 1 
       12 26696 1 1  71 SER CB   C -18.188  -3.981   3.394 1.00 . A A .  71 SER CB   1 1 
       12 26697 1 1  71 SER H    H -16.709  -3.029   1.440 1.00 . A A .  71 SER H    1 1 
       12 26698 1 1  71 SER HA   H -19.127  -2.146   2.820 1.00 . A A .  71 SER HA   1 1 
       12 26699 1 1  71 SER HB2  H -17.186  -4.379   3.466 1.00 . A A .  71 SER HB2  1 1 
       12 26700 1 1  71 SER HB3  H -18.664  -4.027   4.362 1.00 . A A .  71 SER HB3  1 1 
       12 26701 1 1  71 SER HG   H -18.453  -4.837   1.639 1.00 . A A .  71 SER HG   1 1 
       12 26702 1 1  71 SER N    N -17.467  -2.437   1.633 1.00 . A A .  71 SER N    1 1 
       12 26703 1 1  71 SER O    O -17.907  -1.416   5.054 1.00 . A A .  71 SER O    1 1 
       12 26704 1 1  71 SER OG   O -18.931  -4.776   2.481 1.00 . A A .  71 SER OG   1 1 
       12 26705 1 1  72 VAL C    C -16.055   1.003   4.557 1.00 . A A .  72 VAL C    1 1 
       12 26706 1 1  72 VAL CA   C -15.397  -0.371   4.483 1.00 . A A .  72 VAL CA   1 1 
       12 26707 1 1  72 VAL CB   C -13.950  -0.218   3.960 1.00 . A A .  72 VAL CB   1 1 
       12 26708 1 1  72 VAL CG1  C -13.115   0.639   4.901 1.00 . A A .  72 VAL CG1  1 1 
       12 26709 1 1  72 VAL CG2  C -13.302  -1.579   3.756 1.00 . A A .  72 VAL CG2  1 1 
       12 26710 1 1  72 VAL H    H -15.800  -1.524   2.760 1.00 . A A .  72 VAL H    1 1 
       12 26711 1 1  72 VAL HA   H -15.365  -0.807   5.472 1.00 . A A .  72 VAL HA   1 1 
       12 26712 1 1  72 VAL HB   H -13.990   0.281   3.002 1.00 . A A .  72 VAL HB   1 1 
       12 26713 1 1  72 VAL HG11 H -12.111   0.725   4.514 1.00 . A A .  72 VAL HG11 1 1 
       12 26714 1 1  72 VAL HG12 H -13.087   0.178   5.877 1.00 . A A .  72 VAL HG12 1 1 
       12 26715 1 1  72 VAL HG13 H -13.556   1.622   4.979 1.00 . A A .  72 VAL HG13 1 1 
       12 26716 1 1  72 VAL HG21 H -12.285  -1.447   3.416 1.00 . A A .  72 VAL HG21 1 1 
       12 26717 1 1  72 VAL HG22 H -13.858  -2.136   3.017 1.00 . A A .  72 VAL HG22 1 1 
       12 26718 1 1  72 VAL HG23 H -13.302  -2.121   4.690 1.00 . A A .  72 VAL HG23 1 1 
       12 26719 1 1  72 VAL N    N -16.178  -1.246   3.621 1.00 . A A .  72 VAL N    1 1 
       12 26720 1 1  72 VAL O    O -16.515   1.531   3.541 1.00 . A A .  72 VAL O    1 1 
       12 26721 1 1  73 GLY C    C -15.895   3.924   5.190 1.00 . A A .  73 GLY C    1 1 
       12 26722 1 1  73 GLY CA   C -16.696   2.880   5.928 1.00 . A A .  73 GLY CA   1 1 
       12 26723 1 1  73 GLY H    H -15.789   1.079   6.542 1.00 . A A .  73 GLY H    1 1 
       12 26724 1 1  73 GLY HA2  H -17.707   2.877   5.548 1.00 . A A .  73 GLY HA2  1 1 
       12 26725 1 1  73 GLY HA3  H -16.714   3.126   6.979 1.00 . A A .  73 GLY HA3  1 1 
       12 26726 1 1  73 GLY N    N -16.128   1.564   5.760 1.00 . A A .  73 GLY N    1 1 
       12 26727 1 1  73 GLY O    O -14.669   3.882   5.195 1.00 . A A .  73 GLY O    1 1 
       12 26728 1 1  74 LYS C    C -15.048   6.745   4.596 1.00 . A A .  74 LYS C    1 1 
       12 26729 1 1  74 LYS CA   C -15.935   5.867   3.731 1.00 . A A .  74 LYS CA   1 1 
       12 26730 1 1  74 LYS CB   C -16.975   6.728   3.005 1.00 . A A .  74 LYS CB   1 1 
       12 26731 1 1  74 LYS CD   C -17.795   4.839   1.570 1.00 . A A .  74 LYS CD   1 1 
       12 26732 1 1  74 LYS CE   C -18.995   4.012   1.154 1.00 . A A .  74 LYS CE   1 1 
       12 26733 1 1  74 LYS CG   C -18.188   5.952   2.520 1.00 . A A .  74 LYS CG   1 1 
       12 26734 1 1  74 LYS H    H -17.555   4.894   4.686 1.00 . A A .  74 LYS H    1 1 
       12 26735 1 1  74 LYS HA   H -15.322   5.353   3.001 1.00 . A A .  74 LYS HA   1 1 
       12 26736 1 1  74 LYS HB2  H -17.313   7.505   3.672 1.00 . A A .  74 LYS HB2  1 1 
       12 26737 1 1  74 LYS HB3  H -16.506   7.183   2.141 1.00 . A A .  74 LYS HB3  1 1 
       12 26738 1 1  74 LYS HD2  H -17.345   5.271   0.690 1.00 . A A .  74 LYS HD2  1 1 
       12 26739 1 1  74 LYS HD3  H -17.081   4.196   2.063 1.00 . A A .  74 LYS HD3  1 1 
       12 26740 1 1  74 LYS HE2  H -18.678   3.289   0.418 1.00 . A A .  74 LYS HE2  1 1 
       12 26741 1 1  74 LYS HE3  H -19.378   3.498   2.020 1.00 . A A .  74 LYS HE3  1 1 
       12 26742 1 1  74 LYS HG2  H -18.694   5.523   3.370 1.00 . A A .  74 LYS HG2  1 1 
       12 26743 1 1  74 LYS HG3  H -18.854   6.630   2.009 1.00 . A A .  74 LYS HG3  1 1 
       12 26744 1 1  74 LYS HZ1  H -20.862   4.243   0.267 1.00 . A A .  74 LYS HZ1  1 1 
       12 26745 1 1  74 LYS HZ2  H -19.716   5.377  -0.246 1.00 . A A .  74 LYS HZ2  1 1 
       12 26746 1 1  74 LYS HZ3  H -20.426   5.523   1.283 1.00 . A A .  74 LYS HZ3  1 1 
       12 26747 1 1  74 LYS N    N -16.586   4.863   4.567 1.00 . A A .  74 LYS N    1 1 
       12 26748 1 1  74 LYS NZ   N -20.073   4.847   0.572 1.00 . A A .  74 LYS NZ   1 1 
       12 26749 1 1  74 LYS O    O -13.935   7.098   4.214 1.00 . A A .  74 LYS O    1 1 
       12 26750 1 1  75 LYS C    C -13.567   7.061   7.195 1.00 . A A .  75 LYS C    1 1 
       12 26751 1 1  75 LYS CA   C -14.804   7.833   6.760 1.00 . A A .  75 LYS CA   1 1 
       12 26752 1 1  75 LYS CB   C -15.687   8.126   7.976 1.00 . A A .  75 LYS CB   1 1 
       12 26753 1 1  75 LYS CD   C -14.373  10.151   8.704 1.00 . A A .  75 LYS CD   1 1 
       12 26754 1 1  75 LYS CE   C -13.593  10.801   9.837 1.00 . A A .  75 LYS CE   1 1 
       12 26755 1 1  75 LYS CG   C -14.954   8.810   9.122 1.00 . A A .  75 LYS CG   1 1 
       12 26756 1 1  75 LYS H    H -16.464   6.778   5.999 1.00 . A A .  75 LYS H    1 1 
       12 26757 1 1  75 LYS HA   H -14.501   8.764   6.305 1.00 . A A .  75 LYS HA   1 1 
       12 26758 1 1  75 LYS HB2  H -16.503   8.762   7.668 1.00 . A A .  75 LYS HB2  1 1 
       12 26759 1 1  75 LYS HB3  H -16.089   7.191   8.341 1.00 . A A .  75 LYS HB3  1 1 
       12 26760 1 1  75 LYS HD2  H -13.709   9.999   7.866 1.00 . A A .  75 LYS HD2  1 1 
       12 26761 1 1  75 LYS HD3  H -15.180  10.806   8.412 1.00 . A A .  75 LYS HD3  1 1 
       12 26762 1 1  75 LYS HE2  H -12.787  10.142  10.124 1.00 . A A .  75 LYS HE2  1 1 
       12 26763 1 1  75 LYS HE3  H -13.183  11.735   9.483 1.00 . A A .  75 LYS HE3  1 1 
       12 26764 1 1  75 LYS HG2  H -15.647   8.968   9.934 1.00 . A A .  75 LYS HG2  1 1 
       12 26765 1 1  75 LYS HG3  H -14.151   8.168   9.454 1.00 . A A .  75 LYS HG3  1 1 
       12 26766 1 1  75 LYS HZ1  H -15.227  11.699  10.772 1.00 . A A .  75 LYS HZ1  1 1 
       12 26767 1 1  75 LYS HZ2  H -13.882  11.515  11.776 1.00 . A A .  75 LYS HZ2  1 1 
       12 26768 1 1  75 LYS HZ3  H -14.839  10.175  11.393 1.00 . A A .  75 LYS HZ3  1 1 
       12 26769 1 1  75 LYS N    N -15.554   7.069   5.779 1.00 . A A .  75 LYS N    1 1 
       12 26770 1 1  75 LYS NZ   N -14.445  11.065  11.026 1.00 . A A .  75 LYS NZ   1 1 
       12 26771 1 1  75 LYS O    O -12.460   7.601   7.235 1.00 . A A .  75 LYS O    1 1 
       12 26772 1 1  76 GLU C    C -11.648   4.762   6.874 1.00 . A A .  76 GLU C    1 1 
       12 26773 1 1  76 GLU CA   C -12.686   4.941   7.971 1.00 . A A .  76 GLU CA   1 1 
       12 26774 1 1  76 GLU CB   C -13.223   3.583   8.416 1.00 . A A .  76 GLU CB   1 1 
       12 26775 1 1  76 GLU CD   C -11.788   3.416  10.483 1.00 . A A .  76 GLU CD   1 1 
       12 26776 1 1  76 GLU CG   C -12.209   2.756   9.187 1.00 . A A .  76 GLU CG   1 1 
       12 26777 1 1  76 GLU H    H -14.666   5.410   7.417 1.00 . A A .  76 GLU H    1 1 
       12 26778 1 1  76 GLU HA   H -12.220   5.430   8.814 1.00 . A A .  76 GLU HA   1 1 
       12 26779 1 1  76 GLU HB2  H -14.084   3.739   9.046 1.00 . A A .  76 GLU HB2  1 1 
       12 26780 1 1  76 GLU HB3  H -13.523   3.024   7.541 1.00 . A A .  76 GLU HB3  1 1 
       12 26781 1 1  76 GLU HG2  H -12.647   1.797   9.416 1.00 . A A .  76 GLU HG2  1 1 
       12 26782 1 1  76 GLU HG3  H -11.334   2.614   8.571 1.00 . A A .  76 GLU HG3  1 1 
       12 26783 1 1  76 GLU N    N -13.767   5.788   7.507 1.00 . A A .  76 GLU N    1 1 
       12 26784 1 1  76 GLU O    O -10.450   4.811   7.135 1.00 . A A .  76 GLU O    1 1 
       12 26785 1 1  76 GLU OE1  O -12.544   3.321  11.474 1.00 . A A .  76 GLU OE1  1 1 
       12 26786 1 1  76 GLU OE2  O -10.702   4.028  10.526 1.00 . A A .  76 GLU OE2  1 1 
       12 26787 1 1  77 ALA C    C -10.305   5.636   4.380 1.00 . A A .  77 ALA C    1 1 
       12 26788 1 1  77 ALA CA   C -11.223   4.427   4.501 1.00 . A A .  77 ALA CA   1 1 
       12 26789 1 1  77 ALA CB   C -12.022   4.229   3.221 1.00 . A A .  77 ALA CB   1 1 
       12 26790 1 1  77 ALA H    H -13.091   4.531   5.494 1.00 . A A .  77 ALA H    1 1 
       12 26791 1 1  77 ALA HA   H -10.620   3.545   4.662 1.00 . A A .  77 ALA HA   1 1 
       12 26792 1 1  77 ALA HB1  H -12.663   3.366   3.326 1.00 . A A .  77 ALA HB1  1 1 
       12 26793 1 1  77 ALA HB2  H -11.345   4.075   2.393 1.00 . A A .  77 ALA HB2  1 1 
       12 26794 1 1  77 ALA HB3  H -12.625   5.105   3.033 1.00 . A A .  77 ALA HB3  1 1 
       12 26795 1 1  77 ALA N    N -12.115   4.576   5.640 1.00 . A A .  77 ALA N    1 1 
       12 26796 1 1  77 ALA O    O  -9.113   5.495   4.119 1.00 . A A .  77 ALA O    1 1 
       12 26797 1 1  78 MET C    C  -8.999   8.035   5.610 1.00 . A A .  78 MET C    1 1 
       12 26798 1 1  78 MET CA   C -10.093   8.058   4.554 1.00 . A A .  78 MET CA   1 1 
       12 26799 1 1  78 MET CB   C -10.998   9.274   4.777 1.00 . A A .  78 MET CB   1 1 
       12 26800 1 1  78 MET CE   C -14.262  10.731   2.635 1.00 . A A .  78 MET CE   1 1 
       12 26801 1 1  78 MET CG   C -12.050   9.463   3.698 1.00 . A A .  78 MET CG   1 1 
       12 26802 1 1  78 MET H    H -11.829   6.866   4.793 1.00 . A A .  78 MET H    1 1 
       12 26803 1 1  78 MET HA   H  -9.636   8.132   3.579 1.00 . A A .  78 MET HA   1 1 
       12 26804 1 1  78 MET HB2  H -11.503   9.161   5.725 1.00 . A A .  78 MET HB2  1 1 
       12 26805 1 1  78 MET HB3  H -10.384  10.162   4.810 1.00 . A A .  78 MET HB3  1 1 
       12 26806 1 1  78 MET HE1  H -14.987  11.530   2.680 1.00 . A A .  78 MET HE1  1 1 
       12 26807 1 1  78 MET HE2  H -14.773   9.779   2.659 1.00 . A A .  78 MET HE2  1 1 
       12 26808 1 1  78 MET HE3  H -13.695  10.811   1.719 1.00 . A A .  78 MET HE3  1 1 
       12 26809 1 1  78 MET HG2  H -11.553   9.639   2.756 1.00 . A A .  78 MET HG2  1 1 
       12 26810 1 1  78 MET HG3  H -12.640   8.560   3.629 1.00 . A A .  78 MET HG3  1 1 
       12 26811 1 1  78 MET N    N -10.867   6.822   4.597 1.00 . A A .  78 MET N    1 1 
       12 26812 1 1  78 MET O    O  -7.856   8.408   5.341 1.00 . A A .  78 MET O    1 1 
       12 26813 1 1  78 MET SD   S -13.152  10.849   4.036 1.00 . A A .  78 MET SD   1 1 
       12 26814 1 1  79 GLU C    C  -7.357   6.436   7.679 1.00 . A A .  79 GLU C    1 1 
       12 26815 1 1  79 GLU CA   C  -8.416   7.510   7.915 1.00 . A A .  79 GLU CA   1 1 
       12 26816 1 1  79 GLU CB   C  -9.156   7.233   9.223 1.00 . A A .  79 GLU CB   1 1 
       12 26817 1 1  79 GLU CD   C -10.725   8.131  10.987 1.00 . A A .  79 GLU CD   1 1 
       12 26818 1 1  79 GLU CG   C -10.128   8.333   9.609 1.00 . A A .  79 GLU CG   1 1 
       12 26819 1 1  79 GLU H    H -10.281   7.278   6.943 1.00 . A A .  79 GLU H    1 1 
       12 26820 1 1  79 GLU HA   H  -7.926   8.469   7.989 1.00 . A A .  79 GLU HA   1 1 
       12 26821 1 1  79 GLU HB2  H  -9.709   6.309   9.121 1.00 . A A .  79 GLU HB2  1 1 
       12 26822 1 1  79 GLU HB3  H  -8.433   7.124  10.017 1.00 . A A .  79 GLU HB3  1 1 
       12 26823 1 1  79 GLU HG2  H  -9.604   9.275   9.594 1.00 . A A .  79 GLU HG2  1 1 
       12 26824 1 1  79 GLU HG3  H -10.929   8.358   8.884 1.00 . A A .  79 GLU HG3  1 1 
       12 26825 1 1  79 GLU N    N  -9.355   7.578   6.805 1.00 . A A .  79 GLU N    1 1 
       12 26826 1 1  79 GLU O    O  -6.184   6.628   8.000 1.00 . A A .  79 GLU O    1 1 
       12 26827 1 1  79 GLU OE1  O -11.937   7.860  11.090 1.00 . A A .  79 GLU OE1  1 1 
       12 26828 1 1  79 GLU OE2  O  -9.982   8.251  11.987 1.00 . A A .  79 GLU OE2  1 1 
       12 26829 1 1  80 ILE C    C  -5.870   4.622   5.744 1.00 . A A .  80 ILE C    1 1 
       12 26830 1 1  80 ILE CA   C  -6.865   4.209   6.822 1.00 . A A .  80 ILE CA   1 1 
       12 26831 1 1  80 ILE CB   C  -7.619   2.940   6.361 1.00 . A A .  80 ILE CB   1 1 
       12 26832 1 1  80 ILE CD1  C  -9.482   1.332   7.015 1.00 . A A .  80 ILE CD1  1 1 
       12 26833 1 1  80 ILE CG1  C  -8.573   2.459   7.456 1.00 . A A .  80 ILE CG1  1 1 
       12 26834 1 1  80 ILE CG2  C  -6.631   1.836   5.999 1.00 . A A .  80 ILE CG2  1 1 
       12 26835 1 1  80 ILE H    H  -8.740   5.202   6.930 1.00 . A A .  80 ILE H    1 1 
       12 26836 1 1  80 ILE HA   H  -6.321   3.972   7.725 1.00 . A A .  80 ILE HA   1 1 
       12 26837 1 1  80 ILE HB   H  -8.188   3.186   5.478 1.00 . A A .  80 ILE HB   1 1 
       12 26838 1 1  80 ILE HD11 H -10.147   1.689   6.243 1.00 . A A .  80 ILE HD11 1 1 
       12 26839 1 1  80 ILE HD12 H -10.062   0.986   7.858 1.00 . A A .  80 ILE HD12 1 1 
       12 26840 1 1  80 ILE HD13 H  -8.886   0.519   6.629 1.00 . A A .  80 ILE HD13 1 1 
       12 26841 1 1  80 ILE HG12 H  -7.997   2.108   8.298 1.00 . A A .  80 ILE HG12 1 1 
       12 26842 1 1  80 ILE HG13 H  -9.195   3.285   7.770 1.00 . A A .  80 ILE HG13 1 1 
       12 26843 1 1  80 ILE HG21 H  -7.173   0.951   5.699 1.00 . A A .  80 ILE HG21 1 1 
       12 26844 1 1  80 ILE HG22 H  -6.017   1.607   6.858 1.00 . A A .  80 ILE HG22 1 1 
       12 26845 1 1  80 ILE HG23 H  -6.002   2.167   5.186 1.00 . A A .  80 ILE HG23 1 1 
       12 26846 1 1  80 ILE N    N  -7.780   5.306   7.127 1.00 . A A .  80 ILE N    1 1 
       12 26847 1 1  80 ILE O    O  -4.663   4.464   5.913 1.00 . A A .  80 ILE O    1 1 
       12 26848 1 1  81 ILE C    C  -4.594   6.729   4.012 1.00 . A A .  81 ILE C    1 1 
       12 26849 1 1  81 ILE CA   C  -5.536   5.619   3.544 1.00 . A A .  81 ILE CA   1 1 
       12 26850 1 1  81 ILE CB   C  -6.384   6.113   2.345 1.00 . A A .  81 ILE CB   1 1 
       12 26851 1 1  81 ILE CD1  C  -6.408   3.789   1.273 1.00 . A A .  81 ILE CD1  1 1 
       12 26852 1 1  81 ILE CG1  C  -7.224   4.966   1.769 1.00 . A A .  81 ILE CG1  1 1 
       12 26853 1 1  81 ILE CG2  C  -5.502   6.719   1.261 1.00 . A A .  81 ILE CG2  1 1 
       12 26854 1 1  81 ILE H    H  -7.359   5.268   4.571 1.00 . A A .  81 ILE H    1 1 
       12 26855 1 1  81 ILE HA   H  -4.944   4.777   3.217 1.00 . A A .  81 ILE HA   1 1 
       12 26856 1 1  81 ILE HB   H  -7.048   6.886   2.702 1.00 . A A .  81 ILE HB   1 1 
       12 26857 1 1  81 ILE HD11 H  -5.699   4.128   0.532 1.00 . A A .  81 ILE HD11 1 1 
       12 26858 1 1  81 ILE HD12 H  -7.067   3.056   0.830 1.00 . A A .  81 ILE HD12 1 1 
       12 26859 1 1  81 ILE HD13 H  -5.877   3.342   2.100 1.00 . A A .  81 ILE HD13 1 1 
       12 26860 1 1  81 ILE HG12 H  -7.892   4.601   2.534 1.00 . A A .  81 ILE HG12 1 1 
       12 26861 1 1  81 ILE HG13 H  -7.806   5.339   0.940 1.00 . A A .  81 ILE HG13 1 1 
       12 26862 1 1  81 ILE HG21 H  -4.989   7.582   1.658 1.00 . A A .  81 ILE HG21 1 1 
       12 26863 1 1  81 ILE HG22 H  -6.113   7.015   0.422 1.00 . A A .  81 ILE HG22 1 1 
       12 26864 1 1  81 ILE HG23 H  -4.777   5.987   0.938 1.00 . A A .  81 ILE HG23 1 1 
       12 26865 1 1  81 ILE N    N  -6.382   5.168   4.645 1.00 . A A .  81 ILE N    1 1 
       12 26866 1 1  81 ILE O    O  -3.450   6.818   3.560 1.00 . A A .  81 ILE O    1 1 
       12 26867 1 1  82 LYS C    C  -3.045   8.033   6.217 1.00 . A A .  82 LYS C    1 1 
       12 26868 1 1  82 LYS CA   C  -4.266   8.618   5.511 1.00 . A A .  82 LYS CA   1 1 
       12 26869 1 1  82 LYS CB   C  -5.100   9.440   6.499 1.00 . A A .  82 LYS CB   1 1 
       12 26870 1 1  82 LYS CD   C  -3.969  11.643   6.054 1.00 . A A .  82 LYS CD   1 1 
       12 26871 1 1  82 LYS CE   C  -3.245  12.827   6.672 1.00 . A A .  82 LYS CE   1 1 
       12 26872 1 1  82 LYS CG   C  -4.354  10.617   7.107 1.00 . A A .  82 LYS CG   1 1 
       12 26873 1 1  82 LYS H    H  -6.008   7.452   5.225 1.00 . A A .  82 LYS H    1 1 
       12 26874 1 1  82 LYS HA   H  -3.934   9.260   4.709 1.00 . A A .  82 LYS HA   1 1 
       12 26875 1 1  82 LYS HB2  H  -5.971   9.821   5.987 1.00 . A A .  82 LYS HB2  1 1 
       12 26876 1 1  82 LYS HB3  H  -5.422   8.793   7.302 1.00 . A A .  82 LYS HB3  1 1 
       12 26877 1 1  82 LYS HD2  H  -3.319  11.176   5.329 1.00 . A A .  82 LYS HD2  1 1 
       12 26878 1 1  82 LYS HD3  H  -4.864  11.996   5.563 1.00 . A A .  82 LYS HD3  1 1 
       12 26879 1 1  82 LYS HE2  H  -2.341  12.473   7.144 1.00 . A A .  82 LYS HE2  1 1 
       12 26880 1 1  82 LYS HE3  H  -2.991  13.525   5.888 1.00 . A A .  82 LYS HE3  1 1 
       12 26881 1 1  82 LYS HG2  H  -4.988  11.091   7.840 1.00 . A A .  82 LYS HG2  1 1 
       12 26882 1 1  82 LYS HG3  H  -3.458  10.252   7.587 1.00 . A A .  82 LYS HG3  1 1 
       12 26883 1 1  82 LYS HZ1  H  -3.544  14.298   8.123 1.00 . A A .  82 LYS HZ1  1 1 
       12 26884 1 1  82 LYS HZ2  H  -4.367  12.856   8.432 1.00 . A A .  82 LYS HZ2  1 1 
       12 26885 1 1  82 LYS HZ3  H  -4.934  13.911   7.243 1.00 . A A .  82 LYS HZ3  1 1 
       12 26886 1 1  82 LYS N    N  -5.077   7.556   4.931 1.00 . A A .  82 LYS N    1 1 
       12 26887 1 1  82 LYS NZ   N  -4.080  13.521   7.687 1.00 . A A .  82 LYS NZ   1 1 
       12 26888 1 1  82 LYS O    O  -1.914   8.462   5.984 1.00 . A A .  82 LYS O    1 1 
       12 26889 1 1  83 LYS C    C  -1.356   5.534   6.867 1.00 . A A .  83 LYS C    1 1 
       12 26890 1 1  83 LYS CA   C  -2.202   6.387   7.800 1.00 . A A .  83 LYS CA   1 1 
       12 26891 1 1  83 LYS CB   C  -2.768   5.522   8.925 1.00 . A A .  83 LYS CB   1 1 
       12 26892 1 1  83 LYS CD   C  -4.175   5.385  10.996 1.00 . A A .  83 LYS CD   1 1 
       12 26893 1 1  83 LYS CE   C  -5.145   6.126  11.897 1.00 . A A .  83 LYS CE   1 1 
       12 26894 1 1  83 LYS CG   C  -3.620   6.293   9.915 1.00 . A A .  83 LYS CG   1 1 
       12 26895 1 1  83 LYS H    H  -4.205   6.729   7.195 1.00 . A A .  83 LYS H    1 1 
       12 26896 1 1  83 LYS HA   H  -1.580   7.160   8.227 1.00 . A A .  83 LYS HA   1 1 
       12 26897 1 1  83 LYS HB2  H  -3.376   4.741   8.492 1.00 . A A .  83 LYS HB2  1 1 
       12 26898 1 1  83 LYS HB3  H  -1.948   5.071   9.464 1.00 . A A .  83 LYS HB3  1 1 
       12 26899 1 1  83 LYS HD2  H  -4.691   4.559  10.529 1.00 . A A .  83 LYS HD2  1 1 
       12 26900 1 1  83 LYS HD3  H  -3.356   5.010  11.593 1.00 . A A .  83 LYS HD3  1 1 
       12 26901 1 1  83 LYS HE2  H  -5.511   5.443  12.648 1.00 . A A .  83 LYS HE2  1 1 
       12 26902 1 1  83 LYS HE3  H  -4.622   6.941  12.375 1.00 . A A .  83 LYS HE3  1 1 
       12 26903 1 1  83 LYS HG2  H  -3.015   7.059  10.378 1.00 . A A .  83 LYS HG2  1 1 
       12 26904 1 1  83 LYS HG3  H  -4.443   6.752   9.386 1.00 . A A .  83 LYS HG3  1 1 
       12 26905 1 1  83 LYS HZ1  H  -6.963   7.143  11.781 1.00 . A A .  83 LYS HZ1  1 1 
       12 26906 1 1  83 LYS HZ2  H  -6.800   5.903  10.645 1.00 . A A .  83 LYS HZ2  1 1 
       12 26907 1 1  83 LYS HZ3  H  -5.970   7.361  10.429 1.00 . A A .  83 LYS HZ3  1 1 
       12 26908 1 1  83 LYS N    N  -3.280   7.036   7.063 1.00 . A A .  83 LYS N    1 1 
       12 26909 1 1  83 LYS NZ   N  -6.299   6.672  11.135 1.00 . A A .  83 LYS NZ   1 1 
       12 26910 1 1  83 LYS O    O  -0.166   5.328   7.106 1.00 . A A .  83 LYS O    1 1 
       12 26911 1 1  84 PHE C    C  -0.216   5.106   4.137 1.00 . A A .  84 PHE C    1 1 
       12 26912 1 1  84 PHE CA   C  -1.289   4.249   4.803 1.00 . A A .  84 PHE CA   1 1 
       12 26913 1 1  84 PHE CB   C  -2.287   3.738   3.758 1.00 . A A .  84 PHE CB   1 1 
       12 26914 1 1  84 PHE CD1  C  -0.788   2.366   2.276 1.00 . A A .  84 PHE CD1  1 1 
       12 26915 1 1  84 PHE CD2  C  -2.633   1.290   3.332 1.00 . A A .  84 PHE CD2  1 1 
       12 26916 1 1  84 PHE CE1  C  -0.431   1.173   1.677 1.00 . A A .  84 PHE CE1  1 1 
       12 26917 1 1  84 PHE CE2  C  -2.282   0.093   2.736 1.00 . A A .  84 PHE CE2  1 1 
       12 26918 1 1  84 PHE CG   C  -1.892   2.440   3.109 1.00 . A A .  84 PHE CG   1 1 
       12 26919 1 1  84 PHE CZ   C  -1.179   0.035   1.908 1.00 . A A .  84 PHE CZ   1 1 
       12 26920 1 1  84 PHE H    H  -2.947   5.197   5.708 1.00 . A A .  84 PHE H    1 1 
       12 26921 1 1  84 PHE HA   H  -0.820   3.410   5.294 1.00 . A A .  84 PHE HA   1 1 
       12 26922 1 1  84 PHE HB2  H  -3.245   3.590   4.232 1.00 . A A .  84 PHE HB2  1 1 
       12 26923 1 1  84 PHE HB3  H  -2.390   4.480   2.980 1.00 . A A .  84 PHE HB3  1 1 
       12 26924 1 1  84 PHE HD1  H  -0.201   3.255   2.095 1.00 . A A .  84 PHE HD1  1 1 
       12 26925 1 1  84 PHE HD2  H  -3.497   1.334   3.979 1.00 . A A .  84 PHE HD2  1 1 
       12 26926 1 1  84 PHE HE1  H   0.432   1.130   1.029 1.00 . A A .  84 PHE HE1  1 1 
       12 26927 1 1  84 PHE HE2  H  -2.868  -0.794   2.919 1.00 . A A .  84 PHE HE2  1 1 
       12 26928 1 1  84 PHE HZ   H  -0.901  -0.899   1.441 1.00 . A A .  84 PHE HZ   1 1 
       12 26929 1 1  84 PHE N    N  -1.982   5.037   5.809 1.00 . A A .  84 PHE N    1 1 
       12 26930 1 1  84 PHE O    O   0.958   4.741   4.111 1.00 . A A .  84 PHE O    1 1 
       12 26931 1 1  85 LYS C    C   1.330   7.696   4.001 1.00 . A A .  85 LYS C    1 1 
       12 26932 1 1  85 LYS CA   C   0.290   7.203   2.999 1.00 . A A .  85 LYS CA   1 1 
       12 26933 1 1  85 LYS CB   C  -0.470   8.403   2.430 1.00 . A A .  85 LYS CB   1 1 
       12 26934 1 1  85 LYS CD   C  -2.157   9.299   0.816 1.00 . A A .  85 LYS CD   1 1 
       12 26935 1 1  85 LYS CE   C  -3.115   8.989  -0.319 1.00 . A A .  85 LYS CE   1 1 
       12 26936 1 1  85 LYS CG   C  -1.467   8.051   1.338 1.00 . A A .  85 LYS CG   1 1 
       12 26937 1 1  85 LYS H    H  -1.587   6.493   3.683 1.00 . A A .  85 LYS H    1 1 
       12 26938 1 1  85 LYS HA   H   0.793   6.690   2.194 1.00 . A A .  85 LYS HA   1 1 
       12 26939 1 1  85 LYS HB2  H  -1.007   8.884   3.233 1.00 . A A .  85 LYS HB2  1 1 
       12 26940 1 1  85 LYS HB3  H   0.245   9.102   2.021 1.00 . A A .  85 LYS HB3  1 1 
       12 26941 1 1  85 LYS HD2  H  -2.711   9.754   1.623 1.00 . A A .  85 LYS HD2  1 1 
       12 26942 1 1  85 LYS HD3  H  -1.406   9.991   0.462 1.00 . A A .  85 LYS HD3  1 1 
       12 26943 1 1  85 LYS HE2  H  -2.557   8.567  -1.143 1.00 . A A .  85 LYS HE2  1 1 
       12 26944 1 1  85 LYS HE3  H  -3.846   8.272   0.025 1.00 . A A .  85 LYS HE3  1 1 
       12 26945 1 1  85 LYS HG2  H  -0.945   7.569   0.525 1.00 . A A .  85 LYS HG2  1 1 
       12 26946 1 1  85 LYS HG3  H  -2.210   7.380   1.743 1.00 . A A .  85 LYS HG3  1 1 
       12 26947 1 1  85 LYS HZ1  H  -4.327  10.657   0.002 1.00 . A A .  85 LYS HZ1  1 1 
       12 26948 1 1  85 LYS HZ2  H  -4.497   9.972  -1.532 1.00 . A A .  85 LYS HZ2  1 1 
       12 26949 1 1  85 LYS HZ3  H  -3.132  10.895  -1.170 1.00 . A A .  85 LYS HZ3  1 1 
       12 26950 1 1  85 LYS N    N  -0.631   6.264   3.629 1.00 . A A .  85 LYS N    1 1 
       12 26951 1 1  85 LYS NZ   N  -3.818  10.212  -0.788 1.00 . A A .  85 LYS NZ   1 1 
       12 26952 1 1  85 LYS O    O   2.487   7.929   3.647 1.00 . A A .  85 LYS O    1 1 
       12 26953 1 1  86 LYS C    C   2.912   7.334   6.545 1.00 . A A .  86 LYS C    1 1 
       12 26954 1 1  86 LYS CA   C   1.768   8.321   6.319 1.00 . A A .  86 LYS CA   1 1 
       12 26955 1 1  86 LYS CB   C   0.941   8.502   7.603 1.00 . A A .  86 LYS CB   1 1 
       12 26956 1 1  86 LYS CD   C   2.730   8.691   9.387 1.00 . A A .  86 LYS CD   1 1 
       12 26957 1 1  86 LYS CE   C   3.268   9.539  10.529 1.00 . A A .  86 LYS CE   1 1 
       12 26958 1 1  86 LYS CG   C   1.582   9.385   8.669 1.00 . A A .  86 LYS CG   1 1 
       12 26959 1 1  86 LYS H    H  -0.037   7.643   5.455 1.00 . A A .  86 LYS H    1 1 
       12 26960 1 1  86 LYS HA   H   2.179   9.275   6.024 1.00 . A A .  86 LYS HA   1 1 
       12 26961 1 1  86 LYS HB2  H  -0.010   8.938   7.339 1.00 . A A .  86 LYS HB2  1 1 
       12 26962 1 1  86 LYS HB3  H   0.766   7.527   8.036 1.00 . A A .  86 LYS HB3  1 1 
       12 26963 1 1  86 LYS HD2  H   2.378   7.751   9.786 1.00 . A A .  86 LYS HD2  1 1 
       12 26964 1 1  86 LYS HD3  H   3.526   8.508   8.680 1.00 . A A .  86 LYS HD3  1 1 
       12 26965 1 1  86 LYS HE2  H   2.486   9.672  11.262 1.00 . A A .  86 LYS HE2  1 1 
       12 26966 1 1  86 LYS HE3  H   4.100   9.021  10.982 1.00 . A A .  86 LYS HE3  1 1 
       12 26967 1 1  86 LYS HG2  H   1.961  10.279   8.198 1.00 . A A .  86 LYS HG2  1 1 
       12 26968 1 1  86 LYS HG3  H   0.829   9.654   9.395 1.00 . A A .  86 LYS HG3  1 1 
       12 26969 1 1  86 LYS HZ1  H   2.928  11.413   9.675 1.00 . A A .  86 LYS HZ1  1 1 
       12 26970 1 1  86 LYS HZ2  H   4.451  10.771   9.331 1.00 . A A .  86 LYS HZ2  1 1 
       12 26971 1 1  86 LYS HZ3  H   4.133  11.410  10.860 1.00 . A A .  86 LYS HZ3  1 1 
       12 26972 1 1  86 LYS N    N   0.901   7.850   5.248 1.00 . A A .  86 LYS N    1 1 
       12 26973 1 1  86 LYS NZ   N   3.726  10.876  10.066 1.00 . A A .  86 LYS NZ   1 1 
       12 26974 1 1  86 LYS O    O   4.082   7.719   6.582 1.00 . A A .  86 LYS O    1 1 
       12 26975 1 1  87 ASP C    C   4.453   4.822   5.706 1.00 . A A .  87 ASP C    1 1 
       12 26976 1 1  87 ASP CA   C   3.567   5.026   6.934 1.00 . A A .  87 ASP CA   1 1 
       12 26977 1 1  87 ASP CB   C   2.890   3.711   7.335 1.00 . A A .  87 ASP CB   1 1 
       12 26978 1 1  87 ASP CG   C   3.831   2.767   8.062 1.00 . A A .  87 ASP CG   1 1 
       12 26979 1 1  87 ASP H    H   1.623   5.802   6.591 1.00 . A A .  87 ASP H    1 1 
       12 26980 1 1  87 ASP HA   H   4.185   5.366   7.752 1.00 . A A .  87 ASP HA   1 1 
       12 26981 1 1  87 ASP HB2  H   2.054   3.926   7.983 1.00 . A A .  87 ASP HB2  1 1 
       12 26982 1 1  87 ASP HB3  H   2.531   3.216   6.445 1.00 . A A .  87 ASP HB3  1 1 
       12 26983 1 1  87 ASP N    N   2.570   6.058   6.672 1.00 . A A .  87 ASP N    1 1 
       12 26984 1 1  87 ASP O    O   5.643   4.519   5.828 1.00 . A A .  87 ASP O    1 1 
       12 26985 1 1  87 ASP OD1  O   4.353   1.827   7.432 1.00 . A A .  87 ASP OD1  1 1 
       12 26986 1 1  87 ASP OD2  O   4.056   2.959   9.278 1.00 . A A .  87 ASP OD2  1 1 
       12 26987 1 1  88 LEU C    C   5.674   6.066   3.233 1.00 . A A .  88 LEU C    1 1 
       12 26988 1 1  88 LEU CA   C   4.627   4.961   3.271 1.00 . A A .  88 LEU CA   1 1 
       12 26989 1 1  88 LEU CB   C   3.706   5.110   2.057 1.00 . A A .  88 LEU CB   1 1 
       12 26990 1 1  88 LEU CD1  C   1.862   4.272   0.600 1.00 . A A .  88 LEU CD1  1 1 
       12 26991 1 1  88 LEU CD2  C   3.475   2.650   1.609 1.00 . A A .  88 LEU CD2  1 1 
       12 26992 1 1  88 LEU CG   C   2.729   3.962   1.809 1.00 . A A .  88 LEU CG   1 1 
       12 26993 1 1  88 LEU H    H   2.902   5.182   4.487 1.00 . A A .  88 LEU H    1 1 
       12 26994 1 1  88 LEU HA   H   5.126   4.005   3.222 1.00 . A A .  88 LEU HA   1 1 
       12 26995 1 1  88 LEU HB2  H   3.133   6.016   2.183 1.00 . A A .  88 LEU HB2  1 1 
       12 26996 1 1  88 LEU HB3  H   4.325   5.219   1.180 1.00 . A A .  88 LEU HB3  1 1 
       12 26997 1 1  88 LEU HD11 H   2.491   4.426  -0.265 1.00 . A A .  88 LEU HD11 1 1 
       12 26998 1 1  88 LEU HD12 H   1.288   5.167   0.789 1.00 . A A .  88 LEU HD12 1 1 
       12 26999 1 1  88 LEU HD13 H   1.191   3.446   0.415 1.00 . A A .  88 LEU HD13 1 1 
       12 27000 1 1  88 LEU HD21 H   2.767   1.863   1.391 1.00 . A A .  88 LEU HD21 1 1 
       12 27001 1 1  88 LEU HD22 H   4.019   2.403   2.508 1.00 . A A .  88 LEU HD22 1 1 
       12 27002 1 1  88 LEU HD23 H   4.166   2.750   0.786 1.00 . A A .  88 LEU HD23 1 1 
       12 27003 1 1  88 LEU HG   H   2.082   3.855   2.667 1.00 . A A .  88 LEU HG   1 1 
       12 27004 1 1  88 LEU N    N   3.869   5.012   4.521 1.00 . A A .  88 LEU N    1 1 
       12 27005 1 1  88 LEU O    O   6.807   5.845   2.811 1.00 . A A .  88 LEU O    1 1 
       12 27006 1 1  89 ALA C    C   7.370   8.108   4.621 1.00 . A A .  89 ALA C    1 1 
       12 27007 1 1  89 ALA CA   C   6.183   8.399   3.716 1.00 . A A .  89 ALA CA   1 1 
       12 27008 1 1  89 ALA CB   C   5.445   9.637   4.193 1.00 . A A .  89 ALA CB   1 1 
       12 27009 1 1  89 ALA H    H   4.355   7.367   3.988 1.00 . A A .  89 ALA H    1 1 
       12 27010 1 1  89 ALA HA   H   6.540   8.580   2.712 1.00 . A A .  89 ALA HA   1 1 
       12 27011 1 1  89 ALA HB1  H   4.600   9.824   3.548 1.00 . A A .  89 ALA HB1  1 1 
       12 27012 1 1  89 ALA HB2  H   6.112  10.486   4.168 1.00 . A A .  89 ALA HB2  1 1 
       12 27013 1 1  89 ALA HB3  H   5.097   9.482   5.204 1.00 . A A .  89 ALA HB3  1 1 
       12 27014 1 1  89 ALA N    N   5.281   7.256   3.676 1.00 . A A .  89 ALA N    1 1 
       12 27015 1 1  89 ALA O    O   8.518   8.388   4.272 1.00 . A A .  89 ALA O    1 1 
       12 27016 1 1  90 ALA C    C   9.021   6.077   6.078 1.00 . A A .  90 ALA C    1 1 
       12 27017 1 1  90 ALA CA   C   8.121   7.131   6.712 1.00 . A A .  90 ALA CA   1 1 
       12 27018 1 1  90 ALA CB   C   7.505   6.606   7.999 1.00 . A A .  90 ALA CB   1 1 
       12 27019 1 1  90 ALA H    H   6.140   7.383   6.020 1.00 . A A .  90 ALA H    1 1 
       12 27020 1 1  90 ALA HA   H   8.713   8.003   6.949 1.00 . A A .  90 ALA HA   1 1 
       12 27021 1 1  90 ALA HB1  H   6.883   7.370   8.439 1.00 . A A .  90 ALA HB1  1 1 
       12 27022 1 1  90 ALA HB2  H   8.290   6.338   8.691 1.00 . A A .  90 ALA HB2  1 1 
       12 27023 1 1  90 ALA HB3  H   6.905   5.735   7.781 1.00 . A A .  90 ALA HB3  1 1 
       12 27024 1 1  90 ALA N    N   7.081   7.534   5.782 1.00 . A A .  90 ALA N    1 1 
       12 27025 1 1  90 ALA O    O  10.244   6.183   6.130 1.00 . A A .  90 ALA O    1 1 
       12 27026 1 1  91 MET C    C  10.051   4.543   3.711 1.00 . A A .  91 MET C    1 1 
       12 27027 1 1  91 MET CA   C   9.131   3.996   4.799 1.00 . A A .  91 MET CA   1 1 
       12 27028 1 1  91 MET CB   C   8.152   2.986   4.194 1.00 . A A .  91 MET CB   1 1 
       12 27029 1 1  91 MET CE   C   8.325   0.110   5.766 1.00 . A A .  91 MET CE   1 1 
       12 27030 1 1  91 MET CG   C   8.832   1.768   3.591 1.00 . A A .  91 MET CG   1 1 
       12 27031 1 1  91 MET H    H   7.417   5.075   5.424 1.00 . A A .  91 MET H    1 1 
       12 27032 1 1  91 MET HA   H   9.730   3.501   5.548 1.00 . A A .  91 MET HA   1 1 
       12 27033 1 1  91 MET HB2  H   7.475   2.651   4.965 1.00 . A A .  91 MET HB2  1 1 
       12 27034 1 1  91 MET HB3  H   7.584   3.475   3.416 1.00 . A A .  91 MET HB3  1 1 
       12 27035 1 1  91 MET HE1  H   7.754   0.921   6.188 1.00 . A A .  91 MET HE1  1 1 
       12 27036 1 1  91 MET HE2  H   8.704  -0.515   6.562 1.00 . A A .  91 MET HE2  1 1 
       12 27037 1 1  91 MET HE3  H   7.692  -0.477   5.118 1.00 . A A .  91 MET HE3  1 1 
       12 27038 1 1  91 MET HG2  H   8.084   1.153   3.115 1.00 . A A .  91 MET HG2  1 1 
       12 27039 1 1  91 MET HG3  H   9.547   2.100   2.852 1.00 . A A .  91 MET HG3  1 1 
       12 27040 1 1  91 MET N    N   8.400   5.081   5.451 1.00 . A A .  91 MET N    1 1 
       12 27041 1 1  91 MET O    O  11.189   4.097   3.561 1.00 . A A .  91 MET O    1 1 
       12 27042 1 1  91 MET SD   S   9.697   0.772   4.822 1.00 . A A .  91 MET SD   1 1 
       12 27043 1 1  92 LEU C    C  11.581   6.810   2.487 1.00 . A A .  92 LEU C    1 1 
       12 27044 1 1  92 LEU CA   C  10.318   6.175   1.914 1.00 . A A .  92 LEU CA   1 1 
       12 27045 1 1  92 LEU CB   C   9.460   7.241   1.225 1.00 . A A .  92 LEU CB   1 1 
       12 27046 1 1  92 LEU CD1  C  10.712   7.192  -0.947 1.00 . A A .  92 LEU CD1  1 1 
       12 27047 1 1  92 LEU CD2  C   9.233   9.133  -0.399 1.00 . A A .  92 LEU CD2  1 1 
       12 27048 1 1  92 LEU CG   C  10.175   8.079   0.164 1.00 . A A .  92 LEU CG   1 1 
       12 27049 1 1  92 LEU H    H   8.619   5.805   3.118 1.00 . A A .  92 LEU H    1 1 
       12 27050 1 1  92 LEU HA   H  10.601   5.426   1.190 1.00 . A A .  92 LEU HA   1 1 
       12 27051 1 1  92 LEU HB2  H   8.621   6.747   0.757 1.00 . A A .  92 LEU HB2  1 1 
       12 27052 1 1  92 LEU HB3  H   9.082   7.910   1.983 1.00 . A A .  92 LEU HB3  1 1 
       12 27053 1 1  92 LEU HD11 H  11.417   6.484  -0.535 1.00 . A A .  92 LEU HD11 1 1 
       12 27054 1 1  92 LEU HD12 H  11.208   7.803  -1.688 1.00 . A A .  92 LEU HD12 1 1 
       12 27055 1 1  92 LEU HD13 H   9.896   6.658  -1.410 1.00 . A A .  92 LEU HD13 1 1 
       12 27056 1 1  92 LEU HD21 H   8.379   8.650  -0.851 1.00 . A A .  92 LEU HD21 1 1 
       12 27057 1 1  92 LEU HD22 H   9.751   9.719  -1.144 1.00 . A A .  92 LEU HD22 1 1 
       12 27058 1 1  92 LEU HD23 H   8.900   9.780   0.399 1.00 . A A .  92 LEU HD23 1 1 
       12 27059 1 1  92 LEU HG   H  11.012   8.586   0.620 1.00 . A A .  92 LEU HG   1 1 
       12 27060 1 1  92 LEU N    N   9.547   5.519   2.963 1.00 . A A .  92 LEU N    1 1 
       12 27061 1 1  92 LEU O    O  12.669   6.689   1.918 1.00 . A A .  92 LEU O    1 1 
       12 27062 1 1  93 ARG C    C  13.576   7.092   4.764 1.00 . A A .  93 ARG C    1 1 
       12 27063 1 1  93 ARG CA   C  12.560   8.119   4.276 1.00 . A A .  93 ARG CA   1 1 
       12 27064 1 1  93 ARG CB   C  12.098   8.989   5.441 1.00 . A A .  93 ARG CB   1 1 
       12 27065 1 1  93 ARG CD   C  10.991  11.112   6.172 1.00 . A A .  93 ARG CD   1 1 
       12 27066 1 1  93 ARG CG   C  11.229  10.159   5.017 1.00 . A A .  93 ARG CG   1 1 
       12 27067 1 1  93 ARG CZ   C  12.346  12.481   7.725 1.00 . A A .  93 ARG CZ   1 1 
       12 27068 1 1  93 ARG H    H  10.541   7.528   4.038 1.00 . A A .  93 ARG H    1 1 
       12 27069 1 1  93 ARG HA   H  13.037   8.752   3.545 1.00 . A A .  93 ARG HA   1 1 
       12 27070 1 1  93 ARG HB2  H  11.532   8.378   6.129 1.00 . A A .  93 ARG HB2  1 1 
       12 27071 1 1  93 ARG HB3  H  12.966   9.379   5.950 1.00 . A A .  93 ARG HB3  1 1 
       12 27072 1 1  93 ARG HD2  H  10.282  11.863   5.861 1.00 . A A .  93 ARG HD2  1 1 
       12 27073 1 1  93 ARG HD3  H  10.586  10.554   7.001 1.00 . A A .  93 ARG HD3  1 1 
       12 27074 1 1  93 ARG HE   H  13.008  11.686   6.012 1.00 . A A .  93 ARG HE   1 1 
       12 27075 1 1  93 ARG HG2  H  11.724  10.693   4.219 1.00 . A A .  93 ARG HG2  1 1 
       12 27076 1 1  93 ARG HG3  H  10.278   9.783   4.668 1.00 . A A .  93 ARG HG3  1 1 
       12 27077 1 1  93 ARG HH11 H  10.432  12.196   8.314 1.00 . A A .  93 ARG HH11 1 1 
       12 27078 1 1  93 ARG HH12 H  11.400  13.157   9.383 1.00 . A A .  93 ARG HH12 1 1 
       12 27079 1 1  93 ARG HH21 H  14.291  12.953   7.412 1.00 . A A .  93 ARG HH21 1 1 
       12 27080 1 1  93 ARG HH22 H  13.599  13.592   8.870 1.00 . A A .  93 ARG HH22 1 1 
       12 27081 1 1  93 ARG N    N  11.433   7.472   3.627 1.00 . A A .  93 ARG N    1 1 
       12 27082 1 1  93 ARG NE   N  12.226  11.772   6.602 1.00 . A A .  93 ARG NE   1 1 
       12 27083 1 1  93 ARG NH1  N  11.311  12.622   8.540 1.00 . A A .  93 ARG NH1  1 1 
       12 27084 1 1  93 ARG NH2  N  13.505  13.053   8.027 1.00 . A A .  93 ARG NH2  1 1 
       12 27085 1 1  93 ARG O    O  14.768   7.381   4.834 1.00 . A A .  93 ARG O    1 1 
       12 27086 1 1  94 ILE C    C  14.801   4.273   4.372 1.00 . A A .  94 ILE C    1 1 
       12 27087 1 1  94 ILE CA   C  14.011   4.843   5.551 1.00 . A A .  94 ILE CA   1 1 
       12 27088 1 1  94 ILE CB   C  13.272   3.698   6.265 1.00 . A A .  94 ILE CB   1 1 
       12 27089 1 1  94 ILE CD1  C  11.382   3.173   7.887 1.00 . A A .  94 ILE CD1  1 1 
       12 27090 1 1  94 ILE CG1  C  12.218   4.247   7.227 1.00 . A A .  94 ILE CG1  1 1 
       12 27091 1 1  94 ILE CG2  C  14.273   2.850   7.032 1.00 . A A .  94 ILE CG2  1 1 
       12 27092 1 1  94 ILE H    H  12.144   5.718   5.059 1.00 . A A .  94 ILE H    1 1 
       12 27093 1 1  94 ILE HA   H  14.706   5.284   6.251 1.00 . A A .  94 ILE HA   1 1 
       12 27094 1 1  94 ILE HB   H  12.796   3.080   5.518 1.00 . A A .  94 ILE HB   1 1 
       12 27095 1 1  94 ILE HD11 H  10.884   2.589   7.128 1.00 . A A .  94 ILE HD11 1 1 
       12 27096 1 1  94 ILE HD12 H  10.645   3.634   8.528 1.00 . A A .  94 ILE HD12 1 1 
       12 27097 1 1  94 ILE HD13 H  12.020   2.531   8.476 1.00 . A A .  94 ILE HD13 1 1 
       12 27098 1 1  94 ILE HG12 H  12.708   4.809   8.007 1.00 . A A .  94 ILE HG12 1 1 
       12 27099 1 1  94 ILE HG13 H  11.551   4.900   6.684 1.00 . A A .  94 ILE HG13 1 1 
       12 27100 1 1  94 ILE HG21 H  14.672   3.423   7.856 1.00 . A A .  94 ILE HG21 1 1 
       12 27101 1 1  94 ILE HG22 H  15.078   2.562   6.373 1.00 . A A .  94 ILE HG22 1 1 
       12 27102 1 1  94 ILE HG23 H  13.781   1.967   7.411 1.00 . A A .  94 ILE HG23 1 1 
       12 27103 1 1  94 ILE N    N  13.110   5.894   5.102 1.00 . A A .  94 ILE N    1 1 
       12 27104 1 1  94 ILE O    O  15.969   3.904   4.520 1.00 . A A .  94 ILE O    1 1 
       12 27105 1 1  95 ILE C    C  16.057   4.744   1.769 1.00 . A A .  95 ILE C    1 1 
       12 27106 1 1  95 ILE CA   C  14.863   3.816   1.977 1.00 . A A .  95 ILE CA   1 1 
       12 27107 1 1  95 ILE CB   C  13.947   3.877   0.731 1.00 . A A .  95 ILE CB   1 1 
       12 27108 1 1  95 ILE CD1  C  13.282   1.435   0.658 1.00 . A A .  95 ILE CD1  1 1 
       12 27109 1 1  95 ILE CG1  C  12.817   2.856   0.853 1.00 . A A .  95 ILE CG1  1 1 
       12 27110 1 1  95 ILE CG2  C  14.756   3.607  -0.530 1.00 . A A .  95 ILE CG2  1 1 
       12 27111 1 1  95 ILE H    H  13.203   4.406   3.162 1.00 . A A .  95 ILE H    1 1 
       12 27112 1 1  95 ILE HA   H  15.213   2.795   2.096 1.00 . A A .  95 ILE HA   1 1 
       12 27113 1 1  95 ILE HB   H  13.529   4.870   0.652 1.00 . A A .  95 ILE HB   1 1 
       12 27114 1 1  95 ILE HD11 H  13.774   1.344  -0.298 1.00 . A A .  95 ILE HD11 1 1 
       12 27115 1 1  95 ILE HD12 H  12.431   0.770   0.692 1.00 . A A .  95 ILE HD12 1 1 
       12 27116 1 1  95 ILE HD13 H  13.974   1.174   1.447 1.00 . A A .  95 ILE HD13 1 1 
       12 27117 1 1  95 ILE HG12 H  12.382   2.924   1.840 1.00 . A A .  95 ILE HG12 1 1 
       12 27118 1 1  95 ILE HG13 H  12.062   3.065   0.112 1.00 . A A .  95 ILE HG13 1 1 
       12 27119 1 1  95 ILE HG21 H  14.100   3.611  -1.387 1.00 . A A .  95 ILE HG21 1 1 
       12 27120 1 1  95 ILE HG22 H  15.235   2.640  -0.446 1.00 . A A .  95 ILE HG22 1 1 
       12 27121 1 1  95 ILE HG23 H  15.508   4.373  -0.645 1.00 . A A .  95 ILE HG23 1 1 
       12 27122 1 1  95 ILE N    N  14.163   4.202   3.200 1.00 . A A .  95 ILE N    1 1 
       12 27123 1 1  95 ILE O    O  17.184   4.295   1.552 1.00 . A A .  95 ILE O    1 1 
       12 27124 1 1  96 ASN C    C  17.874   6.820   2.899 1.00 . A A .  96 ASN C    1 1 
       12 27125 1 1  96 ASN CA   C  16.856   7.051   1.793 1.00 . A A .  96 ASN CA   1 1 
       12 27126 1 1  96 ASN CB   C  16.272   8.462   1.932 1.00 . A A .  96 ASN CB   1 1 
       12 27127 1 1  96 ASN CG   C  15.321   8.832   0.811 1.00 . A A .  96 ASN CG   1 1 
       12 27128 1 1  96 ASN H    H  14.866   6.337   1.990 1.00 . A A .  96 ASN H    1 1 
       12 27129 1 1  96 ASN HA   H  17.351   6.961   0.832 1.00 . A A .  96 ASN HA   1 1 
       12 27130 1 1  96 ASN HB2  H  15.735   8.529   2.865 1.00 . A A .  96 ASN HB2  1 1 
       12 27131 1 1  96 ASN HB3  H  17.083   9.176   1.941 1.00 . A A .  96 ASN HB3  1 1 
       12 27132 1 1  96 ASN HD21 H  14.287   9.999   2.042 1.00 . A A .  96 ASN HD21 1 1 
       12 27133 1 1  96 ASN HD22 H  13.707   9.918   0.417 1.00 . A A .  96 ASN HD22 1 1 
       12 27134 1 1  96 ASN N    N  15.799   6.045   1.868 1.00 . A A .  96 ASN N    1 1 
       12 27135 1 1  96 ASN ND2  N  14.340   9.668   1.120 1.00 . A A .  96 ASN ND2  1 1 
       12 27136 1 1  96 ASN O    O  19.079   6.805   2.653 1.00 . A A .  96 ASN O    1 1 
       12 27137 1 1  96 ASN OD1  O  15.468   8.382  -0.322 1.00 . A A .  96 ASN OD1  1 1 
       12 27138 1 1  97 ALA C    C  19.099   5.207   5.254 1.00 . A A .  97 ALA C    1 1 
       12 27139 1 1  97 ALA CA   C  18.198   6.443   5.302 1.00 . A A .  97 ALA CA   1 1 
       12 27140 1 1  97 ALA CB   C  17.322   6.405   6.542 1.00 . A A .  97 ALA CB   1 1 
       12 27141 1 1  97 ALA H    H  16.392   6.512   4.203 1.00 . A A .  97 ALA H    1 1 
       12 27142 1 1  97 ALA HA   H  18.824   7.321   5.370 1.00 . A A .  97 ALA HA   1 1 
       12 27143 1 1  97 ALA HB1  H  16.666   7.262   6.546 1.00 . A A .  97 ALA HB1  1 1 
       12 27144 1 1  97 ALA HB2  H  17.945   6.424   7.424 1.00 . A A .  97 ALA HB2  1 1 
       12 27145 1 1  97 ALA HB3  H  16.733   5.500   6.537 1.00 . A A .  97 ALA HB3  1 1 
       12 27146 1 1  97 ALA N    N  17.368   6.586   4.108 1.00 . A A .  97 ALA N    1 1 
       12 27147 1 1  97 ALA O    O  19.935   5.010   6.136 1.00 . A A .  97 ALA O    1 1 
       12 27148 1 1  98 ARG C    C  21.232   3.783   3.677 1.00 . A A .  98 ARG C    1 1 
       12 27149 1 1  98 ARG CA   C  19.840   3.251   4.006 1.00 . A A .  98 ARG CA   1 1 
       12 27150 1 1  98 ARG CB   C  19.347   2.368   2.856 1.00 . A A .  98 ARG CB   1 1 
       12 27151 1 1  98 ARG CD   C  18.111   0.580   4.149 1.00 . A A .  98 ARG CD   1 1 
       12 27152 1 1  98 ARG CG   C  18.009   1.682   3.106 1.00 . A A .  98 ARG CG   1 1 
       12 27153 1 1  98 ARG CZ   C  18.424   0.328   6.582 1.00 . A A .  98 ARG CZ   1 1 
       12 27154 1 1  98 ARG H    H  18.164   4.501   3.628 1.00 . A A .  98 ARG H    1 1 
       12 27155 1 1  98 ARG HA   H  19.890   2.666   4.911 1.00 . A A .  98 ARG HA   1 1 
       12 27156 1 1  98 ARG HB2  H  19.247   2.978   1.971 1.00 . A A .  98 ARG HB2  1 1 
       12 27157 1 1  98 ARG HB3  H  20.086   1.603   2.668 1.00 . A A .  98 ARG HB3  1 1 
       12 27158 1 1  98 ARG HD2  H  17.239  -0.052   4.068 1.00 . A A .  98 ARG HD2  1 1 
       12 27159 1 1  98 ARG HD3  H  18.995  -0.006   3.943 1.00 . A A .  98 ARG HD3  1 1 
       12 27160 1 1  98 ARG HE   H  18.059   2.062   5.644 1.00 . A A .  98 ARG HE   1 1 
       12 27161 1 1  98 ARG HG2  H  17.299   2.419   3.451 1.00 . A A .  98 ARG HG2  1 1 
       12 27162 1 1  98 ARG HG3  H  17.660   1.254   2.178 1.00 . A A .  98 ARG HG3  1 1 
       12 27163 1 1  98 ARG HH11 H  18.551  -1.398   5.524 1.00 . A A .  98 ARG HH11 1 1 
       12 27164 1 1  98 ARG HH12 H  18.772  -1.559   7.236 1.00 . A A .  98 ARG HH12 1 1 
       12 27165 1 1  98 ARG HH21 H  18.336   1.854   7.914 1.00 . A A .  98 ARG HH21 1 1 
       12 27166 1 1  98 ARG HH22 H  18.645   0.292   8.597 1.00 . A A .  98 ARG HH22 1 1 
       12 27167 1 1  98 ARG N    N  18.926   4.369   4.234 1.00 . A A .  98 ARG N    1 1 
       12 27168 1 1  98 ARG NE   N  18.194   1.096   5.516 1.00 . A A .  98 ARG NE   1 1 
       12 27169 1 1  98 ARG NH1  N  18.596  -0.980   6.437 1.00 . A A .  98 ARG NH1  1 1 
       12 27170 1 1  98 ARG NH2  N  18.473   0.867   7.794 1.00 . A A .  98 ARG NH2  1 1 
       12 27171 1 1  98 ARG O    O  22.231   3.080   3.806 1.00 . A A .  98 ARG O    1 1 
       12 27172 1 1  99 LYS C    C  22.495   7.135   3.426 1.00 . A A .  99 LYS C    1 1 
       12 27173 1 1  99 LYS CA   C  22.516   5.711   2.899 1.00 . A A .  99 LYS CA   1 1 
       12 27174 1 1  99 LYS CB   C  22.692   5.739   1.378 1.00 . A A .  99 LYS CB   1 1 
       12 27175 1 1  99 LYS CD   C  24.489   3.974   1.180 1.00 . A A .  99 LYS CD   1 1 
       12 27176 1 1  99 LYS CE   C  25.542   4.931   0.642 1.00 . A A .  99 LYS CE   1 1 
       12 27177 1 1  99 LYS CG   C  23.085   4.399   0.770 1.00 . A A .  99 LYS CG   1 1 
       12 27178 1 1  99 LYS H    H  20.430   5.537   3.175 1.00 . A A .  99 LYS H    1 1 
       12 27179 1 1  99 LYS HA   H  23.336   5.173   3.349 1.00 . A A .  99 LYS HA   1 1 
       12 27180 1 1  99 LYS HB2  H  21.760   6.051   0.932 1.00 . A A .  99 LYS HB2  1 1 
       12 27181 1 1  99 LYS HB3  H  23.448   6.462   1.129 1.00 . A A .  99 LYS HB3  1 1 
       12 27182 1 1  99 LYS HD2  H  24.551   3.957   2.258 1.00 . A A .  99 LYS HD2  1 1 
       12 27183 1 1  99 LYS HD3  H  24.682   2.985   0.791 1.00 . A A .  99 LYS HD3  1 1 
       12 27184 1 1  99 LYS HE2  H  25.463   4.965  -0.434 1.00 . A A .  99 LYS HE2  1 1 
       12 27185 1 1  99 LYS HE3  H  25.355   5.915   1.046 1.00 . A A .  99 LYS HE3  1 1 
       12 27186 1 1  99 LYS HG2  H  22.384   3.647   1.101 1.00 . A A .  99 LYS HG2  1 1 
       12 27187 1 1  99 LYS HG3  H  23.044   4.480  -0.307 1.00 . A A .  99 LYS HG3  1 1 
       12 27188 1 1  99 LYS HZ1  H  27.611   5.180   0.609 1.00 . A A .  99 LYS HZ1  1 1 
       12 27189 1 1  99 LYS HZ2  H  27.119   3.563   0.636 1.00 . A A .  99 LYS HZ2  1 1 
       12 27190 1 1  99 LYS HZ3  H  27.028   4.498   2.043 1.00 . A A .  99 LYS HZ3  1 1 
       12 27191 1 1  99 LYS N    N  21.273   5.037   3.247 1.00 . A A .  99 LYS N    1 1 
       12 27192 1 1  99 LYS NZ   N  26.919   4.513   1.010 1.00 . A A .  99 LYS NZ   1 1 
       12 27193 1 1  99 LYS O    O  23.339   7.523   4.234 1.00 . A A .  99 LYS O    1 1 
       12 27194 1 1 100 GLU C    C  22.610  10.064   2.867 1.00 . A A . 100 GLU C    1 1 
       12 27195 1 1 100 GLU CA   C  21.365   9.296   3.304 1.00 . A A . 100 GLU CA   1 1 
       12 27196 1 1 100 GLU CB   C  21.089   9.494   4.798 1.00 . A A . 100 GLU CB   1 1 
       12 27197 1 1 100 GLU CD   C  19.377  11.292   4.355 1.00 . A A . 100 GLU CD   1 1 
       12 27198 1 1 100 GLU CG   C  20.610  10.896   5.140 1.00 . A A . 100 GLU CG   1 1 
       12 27199 1 1 100 GLU H    H  20.823   7.477   2.397 1.00 . A A . 100 GLU H    1 1 
       12 27200 1 1 100 GLU HA   H  20.522   9.671   2.746 1.00 . A A . 100 GLU HA   1 1 
       12 27201 1 1 100 GLU HB2  H  20.331   8.791   5.109 1.00 . A A . 100 GLU HB2  1 1 
       12 27202 1 1 100 GLU HB3  H  21.998   9.301   5.350 1.00 . A A . 100 GLU HB3  1 1 
       12 27203 1 1 100 GLU HG2  H  20.377  10.938   6.193 1.00 . A A . 100 GLU HG2  1 1 
       12 27204 1 1 100 GLU HG3  H  21.400  11.596   4.918 1.00 . A A . 100 GLU HG3  1 1 
       12 27205 1 1 100 GLU N    N  21.502   7.888   2.975 1.00 . A A . 100 GLU N    1 1 
       12 27206 1 1 100 GLU O    O  23.269  10.734   3.665 1.00 . A A . 100 GLU O    1 1 
       12 27207 1 1 100 GLU OE1  O  19.524  11.781   3.213 1.00 . A A . 100 GLU OE1  1 1 
       12 27208 1 1 100 GLU OE2  O  18.254  11.125   4.878 1.00 . A A . 100 GLU OE2  1 1 
       12 27209 1 1 101 LYS C    C  23.727  12.136   0.829 1.00 . A A . 101 LYS C    1 1 
       12 27210 1 1 101 LYS CA   C  24.077  10.663   1.030 1.00 . A A . 101 LYS CA   1 1 
       12 27211 1 1 101 LYS CB   C  24.529  10.029  -0.290 1.00 . A A . 101 LYS CB   1 1 
       12 27212 1 1 101 LYS CD   C  23.984   9.370  -2.648 1.00 . A A . 101 LYS CD   1 1 
       12 27213 1 1 101 LYS CE   C  22.932   9.366  -3.744 1.00 . A A . 101 LYS CE   1 1 
       12 27214 1 1 101 LYS CG   C  23.464  10.019  -1.374 1.00 . A A . 101 LYS CG   1 1 
       12 27215 1 1 101 LYS H    H  22.410   9.349   1.009 1.00 . A A . 101 LYS H    1 1 
       12 27216 1 1 101 LYS HA   H  24.885  10.598   1.743 1.00 . A A . 101 LYS HA   1 1 
       12 27217 1 1 101 LYS HB2  H  25.382  10.576  -0.662 1.00 . A A . 101 LYS HB2  1 1 
       12 27218 1 1 101 LYS HB3  H  24.826   9.008  -0.099 1.00 . A A . 101 LYS HB3  1 1 
       12 27219 1 1 101 LYS HD2  H  24.846   9.918  -2.994 1.00 . A A . 101 LYS HD2  1 1 
       12 27220 1 1 101 LYS HD3  H  24.267   8.351  -2.430 1.00 . A A . 101 LYS HD3  1 1 
       12 27221 1 1 101 LYS HE2  H  22.056   8.855  -3.380 1.00 . A A . 101 LYS HE2  1 1 
       12 27222 1 1 101 LYS HE3  H  22.678  10.387  -3.986 1.00 . A A . 101 LYS HE3  1 1 
       12 27223 1 1 101 LYS HG2  H  22.608   9.463  -1.021 1.00 . A A . 101 LYS HG2  1 1 
       12 27224 1 1 101 LYS HG3  H  23.172  11.036  -1.590 1.00 . A A . 101 LYS HG3  1 1 
       12 27225 1 1 101 LYS HZ1  H  22.668   8.689  -5.699 1.00 . A A . 101 LYS HZ1  1 1 
       12 27226 1 1 101 LYS HZ2  H  23.657   7.694  -4.757 1.00 . A A . 101 LYS HZ2  1 1 
       12 27227 1 1 101 LYS HZ3  H  24.252   9.160  -5.345 1.00 . A A . 101 LYS HZ3  1 1 
       12 27228 1 1 101 LYS N    N  22.939   9.943   1.588 1.00 . A A . 101 LYS N    1 1 
       12 27229 1 1 101 LYS NZ   N  23.410   8.681  -4.971 1.00 . A A . 101 LYS NZ   1 1 
       12 27230 1 1 101 LYS O    O  24.602  12.974   0.613 1.00 . A A . 101 LYS O    1 1 
       12 27231 1 1 102 LYS C    C  21.885  14.486   2.178 1.00 . A A . 102 LYS C    1 1 
       12 27232 1 1 102 LYS CA   C  21.967  13.819   0.810 1.00 . A A . 102 LYS CA   1 1 
       12 27233 1 1 102 LYS CB   C  20.600  13.861   0.126 1.00 . A A . 102 LYS CB   1 1 
       12 27234 1 1 102 LYS CD   C  21.238  15.040  -1.996 1.00 . A A . 102 LYS CD   1 1 
       12 27235 1 1 102 LYS CE   C  21.276  14.978  -3.514 1.00 . A A . 102 LYS CE   1 1 
       12 27236 1 1 102 LYS CG   C  20.667  13.767  -1.389 1.00 . A A . 102 LYS CG   1 1 
       12 27237 1 1 102 LYS H    H  21.788  11.730   1.082 1.00 . A A . 102 LYS H    1 1 
       12 27238 1 1 102 LYS HA   H  22.678  14.361   0.205 1.00 . A A . 102 LYS HA   1 1 
       12 27239 1 1 102 LYS HB2  H  20.004  13.038   0.490 1.00 . A A . 102 LYS HB2  1 1 
       12 27240 1 1 102 LYS HB3  H  20.110  14.788   0.386 1.00 . A A . 102 LYS HB3  1 1 
       12 27241 1 1 102 LYS HD2  H  20.623  15.876  -1.696 1.00 . A A . 102 LYS HD2  1 1 
       12 27242 1 1 102 LYS HD3  H  22.243  15.183  -1.626 1.00 . A A . 102 LYS HD3  1 1 
       12 27243 1 1 102 LYS HE2  H  20.287  14.740  -3.877 1.00 . A A . 102 LYS HE2  1 1 
       12 27244 1 1 102 LYS HE3  H  21.574  15.943  -3.894 1.00 . A A . 102 LYS HE3  1 1 
       12 27245 1 1 102 LYS HG2  H  21.298  12.934  -1.662 1.00 . A A . 102 LYS HG2  1 1 
       12 27246 1 1 102 LYS HG3  H  19.670  13.609  -1.775 1.00 . A A . 102 LYS HG3  1 1 
       12 27247 1 1 102 LYS HZ1  H  21.917  13.003  -3.718 1.00 . A A . 102 LYS HZ1  1 1 
       12 27248 1 1 102 LYS HZ2  H  23.179  14.126  -3.615 1.00 . A A . 102 LYS HZ2  1 1 
       12 27249 1 1 102 LYS HZ3  H  22.288  13.983  -5.045 1.00 . A A . 102 LYS HZ3  1 1 
       12 27250 1 1 102 LYS N    N  22.440  12.447   0.926 1.00 . A A . 102 LYS N    1 1 
       12 27251 1 1 102 LYS NZ   N  22.230  13.951  -4.006 1.00 . A A . 102 LYS NZ   1 1 
       12 27252 1 1 102 LYS O    O  21.133  15.443   2.367 1.00 . A A . 102 LYS O    1 1 
       12 27253 1 1 103 ARG C    C  23.459  15.909   4.383 1.00 . A A . 103 ARG C    1 1 
       12 27254 1 1 103 ARG CA   C  22.731  14.572   4.459 1.00 . A A . 103 ARG CA   1 1 
       12 27255 1 1 103 ARG CB   C  23.449  13.639   5.439 1.00 . A A . 103 ARG CB   1 1 
       12 27256 1 1 103 ARG CD   C  25.524  12.354   6.033 1.00 . A A . 103 ARG CD   1 1 
       12 27257 1 1 103 ARG CG   C  24.868  13.282   5.026 1.00 . A A . 103 ARG CG   1 1 
       12 27258 1 1 103 ARG CZ   C  27.661  11.155   6.325 1.00 . A A . 103 ARG CZ   1 1 
       12 27259 1 1 103 ARG H    H  23.159  13.151   2.945 1.00 . A A . 103 ARG H    1 1 
       12 27260 1 1 103 ARG HA   H  21.724  14.744   4.808 1.00 . A A . 103 ARG HA   1 1 
       12 27261 1 1 103 ARG HB2  H  23.490  14.118   6.405 1.00 . A A . 103 ARG HB2  1 1 
       12 27262 1 1 103 ARG HB3  H  22.882  12.725   5.528 1.00 . A A . 103 ARG HB3  1 1 
       12 27263 1 1 103 ARG HD2  H  25.576  12.857   6.987 1.00 . A A . 103 ARG HD2  1 1 
       12 27264 1 1 103 ARG HD3  H  24.920  11.463   6.130 1.00 . A A . 103 ARG HD3  1 1 
       12 27265 1 1 103 ARG HE   H  27.208  12.335   4.773 1.00 . A A . 103 ARG HE   1 1 
       12 27266 1 1 103 ARG HG2  H  24.840  12.791   4.065 1.00 . A A . 103 ARG HG2  1 1 
       12 27267 1 1 103 ARG HG3  H  25.450  14.189   4.952 1.00 . A A . 103 ARG HG3  1 1 
       12 27268 1 1 103 ARG HH11 H  26.341  10.897   7.842 1.00 . A A . 103 ARG HH11 1 1 
       12 27269 1 1 103 ARG HH12 H  27.842  10.046   8.011 1.00 . A A . 103 ARG HH12 1 1 
       12 27270 1 1 103 ARG HH21 H  29.188  11.218   4.993 1.00 . A A . 103 ARG HH21 1 1 
       12 27271 1 1 103 ARG HH22 H  29.462  10.226   6.390 1.00 . A A . 103 ARG HH22 1 1 
       12 27272 1 1 103 ARG N    N  22.649  13.967   3.133 1.00 . A A . 103 ARG N    1 1 
       12 27273 1 1 103 ARG NE   N  26.874  11.970   5.625 1.00 . A A . 103 ARG NE   1 1 
       12 27274 1 1 103 ARG NH1  N  27.248  10.660   7.486 1.00 . A A . 103 ARG NH1  1 1 
       12 27275 1 1 103 ARG NH2  N  28.867  10.842   5.867 1.00 . A A . 103 ARG NH2  1 1 
       12 27276 1 1 103 ARG O    O  23.239  16.798   5.201 1.00 . A A . 103 ARG O    1 1 
       12 27277 1 1 104 ARG C    C  24.585  17.929   1.887 1.00 . A A . 104 ARG C    1 1 
       12 27278 1 1 104 ARG CA   C  25.058  17.270   3.171 1.00 . A A . 104 ARG CA   1 1 
       12 27279 1 1 104 ARG CB   C  26.564  16.998   3.111 1.00 . A A . 104 ARG CB   1 1 
       12 27280 1 1 104 ARG CD   C  27.283  19.310   3.877 1.00 . A A . 104 ARG CD   1 1 
       12 27281 1 1 104 ARG CG   C  27.418  18.228   2.811 1.00 . A A . 104 ARG CG   1 1 
       12 27282 1 1 104 ARG CZ   C  25.531  20.822   4.743 1.00 . A A . 104 ARG CZ   1 1 
       12 27283 1 1 104 ARG H    H  24.460  15.289   2.777 1.00 . A A . 104 ARG H    1 1 
       12 27284 1 1 104 ARG HA   H  24.851  17.932   3.999 1.00 . A A . 104 ARG HA   1 1 
       12 27285 1 1 104 ARG HB2  H  26.879  16.594   4.061 1.00 . A A . 104 ARG HB2  1 1 
       12 27286 1 1 104 ARG HB3  H  26.751  16.264   2.342 1.00 . A A . 104 ARG HB3  1 1 
       12 27287 1 1 104 ARG HD2  H  27.354  18.848   4.850 1.00 . A A . 104 ARG HD2  1 1 
       12 27288 1 1 104 ARG HD3  H  28.092  20.017   3.758 1.00 . A A . 104 ARG HD3  1 1 
       12 27289 1 1 104 ARG HE   H  25.481  19.904   2.965 1.00 . A A . 104 ARG HE   1 1 
       12 27290 1 1 104 ARG HG2  H  28.452  17.925   2.755 1.00 . A A . 104 ARG HG2  1 1 
       12 27291 1 1 104 ARG HG3  H  27.113  18.636   1.859 1.00 . A A . 104 ARG HG3  1 1 
       12 27292 1 1 104 ARG HH11 H  27.103  20.564   6.001 1.00 . A A . 104 ARG HH11 1 1 
       12 27293 1 1 104 ARG HH12 H  25.849  21.613   6.583 1.00 . A A . 104 ARG HH12 1 1 
       12 27294 1 1 104 ARG HH21 H  23.845  21.292   3.724 1.00 . A A . 104 ARG HH21 1 1 
       12 27295 1 1 104 ARG HH22 H  23.998  22.028   5.285 1.00 . A A . 104 ARG HH22 1 1 
       12 27296 1 1 104 ARG N    N  24.323  16.040   3.390 1.00 . A A . 104 ARG N    1 1 
       12 27297 1 1 104 ARG NE   N  26.011  20.027   3.789 1.00 . A A . 104 ARG NE   1 1 
       12 27298 1 1 104 ARG NH1  N  26.217  21.015   5.865 1.00 . A A . 104 ARG NH1  1 1 
       12 27299 1 1 104 ARG NH2  N  24.365  21.429   4.571 1.00 . A A . 104 ARG NH2  1 1 
       12 27300 1 1 104 ARG O    O  24.864  17.385   0.800 1.00 . A A . 104 ARG O    1 1 
       12 27301 1 1 104 ARG OXT  O  23.938  18.990   1.971 1.00 . A A . 104 ARG OXT  1 1 
       12 27302 2 1  35 ALA C    C   5.802 -16.907  -8.670 1.00 . B B .  35 ALA C    1 1 
       12 27303 2 1  35 ALA CA   C   5.224 -17.851  -9.716 1.00 . B B .  35 ALA CA   1 1 
       12 27304 2 1  35 ALA CB   C   3.778 -18.188  -9.385 1.00 . B B .  35 ALA CB   1 1 
       12 27305 2 1  35 ALA H    H   5.660 -19.707 -10.546 1.00 . B B .  35 ALA H    1 1 
       12 27306 2 1  35 ALA HA   H   5.244 -17.361 -10.678 1.00 . B B .  35 ALA HA   1 1 
       12 27307 2 1  35 ALA HB1  H   3.730 -18.639  -8.406 1.00 . B B .  35 ALA HB1  1 1 
       12 27308 2 1  35 ALA HB2  H   3.393 -18.879 -10.119 1.00 . B B .  35 ALA HB2  1 1 
       12 27309 2 1  35 ALA HB3  H   3.186 -17.284  -9.394 1.00 . B B .  35 ALA HB3  1 1 
       12 27310 2 1  35 ALA N    N   6.033 -19.086  -9.804 1.00 . B B .  35 ALA N    1 1 
       12 27311 2 1  35 ALA O    O   5.656 -17.128  -7.463 1.00 . B B .  35 ALA O    1 1 
       12 27312 2 1  36 GLY C    C   6.146 -14.253  -7.281 1.00 . B B .  36 GLY C    1 1 
       12 27313 2 1  36 GLY CA   C   7.104 -14.903  -8.256 1.00 . B B .  36 GLY CA   1 1 
       12 27314 2 1  36 GLY H    H   6.492 -15.709 -10.115 1.00 . B B .  36 GLY H    1 1 
       12 27315 2 1  36 GLY HA2  H   7.864 -15.421  -7.697 1.00 . B B .  36 GLY HA2  1 1 
       12 27316 2 1  36 GLY HA3  H   7.572 -14.133  -8.851 1.00 . B B .  36 GLY HA3  1 1 
       12 27317 2 1  36 GLY N    N   6.452 -15.850  -9.143 1.00 . B B .  36 GLY N    1 1 
       12 27318 2 1  36 GLY O    O   6.532 -13.888  -6.174 1.00 . B B .  36 GLY O    1 1 
       12 27319 2 1  37 LEU C    C   3.607 -14.368  -5.596 1.00 . B B .  37 LEU C    1 1 
       12 27320 2 1  37 LEU CA   C   3.872 -13.519  -6.841 1.00 . B B .  37 LEU CA   1 1 
       12 27321 2 1  37 LEU CB   C   2.576 -13.332  -7.637 1.00 . B B .  37 LEU CB   1 1 
       12 27322 2 1  37 LEU CD1  C   1.832 -11.271  -6.421 1.00 . B B .  37 LEU CD1  1 1 
       12 27323 2 1  37 LEU CD2  C   0.180 -12.600  -7.738 1.00 . B B .  37 LEU CD2  1 1 
       12 27324 2 1  37 LEU CG   C   1.429 -12.663  -6.874 1.00 . B B .  37 LEU CG   1 1 
       12 27325 2 1  37 LEU H    H   4.646 -14.458  -8.574 1.00 . B B .  37 LEU H    1 1 
       12 27326 2 1  37 LEU HA   H   4.236 -12.551  -6.531 1.00 . B B .  37 LEU HA   1 1 
       12 27327 2 1  37 LEU HB2  H   2.798 -12.732  -8.508 1.00 . B B .  37 LEU HB2  1 1 
       12 27328 2 1  37 LEU HB3  H   2.239 -14.303  -7.967 1.00 . B B .  37 LEU HB3  1 1 
       12 27329 2 1  37 LEU HD11 H   2.675 -11.339  -5.749 1.00 . B B .  37 LEU HD11 1 1 
       12 27330 2 1  37 LEU HD12 H   1.002 -10.804  -5.911 1.00 . B B .  37 LEU HD12 1 1 
       12 27331 2 1  37 LEU HD13 H   2.105 -10.678  -7.281 1.00 . B B .  37 LEU HD13 1 1 
       12 27332 2 1  37 LEU HD21 H  -0.621 -12.139  -7.179 1.00 . B B .  37 LEU HD21 1 1 
       12 27333 2 1  37 LEU HD22 H  -0.110 -13.599  -8.026 1.00 . B B .  37 LEU HD22 1 1 
       12 27334 2 1  37 LEU HD23 H   0.383 -12.014  -8.623 1.00 . B B .  37 LEU HD23 1 1 
       12 27335 2 1  37 LEU HG   H   1.200 -13.247  -5.995 1.00 . B B .  37 LEU HG   1 1 
       12 27336 2 1  37 LEU N    N   4.892 -14.131  -7.683 1.00 . B B .  37 LEU N    1 1 
       12 27337 2 1  37 LEU O    O   3.258 -13.847  -4.537 1.00 . B B .  37 LEU O    1 1 
       12 27338 2 1  38 LEU C    C   4.762 -16.843  -3.791 1.00 . B B .  38 LEU C    1 1 
       12 27339 2 1  38 LEU CA   C   3.513 -16.592  -4.626 1.00 . B B .  38 LEU CA   1 1 
       12 27340 2 1  38 LEU CB   C   2.954 -17.924  -5.149 1.00 . B B .  38 LEU CB   1 1 
       12 27341 2 1  38 LEU CD1  C   0.587 -17.472  -4.417 1.00 . B B .  38 LEU CD1  1 1 
       12 27342 2 1  38 LEU CD2  C   1.245 -17.046  -6.792 1.00 . B B .  38 LEU CD2  1 1 
       12 27343 2 1  38 LEU CG   C   1.474 -17.922  -5.568 1.00 . B B .  38 LEU CG   1 1 
       12 27344 2 1  38 LEU H    H   4.145 -16.032  -6.568 1.00 . B B .  38 LEU H    1 1 
       12 27345 2 1  38 LEU HA   H   2.771 -16.126  -3.996 1.00 . B B .  38 LEU HA   1 1 
       12 27346 2 1  38 LEU HB2  H   3.543 -18.220  -6.005 1.00 . B B .  38 LEU HB2  1 1 
       12 27347 2 1  38 LEU HB3  H   3.082 -18.667  -4.376 1.00 . B B .  38 LEU HB3  1 1 
       12 27348 2 1  38 LEU HD11 H   0.759 -18.106  -3.560 1.00 . B B .  38 LEU HD11 1 1 
       12 27349 2 1  38 LEU HD12 H  -0.449 -17.543  -4.713 1.00 . B B .  38 LEU HD12 1 1 
       12 27350 2 1  38 LEU HD13 H   0.817 -16.449  -4.161 1.00 . B B .  38 LEU HD13 1 1 
       12 27351 2 1  38 LEU HD21 H   1.823 -17.427  -7.621 1.00 . B B .  38 LEU HD21 1 1 
       12 27352 2 1  38 LEU HD22 H   1.554 -16.035  -6.573 1.00 . B B .  38 LEU HD22 1 1 
       12 27353 2 1  38 LEU HD23 H   0.197 -17.055  -7.050 1.00 . B B .  38 LEU HD23 1 1 
       12 27354 2 1  38 LEU HG   H   1.186 -18.931  -5.826 1.00 . B B .  38 LEU HG   1 1 
       12 27355 2 1  38 LEU N    N   3.796 -15.675  -5.723 1.00 . B B .  38 LEU N    1 1 
       12 27356 2 1  38 LEU O    O   4.672 -17.193  -2.615 1.00 . B B .  38 LEU O    1 1 
       12 27357 2 1  39 LEU C    C   7.711 -15.590  -3.079 1.00 . B B .  39 LEU C    1 1 
       12 27358 2 1  39 LEU CA   C   7.187 -16.883  -3.697 1.00 . B B .  39 LEU CA   1 1 
       12 27359 2 1  39 LEU CB   C   8.244 -17.484  -4.634 1.00 . B B .  39 LEU CB   1 1 
       12 27360 2 1  39 LEU CD1  C   8.248 -19.757  -3.562 1.00 . B B .  39 LEU CD1  1 1 
       12 27361 2 1  39 LEU CD2  C   6.863 -19.363  -5.605 1.00 . B B .  39 LEU CD2  1 1 
       12 27362 2 1  39 LEU CG   C   8.148 -18.999  -4.875 1.00 . B B .  39 LEU CG   1 1 
       12 27363 2 1  39 LEU H    H   5.939 -16.398  -5.345 1.00 . B B .  39 LEU H    1 1 
       12 27364 2 1  39 LEU HA   H   6.994 -17.584  -2.900 1.00 . B B .  39 LEU HA   1 1 
       12 27365 2 1  39 LEU HB2  H   8.167 -16.987  -5.590 1.00 . B B .  39 LEU HB2  1 1 
       12 27366 2 1  39 LEU HB3  H   9.218 -17.272  -4.219 1.00 . B B .  39 LEU HB3  1 1 
       12 27367 2 1  39 LEU HD11 H   7.406 -19.506  -2.934 1.00 . B B .  39 LEU HD11 1 1 
       12 27368 2 1  39 LEU HD12 H   9.165 -19.488  -3.059 1.00 . B B .  39 LEU HD12 1 1 
       12 27369 2 1  39 LEU HD13 H   8.245 -20.818  -3.759 1.00 . B B .  39 LEU HD13 1 1 
       12 27370 2 1  39 LEU HD21 H   6.013 -19.053  -5.014 1.00 . B B .  39 LEU HD21 1 1 
       12 27371 2 1  39 LEU HD22 H   6.825 -20.431  -5.756 1.00 . B B .  39 LEU HD22 1 1 
       12 27372 2 1  39 LEU HD23 H   6.837 -18.862  -6.562 1.00 . B B .  39 LEU HD23 1 1 
       12 27373 2 1  39 LEU HG   H   8.979 -19.306  -5.494 1.00 . B B .  39 LEU HG   1 1 
       12 27374 2 1  39 LEU N    N   5.925 -16.666  -4.400 1.00 . B B .  39 LEU N    1 1 
       12 27375 2 1  39 LEU O    O   8.607 -15.612  -2.235 1.00 . B B .  39 LEU O    1 1 
       12 27376 2 1  40 GLY C    C   8.767 -12.641  -3.735 1.00 . B B .  40 GLY C    1 1 
       12 27377 2 1  40 GLY CA   C   7.572 -13.182  -2.981 1.00 . B B .  40 GLY CA   1 1 
       12 27378 2 1  40 GLY H    H   6.420 -14.509  -4.158 1.00 . B B .  40 GLY H    1 1 
       12 27379 2 1  40 GLY HA2  H   6.757 -12.479  -3.062 1.00 . B B .  40 GLY HA2  1 1 
       12 27380 2 1  40 GLY HA3  H   7.838 -13.293  -1.940 1.00 . B B .  40 GLY HA3  1 1 
       12 27381 2 1  40 GLY N    N   7.141 -14.467  -3.495 1.00 . B B .  40 GLY N    1 1 
       12 27382 2 1  40 GLY O    O   9.678 -12.063  -3.144 1.00 . B B .  40 GLY O    1 1 
       12 27383 2 1  41 HIS C    C   9.355 -11.600  -7.073 1.00 . B B .  41 HIS C    1 1 
       12 27384 2 1  41 HIS CA   C   9.868 -12.413  -5.889 1.00 . B B .  41 HIS CA   1 1 
       12 27385 2 1  41 HIS CB   C  10.628 -13.649  -6.386 1.00 . B B .  41 HIS CB   1 1 
       12 27386 2 1  41 HIS CD2  C  12.209 -12.803  -8.268 1.00 . B B .  41 HIS CD2  1 1 
       12 27387 2 1  41 HIS CE1  C  14.120 -13.234  -7.294 1.00 . B B .  41 HIS CE1  1 1 
       12 27388 2 1  41 HIS CG   C  11.935 -13.341  -7.056 1.00 . B B .  41 HIS CG   1 1 
       12 27389 2 1  41 HIS H    H   7.968 -13.237  -5.464 1.00 . B B .  41 HIS H    1 1 
       12 27390 2 1  41 HIS HA   H  10.532 -11.799  -5.298 1.00 . B B .  41 HIS HA   1 1 
       12 27391 2 1  41 HIS HB2  H  10.834 -14.297  -5.545 1.00 . B B .  41 HIS HB2  1 1 
       12 27392 2 1  41 HIS HB3  H  10.007 -14.177  -7.097 1.00 . B B .  41 HIS HB3  1 1 
       12 27393 2 1  41 HIS HD1  H  13.297 -14.004  -5.584 1.00 . B B .  41 HIS HD1  1 1 
       12 27394 2 1  41 HIS HD2  H  11.486 -12.476  -9.002 1.00 . B B .  41 HIS HD2  1 1 
       12 27395 2 1  41 HIS HE1  H  15.179 -13.316  -7.098 1.00 . B B .  41 HIS HE1  1 1 
       12 27396 2 1  41 HIS HE2  H  14.059 -12.229  -9.070 1.00 . B B .  41 HIS HE2  1 1 
       12 27397 2 1  41 HIS N    N   8.757 -12.822  -5.046 1.00 . B B .  41 HIS N    1 1 
       12 27398 2 1  41 HIS ND1  N  13.156 -13.601  -6.473 1.00 . B B .  41 HIS ND1  1 1 
       12 27399 2 1  41 HIS NE2  N  13.575 -12.748  -8.391 1.00 . B B .  41 HIS NE2  1 1 
       12 27400 2 1  41 HIS O    O   8.713 -12.139  -7.974 1.00 . B B .  41 HIS O    1 1 
       12 27401 2 1  42 GLY C    C  10.054  -8.222  -8.303 1.00 . B B .  42 GLY C    1 1 
       12 27402 2 1  42 GLY CA   C   9.190  -9.453  -8.145 1.00 . B B .  42 GLY CA   1 1 
       12 27403 2 1  42 GLY H    H  10.169  -9.930  -6.335 1.00 . B B .  42 GLY H    1 1 
       12 27404 2 1  42 GLY HA2  H   9.208 -10.013  -9.067 1.00 . B B .  42 GLY HA2  1 1 
       12 27405 2 1  42 GLY HA3  H   8.175  -9.145  -7.942 1.00 . B B .  42 GLY HA3  1 1 
       12 27406 2 1  42 GLY N    N   9.643 -10.308  -7.070 1.00 . B B .  42 GLY N    1 1 
       12 27407 2 1  42 GLY O    O  11.054  -8.073  -7.595 1.00 . B B .  42 GLY O    1 1 
       12 27408 2 1  43 PRO C    C  10.398  -5.144  -8.259 1.00 . B B .  43 PRO C    1 1 
       12 27409 2 1  43 PRO CA   C  10.419  -6.071  -9.472 1.00 . B B .  43 PRO CA   1 1 
       12 27410 2 1  43 PRO CB   C   9.654  -5.431 -10.634 1.00 . B B .  43 PRO CB   1 1 
       12 27411 2 1  43 PRO CD   C   8.566  -7.487 -10.165 1.00 . B B .  43 PRO CD   1 1 
       12 27412 2 1  43 PRO CG   C   8.925  -6.554 -11.279 1.00 . B B .  43 PRO CG   1 1 
       12 27413 2 1  43 PRO HA   H  11.442  -6.252  -9.767 1.00 . B B .  43 PRO HA   1 1 
       12 27414 2 1  43 PRO HB2  H   8.968  -4.691 -10.246 1.00 . B B .  43 PRO HB2  1 1 
       12 27415 2 1  43 PRO HB3  H  10.349  -4.965 -11.316 1.00 . B B .  43 PRO HB3  1 1 
       12 27416 2 1  43 PRO HD2  H   7.638  -7.186  -9.701 1.00 . B B .  43 PRO HD2  1 1 
       12 27417 2 1  43 PRO HD3  H   8.500  -8.503 -10.525 1.00 . B B .  43 PRO HD3  1 1 
       12 27418 2 1  43 PRO HG2  H   8.034  -6.185 -11.764 1.00 . B B .  43 PRO HG2  1 1 
       12 27419 2 1  43 PRO HG3  H   9.567  -7.049 -11.993 1.00 . B B .  43 PRO HG3  1 1 
       12 27420 2 1  43 PRO N    N   9.697  -7.329  -9.238 1.00 . B B .  43 PRO N    1 1 
       12 27421 2 1  43 PRO O    O   9.635  -5.376  -7.323 1.00 . B B .  43 PRO O    1 1 
       12 27422 2 1  44 ILE C    C   9.975  -2.590  -6.720 1.00 . B B .  44 ILE C    1 1 
       12 27423 2 1  44 ILE CA   C  11.325  -3.190  -7.126 1.00 . B B .  44 ILE CA   1 1 
       12 27424 2 1  44 ILE CB   C  12.354  -2.067  -7.372 1.00 . B B .  44 ILE CB   1 1 
       12 27425 2 1  44 ILE CD1  C  13.071  -0.261  -9.019 1.00 . B B .  44 ILE CD1  1 1 
       12 27426 2 1  44 ILE CG1  C  12.057  -1.330  -8.680 1.00 . B B .  44 ILE CG1  1 1 
       12 27427 2 1  44 ILE CG2  C  13.762  -2.645  -7.384 1.00 . B B .  44 ILE CG2  1 1 
       12 27428 2 1  44 ILE H    H  11.731  -3.902  -9.087 1.00 . B B .  44 ILE H    1 1 
       12 27429 2 1  44 ILE HA   H  11.685  -3.787  -6.300 1.00 . B B .  44 ILE HA   1 1 
       12 27430 2 1  44 ILE HB   H  12.290  -1.367  -6.551 1.00 . B B .  44 ILE HB   1 1 
       12 27431 2 1  44 ILE HD11 H  13.085   0.484  -8.237 1.00 . B B .  44 ILE HD11 1 1 
       12 27432 2 1  44 ILE HD12 H  12.805   0.204  -9.956 1.00 . B B .  44 ILE HD12 1 1 
       12 27433 2 1  44 ILE HD13 H  14.050  -0.709  -9.105 1.00 . B B .  44 ILE HD13 1 1 
       12 27434 2 1  44 ILE HG12 H  12.043  -2.041  -9.490 1.00 . B B .  44 ILE HG12 1 1 
       12 27435 2 1  44 ILE HG13 H  11.088  -0.856  -8.605 1.00 . B B .  44 ILE HG13 1 1 
       12 27436 2 1  44 ILE HG21 H  13.837  -3.389  -8.162 1.00 . B B .  44 ILE HG21 1 1 
       12 27437 2 1  44 ILE HG22 H  13.973  -3.100  -6.428 1.00 . B B .  44 ILE HG22 1 1 
       12 27438 2 1  44 ILE HG23 H  14.474  -1.855  -7.572 1.00 . B B .  44 ILE HG23 1 1 
       12 27439 2 1  44 ILE N    N  11.206  -4.087  -8.281 1.00 . B B .  44 ILE N    1 1 
       12 27440 2 1  44 ILE O    O   9.703  -2.413  -5.530 1.00 . B B .  44 ILE O    1 1 
       12 27441 2 1  45 ARG C    C   7.004  -2.855  -6.601 1.00 . B B .  45 ARG C    1 1 
       12 27442 2 1  45 ARG CA   C   7.769  -1.826  -7.421 1.00 . B B .  45 ARG CA   1 1 
       12 27443 2 1  45 ARG CB   C   7.001  -1.555  -8.713 1.00 . B B .  45 ARG CB   1 1 
       12 27444 2 1  45 ARG CD   C   6.683  -0.179 -10.770 1.00 . B B .  45 ARG CD   1 1 
       12 27445 2 1  45 ARG CG   C   7.536  -0.398  -9.533 1.00 . B B .  45 ARG CG   1 1 
       12 27446 2 1  45 ARG CZ   C   4.228  -0.505 -10.762 1.00 . B B .  45 ARG CZ   1 1 
       12 27447 2 1  45 ARG H    H   9.407  -2.420  -8.636 1.00 . B B .  45 ARG H    1 1 
       12 27448 2 1  45 ARG HA   H   7.848  -0.912  -6.855 1.00 . B B .  45 ARG HA   1 1 
       12 27449 2 1  45 ARG HB2  H   7.035  -2.443  -9.326 1.00 . B B .  45 ARG HB2  1 1 
       12 27450 2 1  45 ARG HB3  H   5.971  -1.343  -8.464 1.00 . B B .  45 ARG HB3  1 1 
       12 27451 2 1  45 ARG HD2  H   7.120   0.612 -11.361 1.00 . B B .  45 ARG HD2  1 1 
       12 27452 2 1  45 ARG HD3  H   6.665  -1.092 -11.345 1.00 . B B .  45 ARG HD3  1 1 
       12 27453 2 1  45 ARG HE   H   5.196   1.005  -9.877 1.00 . B B .  45 ARG HE   1 1 
       12 27454 2 1  45 ARG HG2  H   7.518   0.498  -8.931 1.00 . B B .  45 ARG HG2  1 1 
       12 27455 2 1  45 ARG HG3  H   8.548  -0.615  -9.834 1.00 . B B .  45 ARG HG3  1 1 
       12 27456 2 1  45 ARG HH11 H   5.235  -1.925 -11.805 1.00 . B B .  45 ARG HH11 1 1 
       12 27457 2 1  45 ARG HH12 H   3.513  -2.128 -11.750 1.00 . B B .  45 ARG HH12 1 1 
       12 27458 2 1  45 ARG HH21 H   2.945   0.734  -9.802 1.00 . B B .  45 ARG HH21 1 1 
       12 27459 2 1  45 ARG HH22 H   2.209  -0.611 -10.616 1.00 . B B .  45 ARG HH22 1 1 
       12 27460 2 1  45 ARG N    N   9.121  -2.306  -7.703 1.00 . B B .  45 ARG N    1 1 
       12 27461 2 1  45 ARG NE   N   5.312   0.190 -10.416 1.00 . B B .  45 ARG NE   1 1 
       12 27462 2 1  45 ARG NH1  N   4.336  -1.607 -11.499 1.00 . B B .  45 ARG NH1  1 1 
       12 27463 2 1  45 ARG NH2  N   3.032  -0.095 -10.362 1.00 . B B .  45 ARG NH2  1 1 
       12 27464 2 1  45 ARG O    O   6.347  -2.524  -5.613 1.00 . B B .  45 ARG O    1 1 
       12 27465 2 1  46 MET C    C   7.043  -5.427  -4.959 1.00 . B B .  46 MET C    1 1 
       12 27466 2 1  46 MET CA   C   6.434  -5.201  -6.340 1.00 . B B .  46 MET CA   1 1 
       12 27467 2 1  46 MET CB   C   6.516  -6.478  -7.181 1.00 . B B .  46 MET CB   1 1 
       12 27468 2 1  46 MET CE   C   4.766  -8.565  -8.966 1.00 . B B .  46 MET CE   1 1 
       12 27469 2 1  46 MET CG   C   5.802  -7.665  -6.557 1.00 . B B .  46 MET CG   1 1 
       12 27470 2 1  46 MET H    H   7.660  -4.302  -7.804 1.00 . B B .  46 MET H    1 1 
       12 27471 2 1  46 MET HA   H   5.395  -4.926  -6.222 1.00 . B B .  46 MET HA   1 1 
       12 27472 2 1  46 MET HB2  H   6.075  -6.287  -8.147 1.00 . B B .  46 MET HB2  1 1 
       12 27473 2 1  46 MET HB3  H   7.556  -6.740  -7.315 1.00 . B B .  46 MET HB3  1 1 
       12 27474 2 1  46 MET HE1  H   4.644  -9.364  -9.681 1.00 . B B .  46 MET HE1  1 1 
       12 27475 2 1  46 MET HE2  H   5.231  -7.718  -9.449 1.00 . B B .  46 MET HE2  1 1 
       12 27476 2 1  46 MET HE3  H   3.800  -8.274  -8.582 1.00 . B B .  46 MET HE3  1 1 
       12 27477 2 1  46 MET HG2  H   6.290  -7.913  -5.626 1.00 . B B .  46 MET HG2  1 1 
       12 27478 2 1  46 MET HG3  H   4.781  -7.381  -6.360 1.00 . B B .  46 MET HG3  1 1 
       12 27479 2 1  46 MET N    N   7.108  -4.108  -7.018 1.00 . B B .  46 MET N    1 1 
       12 27480 2 1  46 MET O    O   6.350  -5.831  -4.030 1.00 . B B .  46 MET O    1 1 
       12 27481 2 1  46 MET SD   S   5.801  -9.125  -7.617 1.00 . B B .  46 MET SD   1 1 
       12 27482 2 1  47 VAL C    C   8.376  -4.358  -2.512 1.00 . B B .  47 VAL C    1 1 
       12 27483 2 1  47 VAL CA   C   9.030  -5.259  -3.553 1.00 . B B .  47 VAL CA   1 1 
       12 27484 2 1  47 VAL CB   C  10.522  -4.883  -3.674 1.00 . B B .  47 VAL CB   1 1 
       12 27485 2 1  47 VAL CG1  C  11.226  -5.014  -2.330 1.00 . B B .  47 VAL CG1  1 1 
       12 27486 2 1  47 VAL CG2  C  11.205  -5.746  -4.718 1.00 . B B .  47 VAL CG2  1 1 
       12 27487 2 1  47 VAL H    H   8.842  -4.869  -5.629 1.00 . B B .  47 VAL H    1 1 
       12 27488 2 1  47 VAL HA   H   8.963  -6.286  -3.223 1.00 . B B .  47 VAL HA   1 1 
       12 27489 2 1  47 VAL HB   H  10.589  -3.851  -3.990 1.00 . B B .  47 VAL HB   1 1 
       12 27490 2 1  47 VAL HG11 H  10.752  -4.363  -1.611 1.00 . B B .  47 VAL HG11 1 1 
       12 27491 2 1  47 VAL HG12 H  12.264  -4.736  -2.437 1.00 . B B .  47 VAL HG12 1 1 
       12 27492 2 1  47 VAL HG13 H  11.161  -6.037  -1.987 1.00 . B B .  47 VAL HG13 1 1 
       12 27493 2 1  47 VAL HG21 H  10.700  -5.633  -5.666 1.00 . B B .  47 VAL HG21 1 1 
       12 27494 2 1  47 VAL HG22 H  11.167  -6.781  -4.411 1.00 . B B .  47 VAL HG22 1 1 
       12 27495 2 1  47 VAL HG23 H  12.235  -5.439  -4.822 1.00 . B B .  47 VAL HG23 1 1 
       12 27496 2 1  47 VAL N    N   8.337  -5.150  -4.834 1.00 . B B .  47 VAL N    1 1 
       12 27497 2 1  47 VAL O    O   8.067  -4.796  -1.405 1.00 . B B .  47 VAL O    1 1 
       12 27498 2 1  48 LEU C    C   6.058  -2.497  -1.754 1.00 . B B .  48 LEU C    1 1 
       12 27499 2 1  48 LEU CA   C   7.527  -2.147  -1.979 1.00 . B B .  48 LEU CA   1 1 
       12 27500 2 1  48 LEU CB   C   7.662  -0.722  -2.530 1.00 . B B .  48 LEU CB   1 1 
       12 27501 2 1  48 LEU CD1  C   9.111   1.211  -3.206 1.00 . B B .  48 LEU CD1  1 1 
       12 27502 2 1  48 LEU CD2  C   9.827  -0.274  -1.332 1.00 . B B .  48 LEU CD2  1 1 
       12 27503 2 1  48 LEU CG   C   9.100  -0.210  -2.668 1.00 . B B .  48 LEU CG   1 1 
       12 27504 2 1  48 LEU H    H   8.419  -2.816  -3.782 1.00 . B B .  48 LEU H    1 1 
       12 27505 2 1  48 LEU HA   H   8.043  -2.205  -1.032 1.00 . B B .  48 LEU HA   1 1 
       12 27506 2 1  48 LEU HB2  H   7.196  -0.691  -3.505 1.00 . B B .  48 LEU HB2  1 1 
       12 27507 2 1  48 LEU HB3  H   7.127  -0.053  -1.873 1.00 . B B .  48 LEU HB3  1 1 
       12 27508 2 1  48 LEU HD11 H   8.561   1.854  -2.536 1.00 . B B .  48 LEU HD11 1 1 
       12 27509 2 1  48 LEU HD12 H   8.651   1.229  -4.182 1.00 . B B .  48 LEU HD12 1 1 
       12 27510 2 1  48 LEU HD13 H  10.131   1.558  -3.283 1.00 . B B .  48 LEU HD13 1 1 
       12 27511 2 1  48 LEU HD21 H  10.825   0.124  -1.447 1.00 . B B .  48 LEU HD21 1 1 
       12 27512 2 1  48 LEU HD22 H   9.887  -1.301  -1.003 1.00 . B B .  48 LEU HD22 1 1 
       12 27513 2 1  48 LEU HD23 H   9.288   0.309  -0.600 1.00 . B B .  48 LEU HD23 1 1 
       12 27514 2 1  48 LEU HG   H   9.631  -0.836  -3.370 1.00 . B B .  48 LEU HG   1 1 
       12 27515 2 1  48 LEU N    N   8.153  -3.105  -2.881 1.00 . B B .  48 LEU N    1 1 
       12 27516 2 1  48 LEU O    O   5.504  -2.235  -0.687 1.00 . B B .  48 LEU O    1 1 
       12 27517 2 1  49 ALA C    C   3.874  -4.675  -1.686 1.00 . B B .  49 ALA C    1 1 
       12 27518 2 1  49 ALA CA   C   4.046  -3.518  -2.667 1.00 . B B .  49 ALA CA   1 1 
       12 27519 2 1  49 ALA CB   C   3.520  -3.903  -4.040 1.00 . B B .  49 ALA CB   1 1 
       12 27520 2 1  49 ALA H    H   5.935  -3.276  -3.589 1.00 . B B .  49 ALA H    1 1 
       12 27521 2 1  49 ALA HA   H   3.474  -2.674  -2.313 1.00 . B B .  49 ALA HA   1 1 
       12 27522 2 1  49 ALA HB1  H   4.069  -4.757  -4.409 1.00 . B B .  49 ALA HB1  1 1 
       12 27523 2 1  49 ALA HB2  H   3.644  -3.074  -4.720 1.00 . B B .  49 ALA HB2  1 1 
       12 27524 2 1  49 ALA HB3  H   2.472  -4.154  -3.966 1.00 . B B .  49 ALA HB3  1 1 
       12 27525 2 1  49 ALA N    N   5.441  -3.107  -2.759 1.00 . B B .  49 ALA N    1 1 
       12 27526 2 1  49 ALA O    O   3.009  -4.632  -0.810 1.00 . B B .  49 ALA O    1 1 
       12 27527 2 1  50 ILE C    C   5.121  -6.481   0.460 1.00 . B B .  50 ILE C    1 1 
       12 27528 2 1  50 ILE CA   C   4.633  -6.860  -0.936 1.00 . B B .  50 ILE CA   1 1 
       12 27529 2 1  50 ILE CB   C   5.443  -8.067  -1.471 1.00 . B B .  50 ILE CB   1 1 
       12 27530 2 1  50 ILE CD1  C   7.785  -8.870  -2.083 1.00 . B B .  50 ILE CD1  1 1 
       12 27531 2 1  50 ILE CG1  C   6.933  -7.729  -1.569 1.00 . B B .  50 ILE CG1  1 1 
       12 27532 2 1  50 ILE CG2  C   4.909  -8.498  -2.829 1.00 . B B .  50 ILE CG2  1 1 
       12 27533 2 1  50 ILE H    H   5.373  -5.692  -2.547 1.00 . B B .  50 ILE H    1 1 
       12 27534 2 1  50 ILE HA   H   3.595  -7.156  -0.867 1.00 . B B .  50 ILE HA   1 1 
       12 27535 2 1  50 ILE HB   H   5.312  -8.890  -0.784 1.00 . B B .  50 ILE HB   1 1 
       12 27536 2 1  50 ILE HD11 H   7.460  -9.144  -3.076 1.00 . B B .  50 ILE HD11 1 1 
       12 27537 2 1  50 ILE HD12 H   7.682  -9.720  -1.424 1.00 . B B .  50 ILE HD12 1 1 
       12 27538 2 1  50 ILE HD13 H   8.819  -8.563  -2.114 1.00 . B B .  50 ILE HD13 1 1 
       12 27539 2 1  50 ILE HG12 H   7.061  -6.894  -2.241 1.00 . B B .  50 ILE HG12 1 1 
       12 27540 2 1  50 ILE HG13 H   7.298  -7.457  -0.589 1.00 . B B .  50 ILE HG13 1 1 
       12 27541 2 1  50 ILE HG21 H   5.428  -9.388  -3.155 1.00 . B B .  50 ILE HG21 1 1 
       12 27542 2 1  50 ILE HG22 H   5.069  -7.706  -3.545 1.00 . B B .  50 ILE HG22 1 1 
       12 27543 2 1  50 ILE HG23 H   3.854  -8.704  -2.753 1.00 . B B .  50 ILE HG23 1 1 
       12 27544 2 1  50 ILE N    N   4.702  -5.706  -1.827 1.00 . B B .  50 ILE N    1 1 
       12 27545 2 1  50 ILE O    O   4.742  -7.103   1.453 1.00 . B B .  50 ILE O    1 1 
       12 27546 2 1  51 LEU C    C   5.221  -4.257   2.512 1.00 . B B .  51 LEU C    1 1 
       12 27547 2 1  51 LEU CA   C   6.400  -4.897   1.791 1.00 . B B .  51 LEU CA   1 1 
       12 27548 2 1  51 LEU CB   C   7.486  -3.847   1.565 1.00 . B B .  51 LEU CB   1 1 
       12 27549 2 1  51 LEU CD1  C   9.150  -4.081   3.435 1.00 . B B .  51 LEU CD1  1 1 
       12 27550 2 1  51 LEU CD2  C   8.555  -1.814   2.545 1.00 . B B .  51 LEU CD2  1 1 
       12 27551 2 1  51 LEU CG   C   8.050  -3.214   2.836 1.00 . B B .  51 LEU CG   1 1 
       12 27552 2 1  51 LEU H    H   6.290  -5.056  -0.312 1.00 . B B .  51 LEU H    1 1 
       12 27553 2 1  51 LEU HA   H   6.795  -5.700   2.395 1.00 . B B .  51 LEU HA   1 1 
       12 27554 2 1  51 LEU HB2  H   8.300  -4.312   1.027 1.00 . B B .  51 LEU HB2  1 1 
       12 27555 2 1  51 LEU HB3  H   7.074  -3.061   0.951 1.00 . B B .  51 LEU HB3  1 1 
       12 27556 2 1  51 LEU HD11 H   9.963  -4.173   2.728 1.00 . B B .  51 LEU HD11 1 1 
       12 27557 2 1  51 LEU HD12 H   8.756  -5.061   3.659 1.00 . B B .  51 LEU HD12 1 1 
       12 27558 2 1  51 LEU HD13 H   9.515  -3.624   4.343 1.00 . B B .  51 LEU HD13 1 1 
       12 27559 2 1  51 LEU HD21 H   8.996  -1.397   3.438 1.00 . B B .  51 LEU HD21 1 1 
       12 27560 2 1  51 LEU HD22 H   7.730  -1.192   2.227 1.00 . B B .  51 LEU HD22 1 1 
       12 27561 2 1  51 LEU HD23 H   9.296  -1.855   1.763 1.00 . B B .  51 LEU HD23 1 1 
       12 27562 2 1  51 LEU HG   H   7.258  -3.136   3.567 1.00 . B B .  51 LEU HG   1 1 
       12 27563 2 1  51 LEU N    N   5.957  -5.450   0.522 1.00 . B B .  51 LEU N    1 1 
       12 27564 2 1  51 LEU O    O   4.988  -4.515   3.690 1.00 . B B .  51 LEU O    1 1 
       12 27565 2 1  52 ALA C    C   2.295  -3.792   2.825 1.00 . B B .  52 ALA C    1 1 
       12 27566 2 1  52 ALA CA   C   3.297  -2.762   2.324 1.00 . B B .  52 ALA CA   1 1 
       12 27567 2 1  52 ALA CB   C   2.659  -1.865   1.274 1.00 . B B .  52 ALA CB   1 1 
       12 27568 2 1  52 ALA H    H   4.739  -3.246   0.851 1.00 . B B .  52 ALA H    1 1 
       12 27569 2 1  52 ALA HA   H   3.611  -2.144   3.153 1.00 . B B .  52 ALA HA   1 1 
       12 27570 2 1  52 ALA HB1  H   3.384  -1.143   0.929 1.00 . B B .  52 ALA HB1  1 1 
       12 27571 2 1  52 ALA HB2  H   1.814  -1.350   1.706 1.00 . B B .  52 ALA HB2  1 1 
       12 27572 2 1  52 ALA HB3  H   2.327  -2.467   0.441 1.00 . B B .  52 ALA HB3  1 1 
       12 27573 2 1  52 ALA N    N   4.479  -3.423   1.783 1.00 . B B .  52 ALA N    1 1 
       12 27574 2 1  52 ALA O    O   1.641  -3.592   3.851 1.00 . B B .  52 ALA O    1 1 
       12 27575 2 1  53 PHE C    C   1.790  -6.485   3.905 1.00 . B B .  53 PHE C    1 1 
       12 27576 2 1  53 PHE CA   C   1.364  -6.018   2.517 1.00 . B B .  53 PHE CA   1 1 
       12 27577 2 1  53 PHE CB   C   1.481  -7.162   1.503 1.00 . B B .  53 PHE CB   1 1 
       12 27578 2 1  53 PHE CD1  C  -0.623  -8.538   1.570 1.00 . B B .  53 PHE CD1  1 1 
       12 27579 2 1  53 PHE CD2  C   1.364  -9.461   2.507 1.00 . B B .  53 PHE CD2  1 1 
       12 27580 2 1  53 PHE CE1  C  -1.313  -9.690   1.896 1.00 . B B .  53 PHE CE1  1 1 
       12 27581 2 1  53 PHE CE2  C   0.677 -10.613   2.838 1.00 . B B .  53 PHE CE2  1 1 
       12 27582 2 1  53 PHE CG   C   0.723  -8.409   1.873 1.00 . B B .  53 PHE CG   1 1 
       12 27583 2 1  53 PHE CZ   C  -0.663 -10.727   2.531 1.00 . B B .  53 PHE CZ   1 1 
       12 27584 2 1  53 PHE H    H   2.679  -4.954   1.248 1.00 . B B .  53 PHE H    1 1 
       12 27585 2 1  53 PHE HA   H   0.339  -5.682   2.558 1.00 . B B .  53 PHE HA   1 1 
       12 27586 2 1  53 PHE HB2  H   1.105  -6.821   0.551 1.00 . B B .  53 PHE HB2  1 1 
       12 27587 2 1  53 PHE HB3  H   2.523  -7.427   1.394 1.00 . B B .  53 PHE HB3  1 1 
       12 27588 2 1  53 PHE HD1  H  -1.135  -7.726   1.077 1.00 . B B .  53 PHE HD1  1 1 
       12 27589 2 1  53 PHE HD2  H   2.412  -9.373   2.748 1.00 . B B .  53 PHE HD2  1 1 
       12 27590 2 1  53 PHE HE1  H  -2.360  -9.779   1.652 1.00 . B B .  53 PHE HE1  1 1 
       12 27591 2 1  53 PHE HE2  H   1.189 -11.423   3.335 1.00 . B B .  53 PHE HE2  1 1 
       12 27592 2 1  53 PHE HZ   H  -1.201 -11.627   2.786 1.00 . B B .  53 PHE HZ   1 1 
       12 27593 2 1  53 PHE N    N   2.189  -4.896   2.097 1.00 . B B .  53 PHE N    1 1 
       12 27594 2 1  53 PHE O    O   1.034  -6.363   4.863 1.00 . B B .  53 PHE O    1 1 
       12 27595 2 1  54 LEU C    C   3.698  -6.388   6.332 1.00 . B B .  54 LEU C    1 1 
       12 27596 2 1  54 LEU CA   C   3.558  -7.480   5.277 1.00 . B B .  54 LEU CA   1 1 
       12 27597 2 1  54 LEU CB   C   4.915  -8.148   5.043 1.00 . B B .  54 LEU CB   1 1 
       12 27598 2 1  54 LEU CD1  C   6.305  -9.869   3.867 1.00 . B B .  54 LEU CD1  1 1 
       12 27599 2 1  54 LEU CD2  C   4.066 -10.494   4.782 1.00 . B B .  54 LEU CD2  1 1 
       12 27600 2 1  54 LEU CG   C   4.890  -9.385   4.143 1.00 . B B .  54 LEU CG   1 1 
       12 27601 2 1  54 LEU H    H   3.598  -6.969   3.218 1.00 . B B .  54 LEU H    1 1 
       12 27602 2 1  54 LEU HA   H   2.868  -8.215   5.649 1.00 . B B .  54 LEU HA   1 1 
       12 27603 2 1  54 LEU HB2  H   5.576  -7.419   4.597 1.00 . B B .  54 LEU HB2  1 1 
       12 27604 2 1  54 LEU HB3  H   5.320  -8.435   6.002 1.00 . B B .  54 LEU HB3  1 1 
       12 27605 2 1  54 LEU HD11 H   6.779 -10.143   4.798 1.00 . B B .  54 LEU HD11 1 1 
       12 27606 2 1  54 LEU HD12 H   6.869  -9.078   3.395 1.00 . B B .  54 LEU HD12 1 1 
       12 27607 2 1  54 LEU HD13 H   6.270 -10.728   3.214 1.00 . B B .  54 LEU HD13 1 1 
       12 27608 2 1  54 LEU HD21 H   3.046 -10.162   4.901 1.00 . B B .  54 LEU HD21 1 1 
       12 27609 2 1  54 LEU HD22 H   4.480 -10.738   5.749 1.00 . B B .  54 LEU HD22 1 1 
       12 27610 2 1  54 LEU HD23 H   4.089 -11.369   4.149 1.00 . B B .  54 LEU HD23 1 1 
       12 27611 2 1  54 LEU HG   H   4.435  -9.128   3.198 1.00 . B B .  54 LEU HG   1 1 
       12 27612 2 1  54 LEU N    N   3.025  -6.961   4.013 1.00 . B B .  54 LEU N    1 1 
       12 27613 2 1  54 LEU O    O   4.032  -6.658   7.482 1.00 . B B .  54 LEU O    1 1 
       12 27614 2 1  55 ARG C    C   2.144  -3.839   7.506 1.00 . B B .  55 ARG C    1 1 
       12 27615 2 1  55 ARG CA   C   3.506  -4.064   6.856 1.00 . B B .  55 ARG CA   1 1 
       12 27616 2 1  55 ARG CB   C   3.958  -2.832   6.092 1.00 . B B .  55 ARG CB   1 1 
       12 27617 2 1  55 ARG CD   C   4.687  -1.693   8.172 1.00 . B B .  55 ARG CD   1 1 
       12 27618 2 1  55 ARG CG   C   3.862  -1.584   6.904 1.00 . B B .  55 ARG CG   1 1 
       12 27619 2 1  55 ARG CZ   C   5.232  -0.262  10.106 1.00 . B B .  55 ARG CZ   1 1 
       12 27620 2 1  55 ARG H    H   3.231  -4.972   5.013 1.00 . B B .  55 ARG H    1 1 
       12 27621 2 1  55 ARG HA   H   4.231  -4.292   7.620 1.00 . B B .  55 ARG HA   1 1 
       12 27622 2 1  55 ARG HB2  H   4.981  -2.966   5.786 1.00 . B B .  55 ARG HB2  1 1 
       12 27623 2 1  55 ARG HB3  H   3.338  -2.716   5.215 1.00 . B B .  55 ARG HB3  1 1 
       12 27624 2 1  55 ARG HD2  H   4.222  -2.427   8.822 1.00 . B B .  55 ARG HD2  1 1 
       12 27625 2 1  55 ARG HD3  H   5.681  -2.025   7.911 1.00 . B B .  55 ARG HD3  1 1 
       12 27626 2 1  55 ARG HE   H   4.469   0.392   8.370 1.00 . B B .  55 ARG HE   1 1 
       12 27627 2 1  55 ARG HG2  H   4.205  -0.743   6.319 1.00 . B B .  55 ARG HG2  1 1 
       12 27628 2 1  55 ARG HG3  H   2.829  -1.457   7.165 1.00 . B B .  55 ARG HG3  1 1 
       12 27629 2 1  55 ARG HH11 H   5.666  -2.224  10.381 1.00 . B B .  55 ARG HH11 1 1 
       12 27630 2 1  55 ARG HH12 H   6.015  -1.191  11.728 1.00 . B B .  55 ARG HH12 1 1 
       12 27631 2 1  55 ARG HH21 H   4.931   1.743  10.124 1.00 . B B .  55 ARG HH21 1 1 
       12 27632 2 1  55 ARG HH22 H   5.607   1.072  11.582 1.00 . B B .  55 ARG HH22 1 1 
       12 27633 2 1  55 ARG N    N   3.449  -5.158   5.945 1.00 . B B .  55 ARG N    1 1 
       12 27634 2 1  55 ARG NE   N   4.773  -0.415   8.868 1.00 . B B .  55 ARG NE   1 1 
       12 27635 2 1  55 ARG NH1  N   5.673  -1.309  10.794 1.00 . B B .  55 ARG NH1  1 1 
       12 27636 2 1  55 ARG NH2  N   5.260   0.945  10.650 1.00 . B B .  55 ARG NH2  1 1 
       12 27637 2 1  55 ARG O    O   2.029  -3.777   8.732 1.00 . B B .  55 ARG O    1 1 
       12 27638 2 1  56 PHE C    C  -1.001  -4.698   7.534 1.00 . B B .  56 PHE C    1 1 
       12 27639 2 1  56 PHE CA   C  -0.225  -3.434   7.169 1.00 . B B .  56 PHE CA   1 1 
       12 27640 2 1  56 PHE CB   C  -0.993  -2.607   6.139 1.00 . B B .  56 PHE CB   1 1 
       12 27641 2 1  56 PHE CD1  C  -0.921  -0.177   6.758 1.00 . B B .  56 PHE CD1  1 1 
       12 27642 2 1  56 PHE CD2  C   0.543  -0.950   5.042 1.00 . B B .  56 PHE CD2  1 1 
       12 27643 2 1  56 PHE CE1  C  -0.417   1.102   6.616 1.00 . B B .  56 PHE CE1  1 1 
       12 27644 2 1  56 PHE CE2  C   1.050   0.326   4.895 1.00 . B B .  56 PHE CE2  1 1 
       12 27645 2 1  56 PHE CG   C  -0.448  -1.216   5.973 1.00 . B B .  56 PHE CG   1 1 
       12 27646 2 1  56 PHE CZ   C   0.570   1.353   5.683 1.00 . B B .  56 PHE CZ   1 1 
       12 27647 2 1  56 PHE H    H   1.261  -3.856   5.714 1.00 . B B .  56 PHE H    1 1 
       12 27648 2 1  56 PHE HA   H  -0.112  -2.841   8.064 1.00 . B B .  56 PHE HA   1 1 
       12 27649 2 1  56 PHE HB2  H  -0.943  -3.101   5.180 1.00 . B B .  56 PHE HB2  1 1 
       12 27650 2 1  56 PHE HB3  H  -2.026  -2.528   6.446 1.00 . B B .  56 PHE HB3  1 1 
       12 27651 2 1  56 PHE HD1  H  -1.692  -0.372   7.487 1.00 . B B .  56 PHE HD1  1 1 
       12 27652 2 1  56 PHE HD2  H   0.919  -1.752   4.425 1.00 . B B .  56 PHE HD2  1 1 
       12 27653 2 1  56 PHE HE1  H  -0.796   1.903   7.232 1.00 . B B .  56 PHE HE1  1 1 
       12 27654 2 1  56 PHE HE2  H   1.822   0.521   4.164 1.00 . B B .  56 PHE HE2  1 1 
       12 27655 2 1  56 PHE HZ   H   0.965   2.351   5.570 1.00 . B B .  56 PHE HZ   1 1 
       12 27656 2 1  56 PHE N    N   1.115  -3.736   6.681 1.00 . B B .  56 PHE N    1 1 
       12 27657 2 1  56 PHE O    O  -1.919  -4.647   8.352 1.00 . B B .  56 PHE O    1 1 
       12 27658 2 1  57 THR C    C  -0.519  -7.775   8.421 1.00 . B B .  57 THR C    1 1 
       12 27659 2 1  57 THR CA   C  -1.277  -7.096   7.285 1.00 . B B .  57 THR CA   1 1 
       12 27660 2 1  57 THR CB   C  -1.362  -8.052   6.074 1.00 . B B .  57 THR CB   1 1 
       12 27661 2 1  57 THR CG2  C  -1.980  -7.352   4.873 1.00 . B B .  57 THR CG2  1 1 
       12 27662 2 1  57 THR H    H   0.079  -5.818   6.266 1.00 . B B .  57 THR H    1 1 
       12 27663 2 1  57 THR HA   H  -2.282  -6.877   7.619 1.00 . B B .  57 THR HA   1 1 
       12 27664 2 1  57 THR HB   H  -1.987  -8.892   6.340 1.00 . B B .  57 THR HB   1 1 
       12 27665 2 1  57 THR HG1  H   0.507  -7.783   5.498 1.00 . B B .  57 THR HG1  1 1 
       12 27666 2 1  57 THR HG21 H  -2.101  -8.061   4.067 1.00 . B B .  57 THR HG21 1 1 
       12 27667 2 1  57 THR HG22 H  -1.327  -6.552   4.551 1.00 . B B .  57 THR HG22 1 1 
       12 27668 2 1  57 THR HG23 H  -2.942  -6.946   5.145 1.00 . B B .  57 THR HG23 1 1 
       12 27669 2 1  57 THR N    N  -0.634  -5.830   6.945 1.00 . B B .  57 THR N    1 1 
       12 27670 2 1  57 THR O    O  -0.869  -8.880   8.850 1.00 . B B .  57 THR O    1 1 
       12 27671 2 1  57 THR OG1  O  -0.061  -8.531   5.716 1.00 . B B .  57 THR OG1  1 1 
       12 27672 2 1  58 ALA C    C   2.308  -8.660   9.490 1.00 . B B .  58 ALA C    1 1 
       12 27673 2 1  58 ALA CA   C   1.386  -7.546   9.976 1.00 . B B .  58 ALA CA   1 1 
       12 27674 2 1  58 ALA CB   C   0.580  -7.981  11.193 1.00 . B B .  58 ALA CB   1 1 
       12 27675 2 1  58 ALA H    H   0.705  -6.204   8.501 1.00 . B B .  58 ALA H    1 1 
       12 27676 2 1  58 ALA HA   H   2.002  -6.709  10.275 1.00 . B B .  58 ALA HA   1 1 
       12 27677 2 1  58 ALA HB1  H  -0.031  -8.833  10.936 1.00 . B B .  58 ALA HB1  1 1 
       12 27678 2 1  58 ALA HB2  H  -0.052  -7.167  11.513 1.00 . B B .  58 ALA HB2  1 1 
       12 27679 2 1  58 ALA HB3  H   1.255  -8.249  11.993 1.00 . B B .  58 ALA HB3  1 1 
       12 27680 2 1  58 ALA N    N   0.515  -7.075   8.901 1.00 . B B .  58 ALA N    1 1 
       12 27681 2 1  58 ALA O    O   2.354  -8.955   8.297 1.00 . B B .  58 ALA O    1 1 
       12 27682 2 1  59 ILE C    C   5.295  -9.537   9.528 1.00 . B B .  59 ILE C    1 1 
       12 27683 2 1  59 ILE CA   C   4.081 -10.240  10.128 1.00 . B B .  59 ILE CA   1 1 
       12 27684 2 1  59 ILE CB   C   3.594 -11.368   9.187 1.00 . B B .  59 ILE CB   1 1 
       12 27685 2 1  59 ILE CD1  C   2.799 -12.780  11.165 1.00 . B B .  59 ILE CD1  1 1 
       12 27686 2 1  59 ILE CG1  C   2.443 -12.145   9.836 1.00 . B B .  59 ILE CG1  1 1 
       12 27687 2 1  59 ILE CG2  C   4.739 -12.309   8.834 1.00 . B B .  59 ILE CG2  1 1 
       12 27688 2 1  59 ILE H    H   2.856  -9.047  11.366 1.00 . B B .  59 ILE H    1 1 
       12 27689 2 1  59 ILE HA   H   4.381 -10.690  11.063 1.00 . B B .  59 ILE HA   1 1 
       12 27690 2 1  59 ILE HB   H   3.241 -10.915   8.273 1.00 . B B .  59 ILE HB   1 1 
       12 27691 2 1  59 ILE HD11 H   1.954 -13.345  11.532 1.00 . B B .  59 ILE HD11 1 1 
       12 27692 2 1  59 ILE HD12 H   3.052 -12.009  11.877 1.00 . B B .  59 ILE HD12 1 1 
       12 27693 2 1  59 ILE HD13 H   3.643 -13.440  11.034 1.00 . B B .  59 ILE HD13 1 1 
       12 27694 2 1  59 ILE HG12 H   1.616 -11.473  10.005 1.00 . B B .  59 ILE HG12 1 1 
       12 27695 2 1  59 ILE HG13 H   2.128 -12.932   9.166 1.00 . B B .  59 ILE HG13 1 1 
       12 27696 2 1  59 ILE HG21 H   5.130 -12.755   9.736 1.00 . B B .  59 ILE HG21 1 1 
       12 27697 2 1  59 ILE HG22 H   5.522 -11.754   8.338 1.00 . B B .  59 ILE HG22 1 1 
       12 27698 2 1  59 ILE HG23 H   4.377 -13.086   8.177 1.00 . B B .  59 ILE HG23 1 1 
       12 27699 2 1  59 ILE N    N   3.033  -9.266  10.431 1.00 . B B .  59 ILE N    1 1 
       12 27700 2 1  59 ILE O    O   5.284  -9.113   8.374 1.00 . B B .  59 ILE O    1 1 
       12 27701 2 1  60 LYS C    C   8.213  -9.308   8.745 1.00 . B B .  60 LYS C    1 1 
       12 27702 2 1  60 LYS CA   C   7.533  -8.669   9.956 1.00 . B B .  60 LYS CA   1 1 
       12 27703 2 1  60 LYS CB   C   8.507  -8.612  11.136 1.00 . B B .  60 LYS CB   1 1 
       12 27704 2 1  60 LYS CD   C  10.641  -7.702  12.099 1.00 . B B .  60 LYS CD   1 1 
       12 27705 2 1  60 LYS CE   C  11.776  -6.707  11.918 1.00 . B B .  60 LYS CE   1 1 
       12 27706 2 1  60 LYS CG   C   9.692  -7.688  10.911 1.00 . B B .  60 LYS CG   1 1 
       12 27707 2 1  60 LYS H    H   6.309  -9.839  11.219 1.00 . B B .  60 LYS H    1 1 
       12 27708 2 1  60 LYS HA   H   7.233  -7.665   9.701 1.00 . B B .  60 LYS HA   1 1 
       12 27709 2 1  60 LYS HB2  H   7.974  -8.270  12.011 1.00 . B B .  60 LYS HB2  1 1 
       12 27710 2 1  60 LYS HB3  H   8.884  -9.607  11.323 1.00 . B B .  60 LYS HB3  1 1 
       12 27711 2 1  60 LYS HD2  H  10.089  -7.444  12.991 1.00 . B B .  60 LYS HD2  1 1 
       12 27712 2 1  60 LYS HD3  H  11.055  -8.694  12.204 1.00 . B B .  60 LYS HD3  1 1 
       12 27713 2 1  60 LYS HE2  H  12.472  -6.821  12.736 1.00 . B B .  60 LYS HE2  1 1 
       12 27714 2 1  60 LYS HE3  H  12.280  -6.920  10.985 1.00 . B B .  60 LYS HE3  1 1 
       12 27715 2 1  60 LYS HG2  H  10.227  -8.011  10.032 1.00 . B B .  60 LYS HG2  1 1 
       12 27716 2 1  60 LYS HG3  H   9.328  -6.682  10.765 1.00 . B B .  60 LYS HG3  1 1 
       12 27717 2 1  60 LYS HZ1  H  12.089  -4.646  11.817 1.00 . B B .  60 LYS HZ1  1 1 
       12 27718 2 1  60 LYS HZ2  H  10.763  -5.088  12.764 1.00 . B B .  60 LYS HZ2  1 1 
       12 27719 2 1  60 LYS HZ3  H  10.657  -5.155  11.079 1.00 . B B .  60 LYS HZ3  1 1 
       12 27720 2 1  60 LYS N    N   6.338  -9.410  10.338 1.00 . B B .  60 LYS N    1 1 
       12 27721 2 1  60 LYS NZ   N  11.287  -5.302  11.893 1.00 . B B .  60 LYS NZ   1 1 
       12 27722 2 1  60 LYS O    O   8.490 -10.510   8.741 1.00 . B B .  60 LYS O    1 1 
       12 27723 2 1  61 PRO C    C  10.554  -9.533   6.842 1.00 . B B .  61 PRO C    1 1 
       12 27724 2 1  61 PRO CA   C   9.182  -8.962   6.500 1.00 . B B .  61 PRO CA   1 1 
       12 27725 2 1  61 PRO CB   C   9.335  -7.690   5.660 1.00 . B B .  61 PRO CB   1 1 
       12 27726 2 1  61 PRO CD   C   8.059  -7.093   7.589 1.00 . B B .  61 PRO CD   1 1 
       12 27727 2 1  61 PRO CG   C   8.259  -6.779   6.135 1.00 . B B .  61 PRO CG   1 1 
       12 27728 2 1  61 PRO HA   H   8.612  -9.696   5.951 1.00 . B B .  61 PRO HA   1 1 
       12 27729 2 1  61 PRO HB2  H  10.314  -7.263   5.825 1.00 . B B .  61 PRO HB2  1 1 
       12 27730 2 1  61 PRO HB3  H   9.214  -7.930   4.614 1.00 . B B .  61 PRO HB3  1 1 
       12 27731 2 1  61 PRO HD2  H   8.688  -6.463   8.201 1.00 . B B .  61 PRO HD2  1 1 
       12 27732 2 1  61 PRO HD3  H   7.021  -6.971   7.861 1.00 . B B .  61 PRO HD3  1 1 
       12 27733 2 1  61 PRO HG2  H   8.567  -5.751   6.013 1.00 . B B .  61 PRO HG2  1 1 
       12 27734 2 1  61 PRO HG3  H   7.350  -6.966   5.584 1.00 . B B .  61 PRO HG3  1 1 
       12 27735 2 1  61 PRO N    N   8.467  -8.506   7.695 1.00 . B B .  61 PRO N    1 1 
       12 27736 2 1  61 PRO O    O  11.276  -8.990   7.683 1.00 . B B .  61 PRO O    1 1 
       12 27737 2 1  62 SER C    C  13.340 -10.455   5.909 1.00 . B B .  62 SER C    1 1 
       12 27738 2 1  62 SER CA   C  12.177 -11.294   6.433 1.00 . B B .  62 SER CA   1 1 
       12 27739 2 1  62 SER CB   C  12.166 -12.676   5.784 1.00 . B B .  62 SER CB   1 1 
       12 27740 2 1  62 SER H    H  10.289 -11.014   5.536 1.00 . B B .  62 SER H    1 1 
       12 27741 2 1  62 SER HA   H  12.293 -11.409   7.497 1.00 . B B .  62 SER HA   1 1 
       12 27742 2 1  62 SER HB2  H  12.152 -12.568   4.710 1.00 . B B .  62 SER HB2  1 1 
       12 27743 2 1  62 SER HB3  H  13.050 -13.219   6.081 1.00 . B B .  62 SER HB3  1 1 
       12 27744 2 1  62 SER HG   H  10.438 -13.543   5.429 1.00 . B B .  62 SER HG   1 1 
       12 27745 2 1  62 SER N    N  10.905 -10.632   6.192 1.00 . B B .  62 SER N    1 1 
       12 27746 2 1  62 SER O    O  13.136  -9.524   5.124 1.00 . B B .  62 SER O    1 1 
       12 27747 2 1  62 SER OG   O  11.019 -13.409   6.189 1.00 . B B .  62 SER OG   1 1 
       12 27748 2 1  63 LEU C    C  15.933  -9.996   4.454 1.00 . B B .  63 LEU C    1 1 
       12 27749 2 1  63 LEU CA   C  15.733 -10.010   5.963 1.00 . B B .  63 LEU CA   1 1 
       12 27750 2 1  63 LEU CB   C  16.991 -10.539   6.663 1.00 . B B .  63 LEU CB   1 1 
       12 27751 2 1  63 LEU CD1  C  17.239  -8.591   8.237 1.00 . B B .  63 LEU CD1  1 1 
       12 27752 2 1  63 LEU CD2  C  16.044 -10.649   8.992 1.00 . B B .  63 LEU CD2  1 1 
       12 27753 2 1  63 LEU CG   C  17.168 -10.108   8.126 1.00 . B B .  63 LEU CG   1 1 
       12 27754 2 1  63 LEU H    H  14.662 -11.576   6.907 1.00 . B B .  63 LEU H    1 1 
       12 27755 2 1  63 LEU HA   H  15.560  -8.997   6.291 1.00 . B B .  63 LEU HA   1 1 
       12 27756 2 1  63 LEU HB2  H  16.965 -11.619   6.630 1.00 . B B .  63 LEU HB2  1 1 
       12 27757 2 1  63 LEU HB3  H  17.852 -10.203   6.106 1.00 . B B .  63 LEU HB3  1 1 
       12 27758 2 1  63 LEU HD11 H  17.426  -8.314   9.264 1.00 . B B .  63 LEU HD11 1 1 
       12 27759 2 1  63 LEU HD12 H  16.302  -8.161   7.916 1.00 . B B .  63 LEU HD12 1 1 
       12 27760 2 1  63 LEU HD13 H  18.039  -8.220   7.613 1.00 . B B .  63 LEU HD13 1 1 
       12 27761 2 1  63 LEU HD21 H  16.178 -10.313  10.009 1.00 . B B .  63 LEU HD21 1 1 
       12 27762 2 1  63 LEU HD22 H  16.056 -11.729   8.965 1.00 . B B .  63 LEU HD22 1 1 
       12 27763 2 1  63 LEU HD23 H  15.097 -10.289   8.614 1.00 . B B .  63 LEU HD23 1 1 
       12 27764 2 1  63 LEU HG   H  18.099 -10.510   8.499 1.00 . B B .  63 LEU HG   1 1 
       12 27765 2 1  63 LEU N    N  14.554 -10.787   6.333 1.00 . B B .  63 LEU N    1 1 
       12 27766 2 1  63 LEU O    O  16.462  -9.033   3.905 1.00 . B B .  63 LEU O    1 1 
       12 27767 2 1  64 GLY C    C  14.774  -9.972   1.704 1.00 . B B .  64 GLY C    1 1 
       12 27768 2 1  64 GLY CA   C  15.565 -11.099   2.336 1.00 . B B .  64 GLY CA   1 1 
       12 27769 2 1  64 GLY H    H  15.112 -11.814   4.283 1.00 . B B .  64 GLY H    1 1 
       12 27770 2 1  64 GLY HA2  H  16.598 -11.016   2.036 1.00 . B B .  64 GLY HA2  1 1 
       12 27771 2 1  64 GLY HA3  H  15.171 -12.043   1.990 1.00 . B B .  64 GLY HA3  1 1 
       12 27772 2 1  64 GLY N    N  15.490 -11.056   3.786 1.00 . B B .  64 GLY N    1 1 
       12 27773 2 1  64 GLY O    O  15.238  -9.316   0.764 1.00 . B B .  64 GLY O    1 1 
       12 27774 2 1  65 LEU C    C  13.414  -7.312   2.063 1.00 . B B .  65 LEU C    1 1 
       12 27775 2 1  65 LEU CA   C  12.737  -8.642   1.785 1.00 . B B .  65 LEU CA   1 1 
       12 27776 2 1  65 LEU CB   C  11.366  -8.669   2.484 1.00 . B B .  65 LEU CB   1 1 
       12 27777 2 1  65 LEU CD1  C  10.136  -9.728   0.562 1.00 . B B .  65 LEU CD1  1 1 
       12 27778 2 1  65 LEU CD2  C  10.918 -11.150   2.459 1.00 . B B .  65 LEU CD2  1 1 
       12 27779 2 1  65 LEU CG   C  10.397  -9.781   2.057 1.00 . B B .  65 LEU CG   1 1 
       12 27780 2 1  65 LEU H    H  13.278 -10.295   2.983 1.00 . B B .  65 LEU H    1 1 
       12 27781 2 1  65 LEU HA   H  12.597  -8.749   0.721 1.00 . B B .  65 LEU HA   1 1 
       12 27782 2 1  65 LEU HB2  H  11.537  -8.767   3.546 1.00 . B B .  65 LEU HB2  1 1 
       12 27783 2 1  65 LEU HB3  H  10.884  -7.719   2.307 1.00 . B B .  65 LEU HB3  1 1 
       12 27784 2 1  65 LEU HD11 H   9.421 -10.492   0.295 1.00 . B B .  65 LEU HD11 1 1 
       12 27785 2 1  65 LEU HD12 H  11.059  -9.899   0.029 1.00 . B B .  65 LEU HD12 1 1 
       12 27786 2 1  65 LEU HD13 H   9.741  -8.758   0.300 1.00 . B B .  65 LEU HD13 1 1 
       12 27787 2 1  65 LEU HD21 H  11.881 -11.317   2.000 1.00 . B B .  65 LEU HD21 1 1 
       12 27788 2 1  65 LEU HD22 H  10.226 -11.910   2.129 1.00 . B B .  65 LEU HD22 1 1 
       12 27789 2 1  65 LEU HD23 H  11.018 -11.195   3.533 1.00 . B B .  65 LEU HD23 1 1 
       12 27790 2 1  65 LEU HG   H   9.452  -9.628   2.558 1.00 . B B .  65 LEU HG   1 1 
       12 27791 2 1  65 LEU N    N  13.586  -9.731   2.244 1.00 . B B .  65 LEU N    1 1 
       12 27792 2 1  65 LEU O    O  13.507  -6.461   1.186 1.00 . B B .  65 LEU O    1 1 
       12 27793 2 1  66 ILE C    C  15.803  -5.626   2.920 1.00 . B B .  66 ILE C    1 1 
       12 27794 2 1  66 ILE CA   C  14.544  -5.935   3.737 1.00 . B B .  66 ILE CA   1 1 
       12 27795 2 1  66 ILE CB   C  14.901  -6.032   5.239 1.00 . B B .  66 ILE CB   1 1 
       12 27796 2 1  66 ILE CD1  C  12.568  -5.268   5.955 1.00 . B B .  66 ILE CD1  1 1 
       12 27797 2 1  66 ILE CG1  C  13.643  -6.332   6.060 1.00 . B B .  66 ILE CG1  1 1 
       12 27798 2 1  66 ILE CG2  C  15.571  -4.755   5.731 1.00 . B B .  66 ILE CG2  1 1 
       12 27799 2 1  66 ILE H    H  13.841  -7.921   3.914 1.00 . B B .  66 ILE H    1 1 
       12 27800 2 1  66 ILE HA   H  13.834  -5.130   3.609 1.00 . B B .  66 ILE HA   1 1 
       12 27801 2 1  66 ILE HB   H  15.599  -6.846   5.366 1.00 . B B .  66 ILE HB   1 1 
       12 27802 2 1  66 ILE HD11 H  12.236  -5.190   4.931 1.00 . B B .  66 ILE HD11 1 1 
       12 27803 2 1  66 ILE HD12 H  12.969  -4.318   6.276 1.00 . B B .  66 ILE HD12 1 1 
       12 27804 2 1  66 ILE HD13 H  11.733  -5.537   6.585 1.00 . B B .  66 ILE HD13 1 1 
       12 27805 2 1  66 ILE HG12 H  13.218  -7.262   5.716 1.00 . B B .  66 ILE HG12 1 1 
       12 27806 2 1  66 ILE HG13 H  13.916  -6.429   7.101 1.00 . B B .  66 ILE HG13 1 1 
       12 27807 2 1  66 ILE HG21 H  15.818  -4.857   6.777 1.00 . B B .  66 ILE HG21 1 1 
       12 27808 2 1  66 ILE HG22 H  14.897  -3.921   5.601 1.00 . B B .  66 ILE HG22 1 1 
       12 27809 2 1  66 ILE HG23 H  16.473  -4.580   5.163 1.00 . B B .  66 ILE HG23 1 1 
       12 27810 2 1  66 ILE N    N  13.908  -7.168   3.286 1.00 . B B .  66 ILE N    1 1 
       12 27811 2 1  66 ILE O    O  16.098  -4.466   2.621 1.00 . B B .  66 ILE O    1 1 
       12 27812 2 1  67 ASN C    C  17.396  -5.972   0.364 1.00 . B B .  67 ASN C    1 1 
       12 27813 2 1  67 ASN CA   C  17.738  -6.516   1.744 1.00 . B B .  67 ASN CA   1 1 
       12 27814 2 1  67 ASN CB   C  18.476  -7.853   1.612 1.00 . B B .  67 ASN CB   1 1 
       12 27815 2 1  67 ASN CG   C  19.706  -7.757   0.724 1.00 . B B .  67 ASN CG   1 1 
       12 27816 2 1  67 ASN H    H  16.268  -7.569   2.849 1.00 . B B .  67 ASN H    1 1 
       12 27817 2 1  67 ASN HA   H  18.382  -5.810   2.244 1.00 . B B .  67 ASN HA   1 1 
       12 27818 2 1  67 ASN HB2  H  18.788  -8.183   2.591 1.00 . B B .  67 ASN HB2  1 1 
       12 27819 2 1  67 ASN HB3  H  17.804  -8.586   1.187 1.00 . B B .  67 ASN HB3  1 1 
       12 27820 2 1  67 ASN HD21 H  18.680  -8.438  -0.836 1.00 . B B .  67 ASN HD21 1 1 
       12 27821 2 1  67 ASN HD22 H  20.341  -8.067  -1.132 1.00 . B B .  67 ASN HD22 1 1 
       12 27822 2 1  67 ASN N    N  16.534  -6.670   2.553 1.00 . B B .  67 ASN N    1 1 
       12 27823 2 1  67 ASN ND2  N  19.561  -8.124  -0.541 1.00 . B B .  67 ASN ND2  1 1 
       12 27824 2 1  67 ASN O    O  18.061  -5.066  -0.141 1.00 . B B .  67 ASN O    1 1 
       12 27825 2 1  67 ASN OD1  O  20.785  -7.376   1.180 1.00 . B B .  67 ASN OD1  1 1 
       12 27826 2 1  68 ARG C    C  15.227  -4.744  -1.495 1.00 . B B .  68 ARG C    1 1 
       12 27827 2 1  68 ARG CA   C  15.931  -6.093  -1.567 1.00 . B B .  68 ARG CA   1 1 
       12 27828 2 1  68 ARG CB   C  15.019  -7.154  -2.180 1.00 . B B .  68 ARG CB   1 1 
       12 27829 2 1  68 ARG CD   C  13.773  -7.996  -4.183 1.00 . B B .  68 ARG CD   1 1 
       12 27830 2 1  68 ARG CG   C  14.562  -6.841  -3.594 1.00 . B B .  68 ARG CG   1 1 
       12 27831 2 1  68 ARG CZ   C  12.119  -9.617  -3.340 1.00 . B B .  68 ARG CZ   1 1 
       12 27832 2 1  68 ARG H    H  15.810  -7.186   0.245 1.00 . B B .  68 ARG H    1 1 
       12 27833 2 1  68 ARG HA   H  16.819  -5.993  -2.173 1.00 . B B .  68 ARG HA   1 1 
       12 27834 2 1  68 ARG HB2  H  15.547  -8.095  -2.199 1.00 . B B .  68 ARG HB2  1 1 
       12 27835 2 1  68 ARG HB3  H  14.142  -7.258  -1.558 1.00 . B B .  68 ARG HB3  1 1 
       12 27836 2 1  68 ARG HD2  H  13.367  -7.689  -5.135 1.00 . B B .  68 ARG HD2  1 1 
       12 27837 2 1  68 ARG HD3  H  14.438  -8.834  -4.328 1.00 . B B .  68 ARG HD3  1 1 
       12 27838 2 1  68 ARG HE   H  12.337  -7.745  -2.672 1.00 . B B .  68 ARG HE   1 1 
       12 27839 2 1  68 ARG HG2  H  13.937  -5.961  -3.575 1.00 . B B .  68 ARG HG2  1 1 
       12 27840 2 1  68 ARG HG3  H  15.429  -6.656  -4.211 1.00 . B B .  68 ARG HG3  1 1 
       12 27841 2 1  68 ARG HH11 H  13.271 -10.304  -4.861 1.00 . B B .  68 ARG HH11 1 1 
       12 27842 2 1  68 ARG HH12 H  12.139 -11.447  -4.209 1.00 . B B .  68 ARG HH12 1 1 
       12 27843 2 1  68 ARG HH21 H  10.806  -9.237  -1.851 1.00 . B B .  68 ARG HH21 1 1 
       12 27844 2 1  68 ARG HH22 H  10.710 -10.832  -2.531 1.00 . B B .  68 ARG HH22 1 1 
       12 27845 2 1  68 ARG N    N  16.340  -6.507  -0.232 1.00 . B B .  68 ARG N    1 1 
       12 27846 2 1  68 ARG NE   N  12.672  -8.407  -3.313 1.00 . B B .  68 ARG NE   1 1 
       12 27847 2 1  68 ARG NH1  N  12.539 -10.526  -4.211 1.00 . B B .  68 ARG NH1  1 1 
       12 27848 2 1  68 ARG NH2  N  11.136  -9.916  -2.505 1.00 . B B .  68 ARG NH2  1 1 
       12 27849 2 1  68 ARG O    O  15.285  -3.938  -2.423 1.00 . B B .  68 ARG O    1 1 
       12 27850 2 1  69 TRP C    C  14.931  -2.108  -0.105 1.00 . B B .  69 TRP C    1 1 
       12 27851 2 1  69 TRP CA   C  13.926  -3.257  -0.062 1.00 . B B .  69 TRP CA   1 1 
       12 27852 2 1  69 TRP CB   C  13.272  -3.397   1.314 1.00 . B B .  69 TRP CB   1 1 
       12 27853 2 1  69 TRP CD1  C  11.770  -1.365   1.756 1.00 . B B .  69 TRP CD1  1 1 
       12 27854 2 1  69 TRP CD2  C  13.553  -1.511   3.089 1.00 . B B .  69 TRP CD2  1 1 
       12 27855 2 1  69 TRP CE2  C  12.811  -0.385   3.466 1.00 . B B .  69 TRP CE2  1 1 
       12 27856 2 1  69 TRP CE3  C  14.725  -1.807   3.778 1.00 . B B .  69 TRP CE3  1 1 
       12 27857 2 1  69 TRP CG   C  12.869  -2.129   1.999 1.00 . B B .  69 TRP CG   1 1 
       12 27858 2 1  69 TRP CH2  C  14.355   0.124   5.173 1.00 . B B .  69 TRP CH2  1 1 
       12 27859 2 1  69 TRP CZ2  C  13.201   0.442   4.512 1.00 . B B .  69 TRP CZ2  1 1 
       12 27860 2 1  69 TRP CZ3  C  15.115  -0.988   4.813 1.00 . B B .  69 TRP CZ3  1 1 
       12 27861 2 1  69 TRP H    H  14.516  -5.246   0.289 1.00 . B B .  69 TRP H    1 1 
       12 27862 2 1  69 TRP HA   H  13.163  -3.089  -0.802 1.00 . B B .  69 TRP HA   1 1 
       12 27863 2 1  69 TRP HB2  H  12.383  -3.998   1.210 1.00 . B B .  69 TRP HB2  1 1 
       12 27864 2 1  69 TRP HB3  H  13.961  -3.915   1.965 1.00 . B B .  69 TRP HB3  1 1 
       12 27865 2 1  69 TRP HD1  H  11.051  -1.565   0.983 1.00 . B B .  69 TRP HD1  1 1 
       12 27866 2 1  69 TRP HE1  H  11.022   0.366   2.680 1.00 . B B .  69 TRP HE1  1 1 
       12 27867 2 1  69 TRP HE3  H  15.326  -2.653   3.505 1.00 . B B .  69 TRP HE3  1 1 
       12 27868 2 1  69 TRP HH2  H  14.698   0.738   5.990 1.00 . B B .  69 TRP HH2  1 1 
       12 27869 2 1  69 TRP HZ2  H  12.622   1.304   4.802 1.00 . B B .  69 TRP HZ2  1 1 
       12 27870 2 1  69 TRP HZ3  H  16.021  -1.206   5.360 1.00 . B B .  69 TRP HZ3  1 1 
       12 27871 2 1  69 TRP N    N  14.575  -4.520  -0.370 1.00 . B B .  69 TRP N    1 1 
       12 27872 2 1  69 TRP NE1  N  11.720  -0.320   2.644 1.00 . B B .  69 TRP NE1  1 1 
       12 27873 2 1  69 TRP O    O  14.709  -1.099  -0.770 1.00 . B B .  69 TRP O    1 1 
       12 27874 2 1  70 GLY C    C  17.887  -1.261  -0.745 1.00 . B B .  70 GLY C    1 1 
       12 27875 2 1  70 GLY CA   C  17.106  -1.284   0.560 1.00 . B B .  70 GLY CA   1 1 
       12 27876 2 1  70 GLY H    H  16.174  -3.107   1.100 1.00 . B B .  70 GLY H    1 1 
       12 27877 2 1  70 GLY HA2  H  16.658  -0.314   0.716 1.00 . B B .  70 GLY HA2  1 1 
       12 27878 2 1  70 GLY HA3  H  17.790  -1.486   1.371 1.00 . B B .  70 GLY HA3  1 1 
       12 27879 2 1  70 GLY N    N  16.059  -2.289   0.572 1.00 . B B .  70 GLY N    1 1 
       12 27880 2 1  70 GLY O    O  18.830  -0.481  -0.898 1.00 . B B .  70 GLY O    1 1 
       12 27881 2 1  71 SER C    C  17.411  -1.296  -3.999 1.00 . B B .  71 SER C    1 1 
       12 27882 2 1  71 SER CA   C  18.158  -2.161  -2.986 1.00 . B B .  71 SER CA   1 1 
       12 27883 2 1  71 SER CB   C  18.248  -3.605  -3.482 1.00 . B B .  71 SER CB   1 1 
       12 27884 2 1  71 SER H    H  16.752  -2.718  -1.508 1.00 . B B .  71 SER H    1 1 
       12 27885 2 1  71 SER HA   H  19.157  -1.768  -2.865 1.00 . B B .  71 SER HA   1 1 
       12 27886 2 1  71 SER HB2  H  17.254  -4.016  -3.568 1.00 . B B .  71 SER HB2  1 1 
       12 27887 2 1  71 SER HB3  H  18.729  -3.621  -4.449 1.00 . B B .  71 SER HB3  1 1 
       12 27888 2 1  71 SER HG   H  18.519  -4.495  -1.748 1.00 . B B .  71 SER HG   1 1 
       12 27889 2 1  71 SER N    N  17.503  -2.112  -1.687 1.00 . B B .  71 SER N    1 1 
       12 27890 2 1  71 SER O    O  17.928  -0.999  -5.077 1.00 . B B .  71 SER O    1 1 
       12 27891 2 1  71 SER OG   O  18.999  -4.407  -2.584 1.00 . B B .  71 SER OG   1 1 
       12 27892 2 1  72 VAL C    C  16.038   1.373  -4.532 1.00 . B B .  72 VAL C    1 1 
       12 27893 2 1  72 VAL CA   C  15.399  -0.013  -4.487 1.00 . B B .  72 VAL CA   1 1 
       12 27894 2 1  72 VAL CB   C  13.950   0.108  -3.959 1.00 . B B .  72 VAL CB   1 1 
       12 27895 2 1  72 VAL CG1  C  13.100   0.971  -4.881 1.00 . B B .  72 VAL CG1  1 1 
       12 27896 2 1  72 VAL CG2  C  13.323  -1.269  -3.787 1.00 . B B .  72 VAL CG2  1 1 
       12 27897 2 1  72 VAL H    H  15.819  -1.202  -2.792 1.00 . B B .  72 VAL H    1 1 
       12 27898 2 1  72 VAL HA   H  15.372  -0.425  -5.486 1.00 . B B .  72 VAL HA   1 1 
       12 27899 2 1  72 VAL HB   H  13.982   0.586  -2.990 1.00 . B B .  72 VAL HB   1 1 
       12 27900 2 1  72 VAL HG11 H  12.094   1.030  -4.494 1.00 . B B .  72 VAL HG11 1 1 
       12 27901 2 1  72 VAL HG12 H  13.081   0.533  -5.868 1.00 . B B .  72 VAL HG12 1 1 
       12 27902 2 1  72 VAL HG13 H  13.523   1.963  -4.936 1.00 . B B .  72 VAL HG13 1 1 
       12 27903 2 1  72 VAL HG21 H  12.305  -1.161  -3.442 1.00 . B B .  72 VAL HG21 1 1 
       12 27904 2 1  72 VAL HG22 H  13.891  -1.834  -3.063 1.00 . B B .  72 VAL HG22 1 1 
       12 27905 2 1  72 VAL HG23 H  13.329  -1.788  -4.733 1.00 . B B .  72 VAL HG23 1 1 
       12 27906 2 1  72 VAL N    N  16.194  -0.897  -3.646 1.00 . B B .  72 VAL N    1 1 
       12 27907 2 1  72 VAL O    O  16.496   1.883  -3.505 1.00 . B B .  72 VAL O    1 1 
       12 27908 2 1  73 GLY C    C  15.830   4.307  -5.096 1.00 . B B .  73 GLY C    1 1 
       12 27909 2 1  73 GLY CA   C  16.649   3.294  -5.858 1.00 . B B .  73 GLY CA   1 1 
       12 27910 2 1  73 GLY H    H  15.757   1.499  -6.513 1.00 . B B .  73 GLY H    1 1 
       12 27911 2 1  73 GLY HA2  H  17.661   3.297  -5.479 1.00 . B B .  73 GLY HA2  1 1 
       12 27912 2 1  73 GLY HA3  H  16.661   3.566  -6.903 1.00 . B B .  73 GLY HA3  1 1 
       12 27913 2 1  73 GLY N    N  16.099   1.964  -5.722 1.00 . B B .  73 GLY N    1 1 
       12 27914 2 1  73 GLY O    O  14.605   4.244  -5.103 1.00 . B B .  73 GLY O    1 1 
       12 27915 2 1  74 LYS C    C  14.933   7.101  -4.435 1.00 . B B .  74 LYS C    1 1 
       12 27916 2 1  74 LYS CA   C  15.834   6.215  -3.590 1.00 . B B .  74 LYS CA   1 1 
       12 27917 2 1  74 LYS CB   C  16.859   7.075  -2.841 1.00 . B B .  74 LYS CB   1 1 
       12 27918 2 1  74 LYS CD   C  17.708   5.167  -1.452 1.00 . B B .  74 LYS CD   1 1 
       12 27919 2 1  74 LYS CE   C  18.923   4.351  -1.060 1.00 . B B .  74 LYS CE   1 1 
       12 27920 2 1  74 LYS CG   C  18.082   6.308  -2.374 1.00 . B B .  74 LYS CG   1 1 
       12 27921 2 1  74 LYS H    H  17.472   5.297  -4.573 1.00 . B B .  74 LYS H    1 1 
       12 27922 2 1  74 LYS HA   H  15.229   5.674  -2.873 1.00 . B B .  74 LYS HA   1 1 
       12 27923 2 1  74 LYS HB2  H  17.186   7.874  -3.488 1.00 . B B .  74 LYS HB2  1 1 
       12 27924 2 1  74 LYS HB3  H  16.380   7.501  -1.967 1.00 . B B .  74 LYS HB3  1 1 
       12 27925 2 1  74 LYS HD2  H  17.254   5.570  -0.561 1.00 . B B .  74 LYS HD2  1 1 
       12 27926 2 1  74 LYS HD3  H  17.004   4.525  -1.960 1.00 . B B .  74 LYS HD3  1 1 
       12 27927 2 1  74 LYS HE2  H  18.623   3.606  -0.340 1.00 . B B .  74 LYS HE2  1 1 
       12 27928 2 1  74 LYS HE3  H  19.310   3.865  -1.941 1.00 . B B .  74 LYS HE3  1 1 
       12 27929 2 1  74 LYS HG2  H  18.595   5.908  -3.232 1.00 . B B .  74 LYS HG2  1 1 
       12 27930 2 1  74 LYS HG3  H  18.737   6.984  -1.846 1.00 . B B .  74 LYS HG3  1 1 
       12 27931 2 1  74 LYS HZ1  H  20.793   4.591  -0.179 1.00 . B B .  74 LYS HZ1  1 1 
       12 27932 2 1  74 LYS HZ2  H  19.633   5.698   0.369 1.00 . B B .  74 LYS HZ2  1 1 
       12 27933 2 1  74 LYS HZ3  H  20.329   5.887  -1.159 1.00 . B B .  74 LYS HZ3  1 1 
       12 27934 2 1  74 LYS N    N  16.504   5.243  -4.450 1.00 . B B .  74 LYS N    1 1 
       12 27935 2 1  74 LYS NZ   N  19.992   5.190  -0.463 1.00 . B B .  74 LYS NZ   1 1 
       12 27936 2 1  74 LYS O    O  13.817   7.434  -4.042 1.00 . B B .  74 LYS O    1 1 
       12 27937 2 1  75 LYS C    C  13.444   7.450  -7.025 1.00 . B B .  75 LYS C    1 1 
       12 27938 2 1  75 LYS CA   C  14.668   8.232  -6.574 1.00 . B B .  75 LYS CA   1 1 
       12 27939 2 1  75 LYS CB   C  15.545   8.566  -7.784 1.00 . B B .  75 LYS CB   1 1 
       12 27940 2 1  75 LYS CD   C  14.198  10.588  -8.465 1.00 . B B .  75 LYS CD   1 1 
       12 27941 2 1  75 LYS CE   C  13.408  11.249  -9.584 1.00 . B B .  75 LYS CE   1 1 
       12 27942 2 1  75 LYS CG   C  14.802   9.265  -8.914 1.00 . B B .  75 LYS CG   1 1 
       12 27943 2 1  75 LYS H    H  16.347   7.185  -5.839 1.00 . B B .  75 LYS H    1 1 
       12 27944 2 1  75 LYS HA   H  14.351   9.148  -6.098 1.00 . B B .  75 LYS HA   1 1 
       12 27945 2 1  75 LYS HB2  H  16.351   9.206  -7.462 1.00 . B B .  75 LYS HB2  1 1 
       12 27946 2 1  75 LYS HB3  H  15.961   7.644  -8.171 1.00 . B B .  75 LYS HB3  1 1 
       12 27947 2 1  75 LYS HD2  H  13.537  10.406  -7.631 1.00 . B B .  75 LYS HD2  1 1 
       12 27948 2 1  75 LYS HD3  H  14.994  11.250  -8.157 1.00 . B B .  75 LYS HD3  1 1 
       12 27949 2 1  75 LYS HE2  H  12.613  10.584  -9.887 1.00 . B B .  75 LYS HE2  1 1 
       12 27950 2 1  75 LYS HE3  H  12.982  12.169  -9.211 1.00 . B B .  75 LYS HE3  1 1 
       12 27951 2 1  75 LYS HG2  H  15.493   9.454  -9.721 1.00 . B B .  75 LYS HG2  1 1 
       12 27952 2 1  75 LYS HG3  H  14.009   8.619  -9.262 1.00 . B B .  75 LYS HG3  1 1 
       12 27953 2 1  75 LYS HZ1  H  15.034  12.190 -10.492 1.00 . B B .  75 LYS HZ1  1 1 
       12 27954 2 1  75 LYS HZ2  H  13.695  12.012 -11.505 1.00 . B B .  75 LYS HZ2  1 1 
       12 27955 2 1  75 LYS HZ3  H  14.666  10.676 -11.150 1.00 . B B .  75 LYS HZ3  1 1 
       12 27956 2 1  75 LYS N    N  15.432   7.458  -5.610 1.00 . B B .  75 LYS N    1 1 
       12 27957 2 1  75 LYS NZ   N  14.260  11.553 -10.764 1.00 . B B .  75 LYS NZ   1 1 
       12 27958 2 1  75 LYS O    O  12.328   7.974  -7.050 1.00 . B B .  75 LYS O    1 1 
       12 27959 2 1  76 GLU C    C  11.565   5.113  -6.749 1.00 . B B .  76 GLU C    1 1 
       12 27960 2 1  76 GLU CA   C  12.595   5.335  -7.844 1.00 . B B .  76 GLU CA   1 1 
       12 27961 2 1  76 GLU CB   C  13.154   3.996  -8.321 1.00 . B B .  76 GLU CB   1 1 
       12 27962 2 1  76 GLU CD   C  11.719   3.866 -10.391 1.00 . B B .  76 GLU CD   1 1 
       12 27963 2 1  76 GLU CG   C  12.154   3.175  -9.116 1.00 . B B .  76 GLU CG   1 1 
       12 27964 2 1  76 GLU H    H  14.566   5.820  -7.275 1.00 . B B .  76 GLU H    1 1 
       12 27965 2 1  76 GLU HA   H  12.119   5.835  -8.674 1.00 . B B .  76 GLU HA   1 1 
       12 27966 2 1  76 GLU HB2  H  14.015   4.181  -8.946 1.00 . B B .  76 GLU HB2  1 1 
       12 27967 2 1  76 GLU HB3  H  13.460   3.419  -7.461 1.00 . B B .  76 GLU HB3  1 1 
       12 27968 2 1  76 GLU HG2  H  12.606   2.230  -9.373 1.00 . B B .  76 GLU HG2  1 1 
       12 27969 2 1  76 GLU HG3  H  11.282   3.001  -8.502 1.00 . B B .  76 GLU HG3  1 1 
       12 27970 2 1  76 GLU N    N  13.663   6.187  -7.360 1.00 . B B .  76 GLU N    1 1 
       12 27971 2 1  76 GLU O    O  10.366   5.150  -7.007 1.00 . B B .  76 GLU O    1 1 
       12 27972 2 1  76 GLU OE1  O  12.494   3.853 -11.371 1.00 . B B .  76 GLU OE1  1 1 
       12 27973 2 1  76 GLU OE2  O  10.603   4.420 -10.427 1.00 . B B .  76 GLU OE2  1 1 
       12 27974 2 1  77 ALA C    C  10.213   5.905  -4.240 1.00 . B B .  77 ALA C    1 1 
       12 27975 2 1  77 ALA CA   C  11.148   4.714  -4.388 1.00 . B B .  77 ALA CA   1 1 
       12 27976 2 1  77 ALA CB   C  11.948   4.498  -3.113 1.00 . B B .  77 ALA CB   1 1 
       12 27977 2 1  77 ALA H    H  13.015   4.871  -5.379 1.00 . B B .  77 ALA H    1 1 
       12 27978 2 1  77 ALA HA   H  10.559   3.827  -4.572 1.00 . B B .  77 ALA HA   1 1 
       12 27979 2 1  77 ALA HB1  H  12.605   3.651  -3.239 1.00 . B B .  77 ALA HB1  1 1 
       12 27980 2 1  77 ALA HB2  H  11.273   4.311  -2.292 1.00 . B B .  77 ALA HB2  1 1 
       12 27981 2 1  77 ALA HB3  H  12.535   5.381  -2.903 1.00 . B B .  77 ALA HB3  1 1 
       12 27982 2 1  77 ALA N    N  12.038   4.904  -5.523 1.00 . B B .  77 ALA N    1 1 
       12 27983 2 1  77 ALA O    O   9.022   5.740  -3.984 1.00 . B B .  77 ALA O    1 1 
       12 27984 2 1  78 MET C    C   8.865   8.313  -5.416 1.00 . B B .  78 MET C    1 1 
       12 27985 2 1  78 MET CA   C   9.961   8.327  -4.359 1.00 . B B .  78 MET CA   1 1 
       12 27986 2 1  78 MET CB   C  10.845   9.562  -4.554 1.00 . B B .  78 MET CB   1 1 
       12 27987 2 1  78 MET CE   C  14.086  11.018  -2.374 1.00 . B B .  78 MET CE   1 1 
       12 27988 2 1  78 MET CG   C  11.892   9.742  -3.469 1.00 . B B .  78 MET CG   1 1 
       12 27989 2 1  78 MET H    H  11.717   7.168  -4.620 1.00 . B B .  78 MET H    1 1 
       12 27990 2 1  78 MET HA   H   9.503   8.371  -3.383 1.00 . B B .  78 MET HA   1 1 
       12 27991 2 1  78 MET HB2  H  11.353   9.480  -5.503 1.00 . B B .  78 MET HB2  1 1 
       12 27992 2 1  78 MET HB3  H  10.217  10.440  -4.568 1.00 . B B .  78 MET HB3  1 1 
       12 27993 2 1  78 MET HE1  H  14.796  11.831  -2.399 1.00 . B B .  78 MET HE1  1 1 
       12 27994 2 1  78 MET HE2  H  14.614  10.077  -2.424 1.00 . B B .  78 MET HE2  1 1 
       12 27995 2 1  78 MET HE3  H  13.518  11.064  -1.456 1.00 . B B .  78 MET HE3  1 1 
       12 27996 2 1  78 MET HG2  H  11.390   9.891  -2.525 1.00 . B B .  78 MET HG2  1 1 
       12 27997 2 1  78 MET HG3  H  12.495   8.848  -3.418 1.00 . B B .  78 MET HG3  1 1 
       12 27998 2 1  78 MET N    N  10.756   7.105  -4.429 1.00 . B B .  78 MET N    1 1 
       12 27999 2 1  78 MET O    O   7.719   8.670  -5.142 1.00 . B B .  78 MET O    1 1 
       12 28000 2 1  78 MET SD   S  12.973  11.152  -3.772 1.00 . B B .  78 MET SD   1 1 
       12 28001 2 1  79 GLU C    C   7.246   6.733  -7.516 1.00 . B B .  79 GLU C    1 1 
       12 28002 2 1  79 GLU CA   C   8.285   7.830  -7.728 1.00 . B B .  79 GLU CA   1 1 
       12 28003 2 1  79 GLU CB   C   9.028   7.598  -9.041 1.00 . B B .  79 GLU CB   1 1 
       12 28004 2 1  79 GLU CD   C  10.580   8.557 -10.785 1.00 . B B .  79 GLU CD   1 1 
       12 28005 2 1  79 GLU CG   C   9.980   8.723  -9.405 1.00 . B B .  79 GLU CG   1 1 
       12 28006 2 1  79 GLU H    H  10.156   7.604  -6.767 1.00 . B B .  79 GLU H    1 1 
       12 28007 2 1  79 GLU HA   H   7.779   8.782  -7.779 1.00 . B B .  79 GLU HA   1 1 
       12 28008 2 1  79 GLU HB2  H   9.597   6.682  -8.962 1.00 . B B .  79 GLU HB2  1 1 
       12 28009 2 1  79 GLU HB3  H   8.305   7.496  -9.837 1.00 . B B .  79 GLU HB3  1 1 
       12 28010 2 1  79 GLU HG2  H   9.440   9.655  -9.372 1.00 . B B .  79 GLU HG2  1 1 
       12 28011 2 1  79 GLU HG3  H  10.779   8.747  -8.680 1.00 . B B .  79 GLU HG3  1 1 
       12 28012 2 1  79 GLU N    N   9.226   7.887  -6.619 1.00 . B B .  79 GLU N    1 1 
       12 28013 2 1  79 GLU O    O   6.068   6.912  -7.832 1.00 . B B .  79 GLU O    1 1 
       12 28014 2 1  79 GLU OE1  O  11.788   8.270 -10.885 1.00 . B B .  79 GLU OE1  1 1 
       12 28015 2 1  79 GLU OE2  O   9.839   8.712 -11.782 1.00 . B B .  79 GLU OE2  1 1 
       12 28016 2 1  80 ILE C    C   5.789   4.851  -5.628 1.00 . B B .  80 ILE C    1 1 
       12 28017 2 1  80 ILE CA   C   6.792   4.481  -6.714 1.00 . B B .  80 ILE CA   1 1 
       12 28018 2 1  80 ILE CB   C   7.566   3.214  -6.283 1.00 . B B .  80 ILE CB   1 1 
       12 28019 2 1  80 ILE CD1  C   9.456   1.653  -6.975 1.00 . B B .  80 ILE CD1  1 1 
       12 28020 2 1  80 ILE CG1  C   8.528   2.775  -7.388 1.00 . B B .  80 ILE CG1  1 1 
       12 28021 2 1  80 ILE CG2  C   6.596   2.086  -5.947 1.00 . B B .  80 ILE CG2  1 1 
       12 28022 2 1  80 ILE H    H   8.650   5.507  -6.795 1.00 . B B .  80 ILE H    1 1 
       12 28023 2 1  80 ILE HA   H   6.253   4.256  -7.622 1.00 . B B .  80 ILE HA   1 1 
       12 28024 2 1  80 ILE HB   H   8.131   3.448  -5.394 1.00 . B B .  80 ILE HB   1 1 
       12 28025 2 1  80 ILE HD11 H  10.115   2.001  -6.193 1.00 . B B .  80 ILE HD11 1 1 
       12 28026 2 1  80 ILE HD12 H  10.042   1.338  -7.826 1.00 . B B .  80 ILE HD12 1 1 
       12 28027 2 1  80 ILE HD13 H   8.874   0.821  -6.610 1.00 . B B .  80 ILE HD13 1 1 
       12 28028 2 1  80 ILE HG12 H   7.958   2.435  -8.238 1.00 . B B .  80 ILE HG12 1 1 
       12 28029 2 1  80 ILE HG13 H   9.137   3.618  -7.683 1.00 . B B .  80 ILE HG13 1 1 
       12 28030 2 1  80 ILE HG21 H   7.152   1.204  -5.668 1.00 . B B .  80 ILE HG21 1 1 
       12 28031 2 1  80 ILE HG22 H   5.986   1.868  -6.811 1.00 . B B .  80 ILE HG22 1 1 
       12 28032 2 1  80 ILE HG23 H   5.963   2.388  -5.126 1.00 . B B .  80 ILE HG23 1 1 
       12 28033 2 1  80 ILE N    N   7.688   5.599  -6.991 1.00 . B B .  80 ILE N    1 1 
       12 28034 2 1  80 ILE O    O   4.584   4.675  -5.805 1.00 . B B .  80 ILE O    1 1 
       12 28035 2 1  81 ILE C    C   4.481   6.900  -3.847 1.00 . B B .  81 ILE C    1 1 
       12 28036 2 1  81 ILE CA   C   5.441   5.795  -3.406 1.00 . B B .  81 ILE CA   1 1 
       12 28037 2 1  81 ILE CB   C   6.281   6.274  -2.195 1.00 . B B .  81 ILE CB   1 1 
       12 28038 2 1  81 ILE CD1  C   6.346   3.927  -1.176 1.00 . B B .  81 ILE CD1  1 1 
       12 28039 2 1  81 ILE CG1  C   7.142   5.128  -1.647 1.00 . B B .  81 ILE CG1  1 1 
       12 28040 2 1  81 ILE CG2  C   5.390   6.837  -1.097 1.00 . B B .  81 ILE CG2  1 1 
       12 28041 2 1  81 ILE H    H   7.268   5.494  -4.438 1.00 . B B .  81 ILE H    1 1 
       12 28042 2 1  81 ILE HA   H   4.862   4.937  -3.098 1.00 . B B .  81 ILE HA   1 1 
       12 28043 2 1  81 ILE HB   H   6.932   7.067  -2.533 1.00 . B B .  81 ILE HB   1 1 
       12 28044 2 1  81 ILE HD11 H   5.633   4.238  -0.427 1.00 . B B .  81 ILE HD11 1 1 
       12 28045 2 1  81 ILE HD12 H   7.018   3.196  -0.751 1.00 . B B .  81 ILE HD12 1 1 
       12 28046 2 1  81 ILE HD13 H   5.823   3.490  -2.013 1.00 . B B .  81 ILE HD13 1 1 
       12 28047 2 1  81 ILE HG12 H   7.815   4.793  -2.421 1.00 . B B .  81 ILE HG12 1 1 
       12 28048 2 1  81 ILE HG13 H   7.719   5.492  -0.809 1.00 . B B .  81 ILE HG13 1 1 
       12 28049 2 1  81 ILE HG21 H   4.860   7.701  -1.472 1.00 . B B .  81 ILE HG21 1 1 
       12 28050 2 1  81 ILE HG22 H   5.997   7.125  -0.252 1.00 . B B .  81 ILE HG22 1 1 
       12 28051 2 1  81 ILE HG23 H   4.679   6.085  -0.791 1.00 . B B .  81 ILE HG23 1 1 
       12 28052 2 1  81 ILE N    N   6.292   5.381  -4.516 1.00 . B B .  81 ILE N    1 1 
       12 28053 2 1  81 ILE O    O   3.336   6.960  -3.396 1.00 . B B .  81 ILE O    1 1 
       12 28054 2 1  82 LYS C    C   2.910   8.232  -6.020 1.00 . B B .  82 LYS C    1 1 
       12 28055 2 1  82 LYS CA   C   4.123   8.820  -5.303 1.00 . B B .  82 LYS CA   1 1 
       12 28056 2 1  82 LYS CB   C   4.942   9.677  -6.274 1.00 . B B .  82 LYS CB   1 1 
       12 28057 2 1  82 LYS CD   C   3.776  11.850  -5.778 1.00 . B B .  82 LYS CD   1 1 
       12 28058 2 1  82 LYS CE   C   3.032  13.037  -6.365 1.00 . B B .  82 LYS CE   1 1 
       12 28059 2 1  82 LYS CG   C   4.176  10.854  -6.856 1.00 . B B .  82 LYS CG   1 1 
       12 28060 2 1  82 LYS H    H   5.882   7.672  -5.047 1.00 . B B .  82 LYS H    1 1 
       12 28061 2 1  82 LYS HA   H   3.782   9.437  -4.485 1.00 . B B .  82 LYS HA   1 1 
       12 28062 2 1  82 LYS HB2  H   5.807  10.061  -5.754 1.00 . B B .  82 LYS HB2  1 1 
       12 28063 2 1  82 LYS HB3  H   5.274   9.053  -7.091 1.00 . B B .  82 LYS HB3  1 1 
       12 28064 2 1  82 LYS HD2  H   3.135  11.355  -5.065 1.00 . B B .  82 LYS HD2  1 1 
       12 28065 2 1  82 LYS HD3  H   4.666  12.203  -5.281 1.00 . B B .  82 LYS HD3  1 1 
       12 28066 2 1  82 LYS HE2  H   2.134  12.681  -6.846 1.00 . B B .  82 LYS HE2  1 1 
       12 28067 2 1  82 LYS HE3  H   2.767  13.711  -5.563 1.00 . B B .  82 LYS HE3  1 1 
       12 28068 2 1  82 LYS HG2  H   4.801  11.355  -7.579 1.00 . B B .  82 LYS HG2  1 1 
       12 28069 2 1  82 LYS HG3  H   3.285  10.485  -7.341 1.00 . B B .  82 LYS HG3  1 1 
       12 28070 2 1  82 LYS HZ1  H   3.303  14.552  -7.776 1.00 . B B .  82 LYS HZ1  1 1 
       12 28071 2 1  82 LYS HZ2  H   4.151  13.133  -8.126 1.00 . B B .  82 LYS HZ2  1 1 
       12 28072 2 1  82 LYS HZ3  H   4.703  14.168  -6.908 1.00 . B B .  82 LYS HZ3  1 1 
       12 28073 2 1  82 LYS N    N   4.950   7.756  -4.749 1.00 . B B .  82 LYS N    1 1 
       12 28074 2 1  82 LYS NZ   N   3.855  13.773  -7.362 1.00 . B B .  82 LYS NZ   1 1 
       12 28075 2 1  82 LYS O    O   1.773   8.640  -5.777 1.00 . B B .  82 LYS O    1 1 
       12 28076 2 1  83 LYS C    C   1.262   5.718  -6.730 1.00 . B B .  83 LYS C    1 1 
       12 28077 2 1  83 LYS CA   C   2.095   6.609  -7.642 1.00 . B B .  83 LYS CA   1 1 
       12 28078 2 1  83 LYS CB   C   2.673   5.778  -8.786 1.00 . B B .  83 LYS CB   1 1 
       12 28079 2 1  83 LYS CD   C   4.077   5.711 -10.862 1.00 . B B .  83 LYS CD   1 1 
       12 28080 2 1  83 LYS CE   C   5.038   6.483 -11.747 1.00 . B B .  83 LYS CE   1 1 
       12 28081 2 1  83 LYS CG   C   3.514   6.586  -9.757 1.00 . B B .  83 LYS CG   1 1 
       12 28082 2 1  83 LYS H    H   4.090   6.968  -7.026 1.00 . B B .  83 LYS H    1 1 
       12 28083 2 1  83 LYS HA   H   1.460   7.380  -8.051 1.00 . B B .  83 LYS HA   1 1 
       12 28084 2 1  83 LYS HB2  H   3.293   4.997  -8.371 1.00 . B B .  83 LYS HB2  1 1 
       12 28085 2 1  83 LYS HB3  H   1.861   5.326  -9.336 1.00 . B B .  83 LYS HB3  1 1 
       12 28086 2 1  83 LYS HD2  H   4.602   4.881 -10.417 1.00 . B B .  83 LYS HD2  1 1 
       12 28087 2 1  83 LYS HD3  H   3.261   5.342 -11.466 1.00 . B B .  83 LYS HD3  1 1 
       12 28088 2 1  83 LYS HE2  H   5.405   5.825 -12.519 1.00 . B B .  83 LYS HE2  1 1 
       12 28089 2 1  83 LYS HE3  H   4.509   7.309 -12.199 1.00 . B B .  83 LYS HE3  1 1 
       12 28090 2 1  83 LYS HG2  H   2.898   7.355 -10.199 1.00 . B B .  83 LYS HG2  1 1 
       12 28091 2 1  83 LYS HG3  H   4.331   7.042  -9.218 1.00 . B B .  83 LYS HG3  1 1 
       12 28092 2 1  83 LYS HZ1  H   6.842   7.517 -11.608 1.00 . B B .  83 LYS HZ1  1 1 
       12 28093 2 1  83 LYS HZ2  H   6.708   6.234 -10.522 1.00 . B B .  83 LYS HZ2  1 1 
       12 28094 2 1  83 LYS HZ3  H   5.860   7.671 -10.242 1.00 . B B .  83 LYS HZ3  1 1 
       12 28095 2 1  83 LYS N    N   3.161   7.257  -6.888 1.00 . B B .  83 LYS N    1 1 
       12 28096 2 1  83 LYS NZ   N   6.193   7.012 -10.976 1.00 . B B .  83 LYS NZ   1 1 
       12 28097 2 1  83 LYS O    O   0.075   5.495  -6.979 1.00 . B B .  83 LYS O    1 1 
       12 28098 2 1  84 PHE C    C   0.129   5.208  -4.010 1.00 . B B .  84 PHE C    1 1 
       12 28099 2 1  84 PHE CA   C   1.216   4.386  -4.695 1.00 . B B .  84 PHE CA   1 1 
       12 28100 2 1  84 PHE CB   C   2.221   3.865  -3.661 1.00 . B B .  84 PHE CB   1 1 
       12 28101 2 1  84 PHE CD1  C   0.745   2.438  -2.210 1.00 . B B .  84 PHE CD1  1 1 
       12 28102 2 1  84 PHE CD2  C   2.608   1.414  -3.291 1.00 . B B .  84 PHE CD2  1 1 
       12 28103 2 1  84 PHE CE1  C   0.408   1.225  -1.639 1.00 . B B .  84 PHE CE1  1 1 
       12 28104 2 1  84 PHE CE2  C   2.275   0.200  -2.724 1.00 . B B .  84 PHE CE2  1 1 
       12 28105 2 1  84 PHE CG   C   1.846   2.546  -3.043 1.00 . B B .  84 PHE CG   1 1 
       12 28106 2 1  84 PHE CZ   C   1.175   0.105  -1.896 1.00 . B B .  84 PHE CZ   1 1 
       12 28107 2 1  84 PHE H    H   2.858   5.385  -5.575 1.00 . B B .  84 PHE H    1 1 
       12 28108 2 1  84 PHE HA   H   0.761   3.551  -5.206 1.00 . B B .  84 PHE HA   1 1 
       12 28109 2 1  84 PHE HB2  H   3.182   3.743  -4.138 1.00 . B B .  84 PHE HB2  1 1 
       12 28110 2 1  84 PHE HB3  H   2.312   4.591  -2.866 1.00 . B B .  84 PHE HB3  1 1 
       12 28111 2 1  84 PHE HD1  H   0.144   3.313  -2.009 1.00 . B B .  84 PHE HD1  1 1 
       12 28112 2 1  84 PHE HD2  H   3.469   1.487  -3.938 1.00 . B B .  84 PHE HD2  1 1 
       12 28113 2 1  84 PHE HE1  H  -0.453   1.154  -0.991 1.00 . B B .  84 PHE HE1  1 1 
       12 28114 2 1  84 PHE HE2  H   2.876  -0.674  -2.926 1.00 . B B .  84 PHE HE2  1 1 
       12 28115 2 1  84 PHE HZ   H   0.913  -0.844  -1.450 1.00 . B B .  84 PHE HZ   1 1 
       12 28116 2 1  84 PHE N    N   1.896   5.209  -5.681 1.00 . B B .  84 PHE N    1 1 
       12 28117 2 1  84 PHE O    O  -1.040   4.825  -3.995 1.00 . B B .  84 PHE O    1 1 
       12 28118 2 1  85 LYS C    C  -1.458   7.768  -3.811 1.00 . B B .  85 LYS C    1 1 
       12 28119 2 1  85 LYS CA   C  -0.411   7.271  -2.821 1.00 . B B .  85 LYS CA   1 1 
       12 28120 2 1  85 LYS CB   C   0.330   8.470  -2.226 1.00 . B B .  85 LYS CB   1 1 
       12 28121 2 1  85 LYS CD   C   2.003   9.359  -0.591 1.00 . B B .  85 LYS CD   1 1 
       12 28122 2 1  85 LYS CE   C   2.967   9.039   0.540 1.00 . B B .  85 LYS CE   1 1 
       12 28123 2 1  85 LYS CG   C   1.334   8.111  -1.143 1.00 . B B .  85 LYS CG   1 1 
       12 28124 2 1  85 LYS H    H   1.478   6.605  -3.517 1.00 . B B .  85 LYS H    1 1 
       12 28125 2 1  85 LYS HA   H  -0.906   6.731  -2.028 1.00 . B B .  85 LYS HA   1 1 
       12 28126 2 1  85 LYS HB2  H   0.859   8.978  -3.018 1.00 . B B .  85 LYS HB2  1 1 
       12 28127 2 1  85 LYS HB3  H  -0.395   9.148  -1.801 1.00 . B B .  85 LYS HB3  1 1 
       12 28128 2 1  85 LYS HD2  H   2.550   9.842  -1.387 1.00 . B B .  85 LYS HD2  1 1 
       12 28129 2 1  85 LYS HD3  H   1.240  10.028  -0.222 1.00 . B B .  85 LYS HD3  1 1 
       12 28130 2 1  85 LYS HE2  H   2.414   8.588   1.352 1.00 . B B .  85 LYS HE2  1 1 
       12 28131 2 1  85 LYS HE3  H   3.709   8.342   0.180 1.00 . B B .  85 LYS HE3  1 1 
       12 28132 2 1  85 LYS HG2  H   0.822   7.602  -0.341 1.00 . B B .  85 LYS HG2  1 1 
       12 28133 2 1  85 LYS HG3  H   2.088   7.462  -1.563 1.00 . B B .  85 LYS HG3  1 1 
       12 28134 2 1  85 LYS HZ1  H   4.147  10.739   0.260 1.00 . B B .  85 LYS HZ1  1 1 
       12 28135 2 1  85 LYS HZ2  H   4.336  10.018   1.774 1.00 . B B .  85 LYS HZ2  1 1 
       12 28136 2 1  85 LYS HZ3  H   2.951  10.922   1.441 1.00 . B B .  85 LYS HZ3  1 1 
       12 28137 2 1  85 LYS N    N   0.525   6.360  -3.472 1.00 . B B .  85 LYS N    1 1 
       12 28138 2 1  85 LYS NZ   N   3.647  10.263   1.040 1.00 . B B .  85 LYS NZ   1 1 
       12 28139 2 1  85 LYS O    O  -2.619   7.976  -3.453 1.00 . B B .  85 LYS O    1 1 
       12 28140 2 1  86 LYS C    C  -3.036   7.439  -6.363 1.00 . B B .  86 LYS C    1 1 
       12 28141 2 1  86 LYS CA   C  -1.907   8.437  -6.115 1.00 . B B .  86 LYS CA   1 1 
       12 28142 2 1  86 LYS CB   C  -1.086   8.661  -7.394 1.00 . B B .  86 LYS CB   1 1 
       12 28143 2 1  86 LYS CD   C  -2.881   8.862  -9.172 1.00 . B B .  86 LYS CD   1 1 
       12 28144 2 1  86 LYS CE   C  -3.431   9.729 -10.295 1.00 . B B .  86 LYS CE   1 1 
       12 28145 2 1  86 LYS CG   C  -1.744   9.556  -8.439 1.00 . B B .  86 LYS CG   1 1 
       12 28146 2 1  86 LYS H    H  -0.090   7.769  -5.266 1.00 . B B .  86 LYS H    1 1 
       12 28147 2 1  86 LYS HA   H  -2.332   9.376  -5.796 1.00 . B B .  86 LYS HA   1 1 
       12 28148 2 1  86 LYS HB2  H  -0.142   9.108  -7.121 1.00 . B B .  86 LYS HB2  1 1 
       12 28149 2 1  86 LYS HB3  H  -0.893   7.700  -7.849 1.00 . B B .  86 LYS HB3  1 1 
       12 28150 2 1  86 LYS HD2  H  -2.515   7.937  -9.592 1.00 . B B .  86 LYS HD2  1 1 
       12 28151 2 1  86 LYS HD3  H  -3.674   8.652  -8.470 1.00 . B B .  86 LYS HD3  1 1 
       12 28152 2 1  86 LYS HE2  H  -2.650   9.890 -11.022 1.00 . B B .  86 LYS HE2  1 1 
       12 28153 2 1  86 LYS HE3  H  -4.254   9.208 -10.763 1.00 . B B .  86 LYS HE3  1 1 
       12 28154 2 1  86 LYS HG2  H  -2.136  10.431  -7.947 1.00 . B B .  86 LYS HG2  1 1 
       12 28155 2 1  86 LYS HG3  H  -0.996   9.855  -9.158 1.00 . B B .  86 LYS HG3  1 1 
       12 28156 2 1  86 LYS HZ1  H  -3.119  11.591  -9.402 1.00 . B B .  86 LYS HZ1  1 1 
       12 28157 2 1  86 LYS HZ2  H  -4.633  10.917  -9.068 1.00 . B B .  86 LYS HZ2  1 1 
       12 28158 2 1  86 LYS HZ3  H  -4.325  11.593 -10.586 1.00 . B B .  86 LYS HZ3  1 1 
       12 28159 2 1  86 LYS N    N  -1.031   7.955  -5.055 1.00 . B B .  86 LYS N    1 1 
       12 28160 2 1  86 LYS NZ   N  -3.911  11.048  -9.803 1.00 . B B .  86 LYS NZ   1 1 
       12 28161 2 1  86 LYS O    O  -4.212   7.808  -6.388 1.00 . B B .  86 LYS O    1 1 
       12 28162 2 1  87 ASP C    C  -4.535   4.890  -5.580 1.00 . B B .  87 ASP C    1 1 
       12 28163 2 1  87 ASP CA   C  -3.654   5.131  -6.804 1.00 . B B .  87 ASP CA   1 1 
       12 28164 2 1  87 ASP CB   C  -2.954   3.837  -7.230 1.00 . B B .  87 ASP CB   1 1 
       12 28165 2 1  87 ASP CG   C  -3.875   2.892  -7.982 1.00 . B B .  87 ASP CG   1 1 
       12 28166 2 1  87 ASP H    H  -1.724   5.929  -6.443 1.00 . B B .  87 ASP H    1 1 
       12 28167 2 1  87 ASP HA   H  -4.277   5.477  -7.616 1.00 . B B .  87 ASP HA   1 1 
       12 28168 2 1  87 ASP HB2  H  -2.119   4.079  -7.870 1.00 . B B .  87 ASP HB2  1 1 
       12 28169 2 1  87 ASP HB3  H  -2.590   3.328  -6.350 1.00 . B B .  87 ASP HB3  1 1 
       12 28170 2 1  87 ASP N    N  -2.674   6.172  -6.521 1.00 . B B .  87 ASP N    1 1 
       12 28171 2 1  87 ASP O    O  -5.719   4.577  -5.708 1.00 . B B .  87 ASP O    1 1 
       12 28172 2 1  87 ASP OD1  O  -4.382   1.931  -7.375 1.00 . B B .  87 ASP OD1  1 1 
       12 28173 2 1  87 ASP OD2  O  -4.093   3.106  -9.197 1.00 . B B .  87 ASP OD2  1 1 
       12 28174 2 1  88 LEU C    C  -5.773   6.055  -3.080 1.00 . B B .  88 LEU C    1 1 
       12 28175 2 1  88 LEU CA   C  -4.708   4.968  -3.144 1.00 . B B .  88 LEU CA   1 1 
       12 28176 2 1  88 LEU CB   C  -3.789   5.104  -1.927 1.00 . B B .  88 LEU CB   1 1 
       12 28177 2 1  88 LEU CD1  C  -1.929   4.261  -0.491 1.00 . B B .  88 LEU CD1  1 1 
       12 28178 2 1  88 LEU CD2  C  -3.517   2.636  -1.537 1.00 . B B .  88 LEU CD2  1 1 
       12 28179 2 1  88 LEU CG   C  -2.794   3.965  -1.706 1.00 . B B .  88 LEU CG   1 1 
       12 28180 2 1  88 LEU H    H  -2.986   5.240  -4.357 1.00 . B B .  88 LEU H    1 1 
       12 28181 2 1  88 LEU HA   H  -5.192   4.003  -3.116 1.00 . B B .  88 LEU HA   1 1 
       12 28182 2 1  88 LEU HB2  H  -3.231   6.022  -2.031 1.00 . B B .  88 LEU HB2  1 1 
       12 28183 2 1  88 LEU HB3  H  -4.409   5.182  -1.047 1.00 . B B .  88 LEU HB3  1 1 
       12 28184 2 1  88 LEU HD11 H  -2.559   4.387   0.377 1.00 . B B .  88 LEU HD11 1 1 
       12 28185 2 1  88 LEU HD12 H  -1.367   5.168  -0.661 1.00 . B B .  88 LEU HD12 1 1 
       12 28186 2 1  88 LEU HD13 H  -1.248   3.440  -0.326 1.00 . B B .  88 LEU HD13 1 1 
       12 28187 2 1  88 LEU HD21 H  -2.797   1.857  -1.340 1.00 . B B .  88 LEU HD21 1 1 
       12 28188 2 1  88 LEU HD22 H  -4.059   2.403  -2.441 1.00 . B B .  88 LEU HD22 1 1 
       12 28189 2 1  88 LEU HD23 H  -4.209   2.704  -0.710 1.00 . B B .  88 LEU HD23 1 1 
       12 28190 2 1  88 LEU HG   H  -2.146   3.890  -2.568 1.00 . B B .  88 LEU HG   1 1 
       12 28191 2 1  88 LEU N    N  -3.952   5.060  -4.393 1.00 . B B .  88 LEU N    1 1 
       12 28192 2 1  88 LEU O    O  -6.901   5.808  -2.659 1.00 . B B .  88 LEU O    1 1 
       12 28193 2 1  89 ALA C    C  -7.505   8.100  -4.417 1.00 . B B .  89 ALA C    1 1 
       12 28194 2 1  89 ALA CA   C  -6.321   8.391  -3.508 1.00 . B B .  89 ALA CA   1 1 
       12 28195 2 1  89 ALA CB   C  -5.603   9.655  -3.955 1.00 . B B .  89 ALA CB   1 1 
       12 28196 2 1  89 ALA H    H  -4.477   7.393  -3.811 1.00 . B B .  89 ALA H    1 1 
       12 28197 2 1  89 ALA HA   H  -6.679   8.542  -2.499 1.00 . B B .  89 ALA HA   1 1 
       12 28198 2 1  89 ALA HB1  H  -4.761   9.840  -3.305 1.00 . B B .  89 ALA HB1  1 1 
       12 28199 2 1  89 ALA HB2  H  -6.284  10.492  -3.910 1.00 . B B .  89 ALA HB2  1 1 
       12 28200 2 1  89 ALA HB3  H  -5.253   9.529  -4.969 1.00 . B B .  89 ALA HB3  1 1 
       12 28201 2 1  89 ALA N    N  -5.400   7.262  -3.496 1.00 . B B .  89 ALA N    1 1 
       12 28202 2 1  89 ALA O    O  -8.657   8.345  -4.057 1.00 . B B .  89 ALA O    1 1 
       12 28203 2 1  90 ALA C    C  -9.124   6.076  -5.924 1.00 . B B .  90 ALA C    1 1 
       12 28204 2 1  90 ALA CA   C  -8.242   7.160  -6.532 1.00 . B B .  90 ALA CA   1 1 
       12 28205 2 1  90 ALA CB   C  -7.617   6.674  -7.830 1.00 . B B .  90 ALA CB   1 1 
       12 28206 2 1  90 ALA H    H  -6.266   7.430  -5.834 1.00 . B B .  90 ALA H    1 1 
       12 28207 2 1  90 ALA HA   H  -8.850   8.026  -6.750 1.00 . B B .  90 ALA HA   1 1 
       12 28208 2 1  90 ALA HB1  H  -7.005   7.458  -8.251 1.00 . B B .  90 ALA HB1  1 1 
       12 28209 2 1  90 ALA HB2  H  -8.397   6.411  -8.530 1.00 . B B .  90 ALA HB2  1 1 
       12 28210 2 1  90 ALA HB3  H  -7.004   5.807  -7.633 1.00 . B B .  90 ALA HB3  1 1 
       12 28211 2 1  90 ALA N    N  -7.209   7.558  -5.592 1.00 . B B .  90 ALA N    1 1 
       12 28212 2 1  90 ALA O    O -10.350   6.158  -5.985 1.00 . B B .  90 ALA O    1 1 
       12 28213 2 1  91 MET C    C -10.127   4.471  -3.589 1.00 . B B .  91 MET C    1 1 
       12 28214 2 1  91 MET CA   C  -9.199   3.965  -4.690 1.00 . B B .  91 MET CA   1 1 
       12 28215 2 1  91 MET CB   C  -8.204   2.955  -4.108 1.00 . B B .  91 MET CB   1 1 
       12 28216 2 1  91 MET CE   C  -8.331   0.112  -5.745 1.00 . B B .  91 MET CE   1 1 
       12 28217 2 1  91 MET CG   C  -8.862   1.711  -3.536 1.00 . B B .  91 MET CG   1 1 
       12 28218 2 1  91 MET H    H  -7.504   5.091  -5.285 1.00 . B B .  91 MET H    1 1 
       12 28219 2 1  91 MET HA   H  -9.791   3.480  -5.451 1.00 . B B .  91 MET HA   1 1 
       12 28220 2 1  91 MET HB2  H  -7.521   2.649  -4.886 1.00 . B B .  91 MET HB2  1 1 
       12 28221 2 1  91 MET HB3  H  -7.644   3.434  -3.319 1.00 . B B .  91 MET HB3  1 1 
       12 28222 2 1  91 MET HE1  H  -7.772   0.941  -6.145 1.00 . B B .  91 MET HE1  1 1 
       12 28223 2 1  91 MET HE2  H  -8.698  -0.500  -6.556 1.00 . B B .  91 MET HE2  1 1 
       12 28224 2 1  91 MET HE3  H  -7.690  -0.480  -5.109 1.00 . B B .  91 MET HE3  1 1 
       12 28225 2 1  91 MET HG2  H  -8.102   1.097  -3.077 1.00 . B B .  91 MET HG2  1 1 
       12 28226 2 1  91 MET HG3  H  -9.579   2.012  -2.786 1.00 . B B .  91 MET HG3  1 1 
       12 28227 2 1  91 MET N    N  -8.487   5.078  -5.315 1.00 . B B .  91 MET N    1 1 
       12 28228 2 1  91 MET O    O -11.258   4.004  -3.449 1.00 . B B .  91 MET O    1 1 
       12 28229 2 1  91 MET SD   S  -9.714   0.730  -4.788 1.00 . B B .  91 MET SD   1 1 
       12 28230 2 1  92 LEU C    C -11.691   6.683  -2.315 1.00 . B B .  92 LEU C    1 1 
       12 28231 2 1  92 LEU CA   C -10.418   6.054  -1.756 1.00 . B B .  92 LEU CA   1 1 
       12 28232 2 1  92 LEU CB   C  -9.576   7.117  -1.044 1.00 . B B .  92 LEU CB   1 1 
       12 28233 2 1  92 LEU CD1  C -10.826   6.998   1.127 1.00 . B B .  92 LEU CD1  1 1 
       12 28234 2 1  92 LEU CD2  C  -9.379   8.973   0.625 1.00 . B B .  92 LEU CD2  1 1 
       12 28235 2 1  92 LEU CG   C -10.304   7.918   0.037 1.00 . B B .  92 LEU CG   1 1 
       12 28236 2 1  92 LEU H    H  -8.712   5.736  -2.967 1.00 . B B .  92 LEU H    1 1 
       12 28237 2 1  92 LEU HA   H -10.688   5.285  -1.048 1.00 . B B .  92 LEU HA   1 1 
       12 28238 2 1  92 LEU HB2  H  -8.729   6.626  -0.589 1.00 . B B .  92 LEU HB2  1 1 
       12 28239 2 1  92 LEU HB3  H  -9.209   7.810  -1.787 1.00 . B B .  92 LEU HB3  1 1 
       12 28240 2 1  92 LEU HD11 H -11.517   6.288   0.699 1.00 . B B .  92 LEU HD11 1 1 
       12 28241 2 1  92 LEU HD12 H -11.332   7.584   1.881 1.00 . B B .  92 LEU HD12 1 1 
       12 28242 2 1  92 LEU HD13 H  -9.999   6.469   1.578 1.00 . B B .  92 LEU HD13 1 1 
       12 28243 2 1  92 LEU HD21 H  -8.519   8.491   1.067 1.00 . B B .  92 LEU HD21 1 1 
       12 28244 2 1  92 LEU HD22 H  -9.907   9.532   1.383 1.00 . B B .  92 LEU HD22 1 1 
       12 28245 2 1  92 LEU HD23 H  -9.054   9.643  -0.157 1.00 . B B .  92 LEU HD23 1 1 
       12 28246 2 1  92 LEU HG   H -11.150   8.424  -0.406 1.00 . B B .  92 LEU HG   1 1 
       12 28247 2 1  92 LEU N    N  -9.637   5.435  -2.819 1.00 . B B .  92 LEU N    1 1 
       12 28248 2 1  92 LEU O    O -12.776   6.534  -1.747 1.00 . B B .  92 LEU O    1 1 
       12 28249 2 1  93 ARG C    C -13.694   6.982  -4.575 1.00 . B B .  93 ARG C    1 1 
       12 28250 2 1  93 ARG CA   C -12.695   8.016  -4.071 1.00 . B B .  93 ARG CA   1 1 
       12 28251 2 1  93 ARG CB   C -12.248   8.918  -5.218 1.00 . B B .  93 ARG CB   1 1 
       12 28252 2 1  93 ARG CD   C -11.175  11.078  -5.899 1.00 . B B .  93 ARG CD   1 1 
       12 28253 2 1  93 ARG CG   C -11.399  10.093  -4.767 1.00 . B B .  93 ARG CG   1 1 
       12 28254 2 1  93 ARG CZ   C -12.550  12.462  -7.421 1.00 . B B .  93 ARG CZ   1 1 
       12 28255 2 1  93 ARG H    H -10.666   7.452  -3.851 1.00 . B B .  93 ARG H    1 1 
       12 28256 2 1  93 ARG HA   H -13.179   8.626  -3.325 1.00 . B B .  93 ARG HA   1 1 
       12 28257 2 1  93 ARG HB2  H -11.670   8.331  -5.918 1.00 . B B .  93 ARG HB2  1 1 
       12 28258 2 1  93 ARG HB3  H -13.122   9.305  -5.720 1.00 . B B .  93 ARG HB3  1 1 
       12 28259 2 1  93 ARG HD2  H -10.477  11.831  -5.569 1.00 . B B .  93 ARG HD2  1 1 
       12 28260 2 1  93 ARG HD3  H -10.761  10.546  -6.740 1.00 . B B .  93 ARG HD3  1 1 
       12 28261 2 1  93 ARG HE   H -13.201  11.624  -5.724 1.00 . B B .  93 ARG HE   1 1 
       12 28262 2 1  93 ARG HG2  H -11.901  10.598  -3.956 1.00 . B B .  93 ARG HG2  1 1 
       12 28263 2 1  93 ARG HG3  H -10.441   9.724  -4.427 1.00 . B B .  93 ARG HG3  1 1 
       12 28264 2 1  93 ARG HH11 H -10.634  12.214  -8.025 1.00 . B B .  93 ARG HH11 1 1 
       12 28265 2 1  93 ARG HH12 H -11.619  13.185  -9.067 1.00 . B B .  93 ARG HH12 1 1 
       12 28266 2 1  93 ARG HH21 H -14.498  12.913  -7.089 1.00 . B B .  93 ARG HH21 1 1 
       12 28267 2 1  93 ARG HH22 H -13.822  13.575  -8.542 1.00 . B B .  93 ARG HH22 1 1 
       12 28268 2 1  93 ARG N    N -11.555   7.374  -3.439 1.00 . B B .  93 ARG N    1 1 
       12 28269 2 1  93 ARG NE   N -12.420  11.731  -6.312 1.00 . B B .  93 ARG NE   1 1 
       12 28270 2 1  93 ARG NH1  N -11.519  12.633  -8.236 1.00 . B B .  93 ARG NH1  1 1 
       12 28271 2 1  93 ARG NH2  N -13.715  13.029  -7.707 1.00 . B B .  93 ARG NH2  1 1 
       12 28272 2 1  93 ARG O    O -14.892   7.243  -4.616 1.00 . B B .  93 ARG O    1 1 
       12 28273 2 1  94 ILE C    C -14.872   4.136  -4.261 1.00 . B B .  94 ILE C    1 1 
       12 28274 2 1  94 ILE CA   C -14.090   4.746  -5.423 1.00 . B B .  94 ILE CA   1 1 
       12 28275 2 1  94 ILE CB   C -13.335   3.627  -6.163 1.00 . B B .  94 ILE CB   1 1 
       12 28276 2 1  94 ILE CD1  C -11.434   3.170  -7.797 1.00 . B B .  94 ILE CD1  1 1 
       12 28277 2 1  94 ILE CG1  C -12.290   4.213  -7.112 1.00 . B B .  94 ILE CG1  1 1 
       12 28278 2 1  94 ILE CG2  C -14.324   2.782  -6.951 1.00 . B B .  94 ILE CG2  1 1 
       12 28279 2 1  94 ILE H    H -12.237   5.644  -4.908 1.00 . B B .  94 ILE H    1 1 
       12 28280 2 1  94 ILE HA   H -14.792   5.194  -6.113 1.00 . B B .  94 ILE HA   1 1 
       12 28281 2 1  94 ILE HB   H -12.848   3.000  -5.431 1.00 . B B .  94 ILE HB   1 1 
       12 28282 2 1  94 ILE HD11 H -10.926   2.577  -7.052 1.00 . B B .  94 ILE HD11 1 1 
       12 28283 2 1  94 ILE HD12 H -10.706   3.660  -8.426 1.00 . B B .  94 ILE HD12 1 1 
       12 28284 2 1  94 ILE HD13 H -12.060   2.531  -8.401 1.00 . B B .  94 ILE HD13 1 1 
       12 28285 2 1  94 ILE HG12 H -12.792   4.783  -7.879 1.00 . B B .  94 ILE HG12 1 1 
       12 28286 2 1  94 ILE HG13 H -11.635   4.867  -6.556 1.00 . B B .  94 ILE HG13 1 1 
       12 28287 2 1  94 ILE HG21 H -14.736   3.370  -7.759 1.00 . B B .  94 ILE HG21 1 1 
       12 28288 2 1  94 ILE HG22 H -15.124   2.464  -6.299 1.00 . B B .  94 ILE HG22 1 1 
       12 28289 2 1  94 ILE HG23 H -13.820   1.917  -7.355 1.00 . B B .  94 ILE HG23 1 1 
       12 28290 2 1  94 ILE N    N -13.206   5.803  -4.947 1.00 . B B .  94 ILE N    1 1 
       12 28291 2 1  94 ILE O    O -16.032   3.748  -4.421 1.00 . B B .  94 ILE O    1 1 
       12 28292 2 1  95 ILE C    C -16.135   4.528  -1.643 1.00 . B B .  95 ILE C    1 1 
       12 28293 2 1  95 ILE CA   C -14.927   3.624  -1.876 1.00 . B B .  95 ILE CA   1 1 
       12 28294 2 1  95 ILE CB   C -14.010   3.670  -0.630 1.00 . B B .  95 ILE CB   1 1 
       12 28295 2 1  95 ILE CD1  C -13.304   1.238  -0.612 1.00 . B B .  95 ILE CD1  1 1 
       12 28296 2 1  95 ILE CG1  C -12.863   2.671  -0.775 1.00 . B B .  95 ILE CG1  1 1 
       12 28297 2 1  95 ILE CG2  C -14.810   3.357   0.626 1.00 . B B .  95 ILE CG2  1 1 
       12 28298 2 1  95 ILE H    H -13.279   4.273  -3.045 1.00 . B B .  95 ILE H    1 1 
       12 28299 2 1  95 ILE HA   H -15.261   2.599  -2.019 1.00 . B B .  95 ILE HA   1 1 
       12 28300 2 1  95 ILE HB   H -13.608   4.667  -0.531 1.00 . B B .  95 ILE HB   1 1 
       12 28301 2 1  95 ILE HD11 H -13.793   1.116   0.343 1.00 . B B .  95 ILE HD11 1 1 
       12 28302 2 1  95 ILE HD12 H -12.442   0.589  -0.661 1.00 . B B .  95 ILE HD12 1 1 
       12 28303 2 1  95 ILE HD13 H -13.992   0.983  -1.406 1.00 . B B .  95 ILE HD13 1 1 
       12 28304 2 1  95 ILE HG12 H -12.428   2.769  -1.759 1.00 . B B .  95 ILE HG12 1 1 
       12 28305 2 1  95 ILE HG13 H -12.112   2.876  -0.028 1.00 . B B .  95 ILE HG13 1 1 
       12 28306 2 1  95 ILE HG21 H -14.151   3.351   1.481 1.00 . B B .  95 ILE HG21 1 1 
       12 28307 2 1  95 ILE HG22 H -15.274   2.385   0.521 1.00 . B B .  95 ILE HG22 1 1 
       12 28308 2 1  95 ILE HG23 H -15.572   4.109   0.762 1.00 . B B .  95 ILE HG23 1 1 
       12 28309 2 1  95 ILE N    N -14.235   4.051  -3.090 1.00 . B B .  95 ILE N    1 1 
       12 28310 2 1  95 ILE O    O -17.254   4.058  -1.430 1.00 . B B .  95 ILE O    1 1 
       12 28311 2 1  96 ASN C    C -17.984   6.602  -2.724 1.00 . B B .  96 ASN C    1 1 
       12 28312 2 1  96 ASN CA   C -16.967   6.822  -1.615 1.00 . B B .  96 ASN CA   1 1 
       12 28313 2 1  96 ASN CB   C -16.406   8.244  -1.720 1.00 . B B .  96 ASN CB   1 1 
       12 28314 2 1  96 ASN CG   C -15.459   8.595  -0.589 1.00 . B B .  96 ASN CG   1 1 
       12 28315 2 1  96 ASN H    H -14.969   6.141  -1.835 1.00 . B B .  96 ASN H    1 1 
       12 28316 2 1  96 ASN HA   H -17.461   6.701  -0.656 1.00 . B B .  96 ASN HA   1 1 
       12 28317 2 1  96 ASN HB2  H -15.870   8.341  -2.652 1.00 . B B .  96 ASN HB2  1 1 
       12 28318 2 1  96 ASN HB3  H -17.226   8.947  -1.710 1.00 . B B .  96 ASN HB3  1 1 
       12 28319 2 1  96 ASN HD21 H -14.441   9.814  -1.782 1.00 . B B .  96 ASN HD21 1 1 
       12 28320 2 1  96 ASN HD22 H -13.863   9.689  -0.159 1.00 . B B .  96 ASN HD22 1 1 
       12 28321 2 1  96 ASN N    N -15.897   5.833  -1.714 1.00 . B B .  96 ASN N    1 1 
       12 28322 2 1  96 ASN ND2  N -14.492   9.453  -0.869 1.00 . B B .  96 ASN ND2  1 1 
       12 28323 2 1  96 ASN O    O -19.188   6.567  -2.472 1.00 . B B .  96 ASN O    1 1 
       12 28324 2 1  96 ASN OD1  O -15.604   8.112   0.530 1.00 . B B .  96 ASN OD1  1 1 
       12 28325 2 1  97 ALA C    C -19.184   5.021  -5.114 1.00 . B B .  97 ALA C    1 1 
       12 28326 2 1  97 ALA CA   C -18.306   6.273  -5.135 1.00 . B B .  97 ALA CA   1 1 
       12 28327 2 1  97 ALA CB   C -17.434   6.278  -6.380 1.00 . B B .  97 ALA CB   1 1 
       12 28328 2 1  97 ALA H    H -16.499   6.350  -4.037 1.00 . B B .  97 ALA H    1 1 
       12 28329 2 1  97 ALA HA   H -18.947   7.140  -5.181 1.00 . B B .  97 ALA HA   1 1 
       12 28330 2 1  97 ALA HB1  H -16.792   7.147  -6.368 1.00 . B B .  97 ALA HB1  1 1 
       12 28331 2 1  97 ALA HB2  H -18.061   6.306  -7.259 1.00 . B B .  97 ALA HB2  1 1 
       12 28332 2 1  97 ALA HB3  H -16.828   5.384  -6.399 1.00 . B B .  97 ALA HB3  1 1 
       12 28333 2 1  97 ALA N    N -17.476   6.402  -3.938 1.00 . B B .  97 ALA N    1 1 
       12 28334 2 1  97 ALA O    O -20.016   4.830  -5.999 1.00 . B B .  97 ALA O    1 1 
       12 28335 2 1  98 ARG C    C -21.297   3.529  -3.571 1.00 . B B .  98 ARG C    1 1 
       12 28336 2 1  98 ARG CA   C -19.896   3.027  -3.909 1.00 . B B .  98 ARG CA   1 1 
       12 28337 2 1  98 ARG CB   C -19.388   2.125  -2.780 1.00 . B B .  98 ARG CB   1 1 
       12 28338 2 1  98 ARG CD   C -18.125   0.386  -4.115 1.00 . B B .  98 ARG CD   1 1 
       12 28339 2 1  98 ARG CG   C -18.040   1.467  -3.046 1.00 . B B .  98 ARG CG   1 1 
       12 28340 2 1  98 ARG CZ   C -18.435   0.190  -6.557 1.00 . B B .  98 ARG CZ   1 1 
       12 28341 2 1  98 ARG H    H -18.239   4.296  -3.503 1.00 . B B .  98 ARG H    1 1 
       12 28342 2 1  98 ARG HA   H -19.935   2.462  -4.829 1.00 . B B .  98 ARG HA   1 1 
       12 28343 2 1  98 ARG HB2  H -19.299   2.716  -1.880 1.00 . B B .  98 ARG HB2  1 1 
       12 28344 2 1  98 ARG HB3  H -20.116   1.344  -2.611 1.00 . B B .  98 ARG HB3  1 1 
       12 28345 2 1  98 ARG HD2  H -17.242  -0.232  -4.050 1.00 . B B .  98 ARG HD2  1 1 
       12 28346 2 1  98 ARG HD3  H -18.998  -0.220  -3.923 1.00 . B B .  98 ARG HD3  1 1 
       12 28347 2 1  98 ARG HE   H -18.097   1.905  -5.575 1.00 . B B .  98 ARG HE   1 1 
       12 28348 2 1  98 ARG HG2  H -17.343   2.223  -3.373 1.00 . B B .  98 ARG HG2  1 1 
       12 28349 2 1  98 ARG HG3  H -17.682   1.023  -2.128 1.00 . B B .  98 ARG HG3  1 1 
       12 28350 2 1  98 ARG HH11 H -18.549  -1.567  -5.549 1.00 . B B .  98 ARG HH11 1 1 
       12 28351 2 1  98 ARG HH12 H -18.759  -1.683  -7.266 1.00 . B B .  98 ARG HH12 1 1 
       12 28352 2 1  98 ARG HH21 H -18.363   1.753  -7.847 1.00 . B B .  98 ARG HH21 1 1 
       12 28353 2 1  98 ARG HH22 H -18.650   0.204  -8.573 1.00 . B B .  98 ARG HH22 1 1 
       12 28354 2 1  98 ARG N    N -18.999   4.165  -4.112 1.00 . B B .  98 ARG N    1 1 
       12 28355 2 1  98 ARG NE   N -18.217   0.933  -5.470 1.00 . B B .  98 ARG NE   1 1 
       12 28356 2 1  98 ARG NH1  N -18.594  -1.125  -6.448 1.00 . B B .  98 ARG NH1  1 1 
       12 28357 2 1  98 ARG NH2  N -18.489   0.761  -7.753 1.00 . B B .  98 ARG NH2  1 1 
       12 28358 2 1  98 ARG O    O -22.285   2.811  -3.719 1.00 . B B .  98 ARG O    1 1 
       12 28359 2 1  99 LYS C    C -22.619   6.857  -3.237 1.00 . B B .  99 LYS C    1 1 
       12 28360 2 1  99 LYS CA   C -22.614   5.419  -2.748 1.00 . B B .  99 LYS CA   1 1 
       12 28361 2 1  99 LYS CB   C -22.786   5.409  -1.226 1.00 . B B .  99 LYS CB   1 1 
       12 28362 2 1  99 LYS CD   C -24.550   3.612  -1.070 1.00 . B B .  99 LYS CD   1 1 
       12 28363 2 1  99 LYS CE   C -25.621   4.538  -0.512 1.00 . B B .  99 LYS CE   1 1 
       12 28364 2 1  99 LYS CG   C -23.155   4.050  -0.649 1.00 . B B .  99 LYS CG   1 1 
       12 28365 2 1  99 LYS H    H -20.527   5.289  -3.037 1.00 . B B .  99 LYS H    1 1 
       12 28366 2 1  99 LYS HA   H -23.425   4.879  -3.209 1.00 . B B .  99 LYS HA   1 1 
       12 28367 2 1  99 LYS HB2  H -21.859   5.728  -0.774 1.00 . B B .  99 LYS HB2  1 1 
       12 28368 2 1  99 LYS HB3  H -23.554   6.113  -0.959 1.00 . B B .  99 LYS HB3  1 1 
       12 28369 2 1  99 LYS HD2  H -24.610   3.619  -2.147 1.00 . B B .  99 LYS HD2  1 1 
       12 28370 2 1  99 LYS HD3  H -24.727   2.611  -0.705 1.00 . B B .  99 LYS HD3  1 1 
       12 28371 2 1  99 LYS HE2  H -25.542   4.551   0.564 1.00 . B B .  99 LYS HE2  1 1 
       12 28372 2 1  99 LYS HE3  H -25.454   5.534  -0.896 1.00 . B B .  99 LYS HE3  1 1 
       12 28373 2 1  99 LYS HG2  H -22.442   3.319  -0.999 1.00 . B B .  99 LYS HG2  1 1 
       12 28374 2 1  99 LYS HG3  H -23.115   4.106   0.429 1.00 . B B .  99 LYS HG3  1 1 
       12 28375 2 1  99 LYS HZ1  H -27.697   4.736  -0.472 1.00 . B B .  99 LYS HZ1  1 1 
       12 28376 2 1  99 LYS HZ2  H -27.163   3.133  -0.546 1.00 . B B .  99 LYS HZ2  1 1 
       12 28377 2 1  99 LYS HZ3  H -27.096   4.112  -1.923 1.00 . B B .  99 LYS HZ3  1 1 
       12 28378 2 1  99 LYS N    N -21.360   4.775  -3.114 1.00 . B B .  99 LYS N    1 1 
       12 28379 2 1  99 LYS NZ   N -26.989   4.099  -0.889 1.00 . B B .  99 LYS NZ   1 1 
       12 28380 2 1  99 LYS O    O -23.480   7.258  -4.020 1.00 . B B .  99 LYS O    1 1 
       12 28381 2 1 100 GLU C    C -22.778   9.762  -2.615 1.00 . B B . 100 GLU C    1 1 
       12 28382 2 1 100 GLU CA   C -21.520   9.028  -3.069 1.00 . B B . 100 GLU CA   1 1 
       12 28383 2 1 100 GLU CB   C -21.247   9.265  -4.559 1.00 . B B . 100 GLU CB   1 1 
       12 28384 2 1 100 GLU CD   C -19.580  11.071  -4.045 1.00 . B B . 100 GLU CD   1 1 
       12 28385 2 1 100 GLU CG   C -20.792  10.681  -4.861 1.00 . B B . 100 GLU CG   1 1 
       12 28386 2 1 100 GLU H    H -20.940   7.195  -2.219 1.00 . B B . 100 GLU H    1 1 
       12 28387 2 1 100 GLU HA   H -20.683   9.406  -2.500 1.00 . B B . 100 GLU HA   1 1 
       12 28388 2 1 100 GLU HB2  H -20.477   8.583  -4.887 1.00 . B B . 100 GLU HB2  1 1 
       12 28389 2 1 100 GLU HB3  H -22.151   9.072  -5.115 1.00 . B B . 100 GLU HB3  1 1 
       12 28390 2 1 100 GLU HG2  H -20.545  10.755  -5.908 1.00 . B B . 100 GLU HG2  1 1 
       12 28391 2 1 100 GLU HG3  H -21.596  11.362  -4.630 1.00 . B B . 100 GLU HG3  1 1 
       12 28392 2 1 100 GLU N    N -21.632   7.612  -2.775 1.00 . B B . 100 GLU N    1 1 
       12 28393 2 1 100 GLU O    O -23.449  10.441  -3.394 1.00 . B B . 100 GLU O    1 1 
       12 28394 2 1 100 GLU OE1  O -19.748  11.470  -2.874 1.00 . B B . 100 GLU OE1  1 1 
       12 28395 2 1 100 GLU OE2  O -18.453  10.964  -4.563 1.00 . B B . 100 GLU OE2  1 1 
       12 28396 2 1 101 LYS C    C -23.925  11.766  -0.532 1.00 . B B . 101 LYS C    1 1 
       12 28397 2 1 101 LYS CA   C -24.249  10.293  -0.762 1.00 . B B . 101 LYS CA   1 1 
       12 28398 2 1 101 LYS CB   C -24.688   9.624   0.546 1.00 . B B . 101 LYS CB   1 1 
       12 28399 2 1 101 LYS CD   C -24.128   8.920   2.888 1.00 . B B . 101 LYS CD   1 1 
       12 28400 2 1 101 LYS CE   C -23.074   8.905   3.982 1.00 . B B . 101 LYS CE   1 1 
       12 28401 2 1 101 LYS CG   C -23.622   9.608   1.630 1.00 . B B . 101 LYS CG   1 1 
       12 28402 2 1 101 LYS H    H -22.567   9.002  -0.777 1.00 . B B . 101 LYS H    1 1 
       12 28403 2 1 101 LYS HA   H -25.058  10.228  -1.475 1.00 . B B . 101 LYS HA   1 1 
       12 28404 2 1 101 LYS HB2  H -25.549  10.149   0.930 1.00 . B B . 101 LYS HB2  1 1 
       12 28405 2 1 101 LYS HB3  H -24.968   8.603   0.334 1.00 . B B . 101 LYS HB3  1 1 
       12 28406 2 1 101 LYS HD2  H -24.999   9.445   3.249 1.00 . B B . 101 LYS HD2  1 1 
       12 28407 2 1 101 LYS HD3  H -24.395   7.902   2.645 1.00 . B B . 101 LYS HD3  1 1 
       12 28408 2 1 101 LYS HE2  H -22.189   8.416   3.605 1.00 . B B . 101 LYS HE2  1 1 
       12 28409 2 1 101 LYS HE3  H -22.836   9.925   4.248 1.00 . B B . 101 LYS HE3  1 1 
       12 28410 2 1 101 LYS HG2  H -22.757   9.078   1.264 1.00 . B B . 101 LYS HG2  1 1 
       12 28411 2 1 101 LYS HG3  H -23.351  10.626   1.870 1.00 . B B . 101 LYS HG3  1 1 
       12 28412 2 1 101 LYS HZ1  H -22.802   8.189   5.924 1.00 . B B . 101 LYS HZ1  1 1 
       12 28413 2 1 101 LYS HZ2  H -23.772   7.200   4.959 1.00 . B B . 101 LYS HZ2  1 1 
       12 28414 2 1 101 LYS HZ3  H -24.394   8.642   5.579 1.00 . B B . 101 LYS HZ3  1 1 
       12 28415 2 1 101 LYS N    N -23.102   9.605  -1.338 1.00 . B B . 101 LYS N    1 1 
       12 28416 2 1 101 LYS NZ   N -23.543   8.185   5.194 1.00 . B B . 101 LYS NZ   1 1 
       12 28417 2 1 101 LYS O    O -24.817  12.580  -0.294 1.00 . B B . 101 LYS O    1 1 
       12 28418 2 1 102 LYS C    C -22.129  14.193  -1.820 1.00 . B B . 102 LYS C    1 1 
       12 28419 2 1 102 LYS CA   C -22.193  13.482  -0.472 1.00 . B B . 102 LYS CA   1 1 
       12 28420 2 1 102 LYS CB   C -20.824  13.527   0.213 1.00 . B B . 102 LYS CB   1 1 
       12 28421 2 1 102 LYS CD   C -21.478  14.649   2.362 1.00 . B B . 102 LYS CD   1 1 
       12 28422 2 1 102 LYS CE   C -21.514  14.553   3.880 1.00 . B B . 102 LYS CE   1 1 
       12 28423 2 1 102 LYS CG   C -20.888  13.398   1.727 1.00 . B B . 102 LYS CG   1 1 
       12 28424 2 1 102 LYS H    H -21.979  11.407  -0.818 1.00 . B B . 102 LYS H    1 1 
       12 28425 2 1 102 LYS HA   H -22.911  13.992   0.151 1.00 . B B . 102 LYS HA   1 1 
       12 28426 2 1 102 LYS HB2  H -20.218  12.721  -0.168 1.00 . B B . 102 LYS HB2  1 1 
       12 28427 2 1 102 LYS HB3  H -20.347  14.465  -0.025 1.00 . B B . 102 LYS HB3  1 1 
       12 28428 2 1 102 LYS HD2  H -20.876  15.500   2.081 1.00 . B B . 102 LYS HD2  1 1 
       12 28429 2 1 102 LYS HD3  H -22.484  14.784   1.997 1.00 . B B . 102 LYS HD3  1 1 
       12 28430 2 1 102 LYS HE2  H -20.521  14.325   4.237 1.00 . B B . 102 LYS HE2  1 1 
       12 28431 2 1 102 LYS HE3  H -21.829  15.505   4.281 1.00 . B B . 102 LYS HE3  1 1 
       12 28432 2 1 102 LYS HG2  H -21.508  12.551   1.981 1.00 . B B . 102 LYS HG2  1 1 
       12 28433 2 1 102 LYS HG3  H -19.890  13.245   2.110 1.00 . B B . 102 LYS HG3  1 1 
       12 28434 2 1 102 LYS HZ1  H -22.124  12.563   4.036 1.00 . B B . 102 LYS HZ1  1 1 
       12 28435 2 1 102 LYS HZ2  H -23.400  13.665   3.969 1.00 . B B . 102 LYS HZ2  1 1 
       12 28436 2 1 102 LYS HZ3  H -22.501  13.501   5.389 1.00 . B B . 102 LYS HZ3  1 1 
       12 28437 2 1 102 LYS N    N -22.642  12.105  -0.628 1.00 . B B . 102 LYS N    1 1 
       12 28438 2 1 102 LYS NZ   N -22.448  13.498   4.350 1.00 . B B . 102 LYS NZ   1 1 
       12 28439 2 1 102 LYS O    O -21.422  15.191  -1.977 1.00 . B B . 102 LYS O    1 1 
       12 28440 2 1 103 ARG C    C -23.715  15.632  -3.996 1.00 . B B . 103 ARG C    1 1 
       12 28441 2 1 103 ARG CA   C -22.967  14.307  -4.104 1.00 . B B . 103 ARG CA   1 1 
       12 28442 2 1 103 ARG CB   C -23.671  13.385  -5.106 1.00 . B B . 103 ARG CB   1 1 
       12 28443 2 1 103 ARG CD   C -25.725  12.080  -5.725 1.00 . B B . 103 ARG CD   1 1 
       12 28444 2 1 103 ARG CG   C -25.083  12.996  -4.698 1.00 . B B . 103 ARG CG   1 1 
       12 28445 2 1 103 ARG CZ   C -27.845  10.854  -6.037 1.00 . B B . 103 ARG CZ   1 1 
       12 28446 2 1 103 ARG H    H -23.360  12.839  -2.628 1.00 . B B . 103 ARG H    1 1 
       12 28447 2 1 103 ARG HA   H -21.962  14.502  -4.450 1.00 . B B . 103 ARG HA   1 1 
       12 28448 2 1 103 ARG HB2  H -23.721  13.886  -6.061 1.00 . B B . 103 ARG HB2  1 1 
       12 28449 2 1 103 ARG HB3  H -23.090  12.483  -5.216 1.00 . B B . 103 ARG HB3  1 1 
       12 28450 2 1 103 ARG HD2  H -25.786  12.602  -6.668 1.00 . B B . 103 ARG HD2  1 1 
       12 28451 2 1 103 ARG HD3  H -25.107  11.202  -5.841 1.00 . B B . 103 ARG HD3  1 1 
       12 28452 2 1 103 ARG HE   H -27.405  12.011  -4.466 1.00 . B B . 103 ARG HE   1 1 
       12 28453 2 1 103 ARG HG2  H -25.045  12.484  -3.748 1.00 . B B . 103 ARG HG2  1 1 
       12 28454 2 1 103 ARG HG3  H -25.679  13.892  -4.604 1.00 . B B . 103 ARG HG3  1 1 
       12 28455 2 1 103 ARG HH11 H -26.533  10.658  -7.568 1.00 . B B . 103 ARG HH11 1 1 
       12 28456 2 1 103 ARG HH12 H -28.017   9.782  -7.748 1.00 . B B . 103 ARG HH12 1 1 
       12 28457 2 1 103 ARG HH21 H -29.363  10.858  -4.696 1.00 . B B . 103 ARG HH21 1 1 
       12 28458 2 1 103 ARG HH22 H -29.628   9.897  -6.113 1.00 . B B . 103 ARG HH22 1 1 
       12 28459 2 1 103 ARG N    N -22.873  13.674  -2.793 1.00 . B B . 103 ARG N    1 1 
       12 28460 2 1 103 ARG NE   N -27.067  11.667  -5.323 1.00 . B B . 103 ARG NE   1 1 
       12 28461 2 1 103 ARG NH1  N -27.432  10.395  -7.211 1.00 . B B . 103 ARG NH1  1 1 
       12 28462 2 1 103 ARG NH2  N -29.040  10.509  -5.579 1.00 . B B . 103 ARG NH2  1 1 
       12 28463 2 1 103 ARG O    O -23.503  16.546  -4.792 1.00 . B B . 103 ARG O    1 1 
       12 28464 2 1 104 ARG C    C -24.878  17.577  -1.450 1.00 . B B . 104 ARG C    1 1 
       12 28465 2 1 104 ARG CA   C -25.339  16.939  -2.751 1.00 . B B . 104 ARG CA   1 1 
       12 28466 2 1 104 ARG CB   C -26.841  16.640  -2.698 1.00 . B B . 104 ARG CB   1 1 
       12 28467 2 1 104 ARG CD   C -27.600  18.955  -3.416 1.00 . B B . 104 ARG CD   1 1 
       12 28468 2 1 104 ARG CG   C -27.719  17.848  -2.372 1.00 . B B . 104 ARG CG   1 1 
       12 28469 2 1 104 ARG CZ   C -25.865  20.511  -4.245 1.00 . B B . 104 ARG CZ   1 1 
       12 28470 2 1 104 ARG H    H -24.711  14.958  -2.406 1.00 . B B . 104 ARG H    1 1 
       12 28471 2 1 104 ARG HA   H -25.143  17.624  -3.563 1.00 . B B . 104 ARG HA   1 1 
       12 28472 2 1 104 ARG HB2  H -27.150  16.251  -3.656 1.00 . B B . 104 ARG HB2  1 1 
       12 28473 2 1 104 ARG HB3  H -27.014  15.887  -1.945 1.00 . B B . 104 ARG HB3  1 1 
       12 28474 2 1 104 ARG HD2  H -27.661  18.513  -4.399 1.00 . B B . 104 ARG HD2  1 1 
       12 28475 2 1 104 ARG HD3  H -28.420  19.645  -3.283 1.00 . B B . 104 ARG HD3  1 1 
       12 28476 2 1 104 ARG HE   H -25.815  19.566  -2.482 1.00 . B B . 104 ARG HE   1 1 
       12 28477 2 1 104 ARG HG2  H -28.748  17.526  -2.325 1.00 . B B . 104 ARG HG2  1 1 
       12 28478 2 1 104 ARG HG3  H -27.422  18.241  -1.410 1.00 . B B . 104 ARG HG3  1 1 
       12 28479 2 1 104 ARG HH11 H -27.419  20.244  -5.521 1.00 . B B . 104 ARG HH11 1 1 
       12 28480 2 1 104 ARG HH12 H -26.178  21.321  -6.077 1.00 . B B . 104 ARG HH12 1 1 
       12 28481 2 1 104 ARG HH21 H -24.197  20.999  -3.203 1.00 . B B . 104 ARG HH21 1 1 
       12 28482 2 1 104 ARG HH22 H -24.349  21.756  -4.756 1.00 . B B . 104 ARG HH22 1 1 
       12 28483 2 1 104 ARG N    N -24.583  15.726  -3.000 1.00 . B B . 104 ARG N    1 1 
       12 28484 2 1 104 ARG NE   N -26.339  19.691  -3.309 1.00 . B B . 104 ARG NE   1 1 
       12 28485 2 1 104 ARG NH1  N -26.543  20.708  -5.371 1.00 . B B . 104 ARG NH1  1 1 
       12 28486 2 1 104 ARG NH2  N -24.712  21.137  -4.052 1.00 . B B . 104 ARG NH2  1 1 
       12 28487 2 1 104 ARG O    O -25.162  17.014  -0.374 1.00 . B B . 104 ARG O    1 1 
       12 28488 2 1 104 ARG OXT  O -24.239  18.646  -1.510 1.00 . B B . 104 ARG OXT  1 1 
       13 28489 1 1  35 ALA C    C  -5.861 -14.842   8.709 1.00 . A A .  35 ALA C    1 1 
       13 28490 1 1  35 ALA CA   C  -5.538 -15.615   9.980 1.00 . A A .  35 ALA CA   1 1 
       13 28491 1 1  35 ALA CB   C  -4.197 -16.322   9.843 1.00 . A A .  35 ALA CB   1 1 
       13 28492 1 1  35 ALA H    H  -6.705 -17.268   9.501 1.00 . A A .  35 ALA H    1 1 
       13 28493 1 1  35 ALA HA   H  -5.467 -14.921  10.803 1.00 . A A .  35 ALA HA   1 1 
       13 28494 1 1  35 ALA HB1  H  -3.975 -16.853  10.756 1.00 . A A .  35 ALA HB1  1 1 
       13 28495 1 1  35 ALA HB2  H  -3.424 -15.593   9.654 1.00 . A A .  35 ALA HB2  1 1 
       13 28496 1 1  35 ALA HB3  H  -4.241 -17.021   9.021 1.00 . A A .  35 ALA HB3  1 1 
       13 28497 1 1  35 ALA N    N  -6.608 -16.590  10.282 1.00 . A A .  35 ALA N    1 1 
       13 28498 1 1  35 ALA O    O  -5.601 -15.314   7.599 1.00 . A A .  35 ALA O    1 1 
       13 28499 1 1  36 GLY C    C  -5.601 -12.477   6.865 1.00 . A A .  36 GLY C    1 1 
       13 28500 1 1  36 GLY CA   C  -6.789 -12.826   7.737 1.00 . A A .  36 GLY CA   1 1 
       13 28501 1 1  36 GLY H    H  -6.585 -13.318   9.785 1.00 . A A .  36 GLY H    1 1 
       13 28502 1 1  36 GLY HA2  H  -7.509 -13.362   7.141 1.00 . A A .  36 GLY HA2  1 1 
       13 28503 1 1  36 GLY HA3  H  -7.241 -11.914   8.096 1.00 . A A .  36 GLY HA3  1 1 
       13 28504 1 1  36 GLY N    N  -6.421 -13.648   8.875 1.00 . A A .  36 GLY N    1 1 
       13 28505 1 1  36 GLY O    O  -5.748 -12.263   5.665 1.00 . A A .  36 GLY O    1 1 
       13 28506 1 1  37 LEU C    C  -2.896 -13.231   5.700 1.00 . A A .  37 LEU C    1 1 
       13 28507 1 1  37 LEU CA   C  -3.184 -12.157   6.753 1.00 . A A .  37 LEU CA   1 1 
       13 28508 1 1  37 LEU CB   C  -2.020 -12.065   7.748 1.00 . A A .  37 LEU CB   1 1 
       13 28509 1 1  37 LEU CD1  C  -0.570 -10.587   6.325 1.00 . A A .  37 LEU CD1  1 1 
       13 28510 1 1  37 LEU CD2  C   0.438 -11.869   8.214 1.00 . A A .  37 LEU CD2  1 1 
       13 28511 1 1  37 LEU CG   C  -0.630 -11.873   7.131 1.00 . A A .  37 LEU CG   1 1 
       13 28512 1 1  37 LEU H    H  -4.387 -12.607   8.438 1.00 . A A .  37 LEU H    1 1 
       13 28513 1 1  37 LEU HA   H  -3.299 -11.205   6.257 1.00 . A A .  37 LEU HA   1 1 
       13 28514 1 1  37 LEU HB2  H  -2.212 -11.236   8.414 1.00 . A A .  37 LEU HB2  1 1 
       13 28515 1 1  37 LEU HB3  H  -2.005 -12.973   8.332 1.00 . A A .  37 LEU HB3  1 1 
       13 28516 1 1  37 LEU HD11 H   0.417 -10.472   5.903 1.00 . A A .  37 LEU HD11 1 1 
       13 28517 1 1  37 LEU HD12 H  -0.787  -9.747   6.969 1.00 . A A .  37 LEU HD12 1 1 
       13 28518 1 1  37 LEU HD13 H  -1.299 -10.628   5.528 1.00 . A A .  37 LEU HD13 1 1 
       13 28519 1 1  37 LEU HD21 H   1.409 -11.733   7.761 1.00 . A A .  37 LEU HD21 1 1 
       13 28520 1 1  37 LEU HD22 H   0.418 -12.808   8.745 1.00 . A A .  37 LEU HD22 1 1 
       13 28521 1 1  37 LEU HD23 H   0.248 -11.061   8.906 1.00 . A A .  37 LEU HD23 1 1 
       13 28522 1 1  37 LEU HG   H  -0.425 -12.696   6.461 1.00 . A A .  37 LEU HG   1 1 
       13 28523 1 1  37 LEU N    N  -4.424 -12.442   7.471 1.00 . A A .  37 LEU N    1 1 
       13 28524 1 1  37 LEU O    O  -2.338 -12.948   4.639 1.00 . A A .  37 LEU O    1 1 
       13 28525 1 1  38 LEU C    C  -4.167 -15.870   4.171 1.00 . A A .  38 LEU C    1 1 
       13 28526 1 1  38 LEU CA   C  -2.998 -15.582   5.107 1.00 . A A .  38 LEU CA   1 1 
       13 28527 1 1  38 LEU CB   C  -2.669 -16.831   5.927 1.00 . A A .  38 LEU CB   1 1 
       13 28528 1 1  38 LEU CD1  C  -1.282 -17.969   7.675 1.00 . A A .  38 LEU CD1  1 1 
       13 28529 1 1  38 LEU CD2  C  -0.205 -16.378   6.078 1.00 . A A .  38 LEU CD2  1 1 
       13 28530 1 1  38 LEU CG   C  -1.468 -16.697   6.865 1.00 . A A .  38 LEU CG   1 1 
       13 28531 1 1  38 LEU H    H  -3.796 -14.620   6.817 1.00 . A A .  38 LEU H    1 1 
       13 28532 1 1  38 LEU HA   H  -2.137 -15.317   4.513 1.00 . A A .  38 LEU HA   1 1 
       13 28533 1 1  38 LEU HB2  H  -3.536 -17.084   6.520 1.00 . A A .  38 LEU HB2  1 1 
       13 28534 1 1  38 LEU HB3  H  -2.473 -17.643   5.243 1.00 . A A .  38 LEU HB3  1 1 
       13 28535 1 1  38 LEU HD11 H  -1.129 -18.803   7.006 1.00 . A A .  38 LEU HD11 1 1 
       13 28536 1 1  38 LEU HD12 H  -2.162 -18.146   8.275 1.00 . A A .  38 LEU HD12 1 1 
       13 28537 1 1  38 LEU HD13 H  -0.422 -17.863   8.320 1.00 . A A .  38 LEU HD13 1 1 
       13 28538 1 1  38 LEU HD21 H  -0.036 -17.149   5.341 1.00 . A A .  38 LEU HD21 1 1 
       13 28539 1 1  38 LEU HD22 H   0.637 -16.333   6.752 1.00 . A A .  38 LEU HD22 1 1 
       13 28540 1 1  38 LEU HD23 H  -0.321 -15.426   5.582 1.00 . A A .  38 LEU HD23 1 1 
       13 28541 1 1  38 LEU HG   H  -1.647 -15.885   7.556 1.00 . A A .  38 LEU HG   1 1 
       13 28542 1 1  38 LEU N    N  -3.291 -14.462   5.991 1.00 . A A .  38 LEU N    1 1 
       13 28543 1 1  38 LEU O    O  -3.979 -16.358   3.057 1.00 . A A .  38 LEU O    1 1 
       13 28544 1 1  39 LEU C    C  -6.980 -14.688   2.973 1.00 . A A .  39 LEU C    1 1 
       13 28545 1 1  39 LEU CA   C  -6.574 -15.866   3.850 1.00 . A A .  39 LEU CA   1 1 
       13 28546 1 1  39 LEU CB   C  -7.742 -16.244   4.774 1.00 . A A .  39 LEU CB   1 1 
       13 28547 1 1  39 LEU CD1  C  -7.793 -18.675   4.148 1.00 . A A .  39 LEU CD1  1 1 
       13 28548 1 1  39 LEU CD2  C  -6.543 -17.960   6.185 1.00 . A A .  39 LEU CD2  1 1 
       13 28549 1 1  39 LEU CG   C  -7.749 -17.687   5.300 1.00 . A A .  39 LEU CG   1 1 
       13 28550 1 1  39 LEU H    H  -5.463 -15.152   5.510 1.00 . A A .  39 LEU H    1 1 
       13 28551 1 1  39 LEU HA   H  -6.351 -16.707   3.212 1.00 . A A .  39 LEU HA   1 1 
       13 28552 1 1  39 LEU HB2  H  -7.725 -15.577   5.624 1.00 . A A .  39 LEU HB2  1 1 
       13 28553 1 1  39 LEU HB3  H  -8.662 -16.080   4.233 1.00 . A A .  39 LEU HB3  1 1 
       13 28554 1 1  39 LEU HD11 H  -6.903 -18.568   3.547 1.00 . A A .  39 LEU HD11 1 1 
       13 28555 1 1  39 LEU HD12 H  -8.664 -18.479   3.540 1.00 . A A .  39 LEU HD12 1 1 
       13 28556 1 1  39 LEU HD13 H  -7.845 -19.680   4.539 1.00 . A A .  39 LEU HD13 1 1 
       13 28557 1 1  39 LEU HD21 H  -5.638 -17.800   5.617 1.00 . A A .  39 LEU HD21 1 1 
       13 28558 1 1  39 LEU HD22 H  -6.575 -18.981   6.532 1.00 . A A .  39 LEU HD22 1 1 
       13 28559 1 1  39 LEU HD23 H  -6.560 -17.290   7.032 1.00 . A A .  39 LEU HD23 1 1 
       13 28560 1 1  39 LEU HG   H  -8.638 -17.837   5.895 1.00 . A A .  39 LEU HG   1 1 
       13 28561 1 1  39 LEU N    N  -5.374 -15.572   4.627 1.00 . A A .  39 LEU N    1 1 
       13 28562 1 1  39 LEU O    O  -7.598 -14.870   1.925 1.00 . A A .  39 LEU O    1 1 
       13 28563 1 1  40 GLY C    C  -8.263 -11.673   3.366 1.00 . A A .  40 GLY C    1 1 
       13 28564 1 1  40 GLY CA   C  -7.056 -12.295   2.697 1.00 . A A .  40 GLY CA   1 1 
       13 28565 1 1  40 GLY H    H  -6.059 -13.403   4.197 1.00 . A A .  40 GLY H    1 1 
       13 28566 1 1  40 GLY HA2  H  -6.248 -11.578   2.687 1.00 . A A .  40 GLY HA2  1 1 
       13 28567 1 1  40 GLY HA3  H  -7.312 -12.555   1.681 1.00 . A A .  40 GLY HA3  1 1 
       13 28568 1 1  40 GLY N    N  -6.625 -13.487   3.399 1.00 . A A .  40 GLY N    1 1 
       13 28569 1 1  40 GLY O    O  -8.744 -10.614   2.958 1.00 . A A .  40 GLY O    1 1 
       13 28570 1 1  41 HIS C    C  -9.457 -10.867   6.215 1.00 . A A .  41 HIS C    1 1 
       13 28571 1 1  41 HIS CA   C  -9.903 -11.870   5.155 1.00 . A A .  41 HIS CA   1 1 
       13 28572 1 1  41 HIS CB   C -10.634 -13.056   5.803 1.00 . A A .  41 HIS CB   1 1 
       13 28573 1 1  41 HIS CD2  C -12.285 -12.281   7.659 1.00 . A A .  41 HIS CD2  1 1 
       13 28574 1 1  41 HIS CE1  C -14.142 -12.416   6.509 1.00 . A A .  41 HIS CE1  1 1 
       13 28575 1 1  41 HIS CG   C -11.961 -12.703   6.413 1.00 . A A .  41 HIS CG   1 1 
       13 28576 1 1  41 HIS H    H  -8.318 -13.177   4.671 1.00 . A A .  41 HIS H    1 1 
       13 28577 1 1  41 HIS HA   H -10.570 -11.375   4.466 1.00 . A A .  41 HIS HA   1 1 
       13 28578 1 1  41 HIS HB2  H -10.808 -13.814   5.052 1.00 . A A .  41 HIS HB2  1 1 
       13 28579 1 1  41 HIS HB3  H -10.009 -13.469   6.584 1.00 . A A .  41 HIS HB3  1 1 
       13 28580 1 1  41 HIS HD1  H -13.250 -13.054   4.781 1.00 . A A .  41 HIS HD1  1 1 
       13 28581 1 1  41 HIS HD2  H -11.599 -12.109   8.476 1.00 . A A .  41 HIS HD2  1 1 
       13 28582 1 1  41 HIS HE1  H -15.185 -12.380   6.235 1.00 . A A .  41 HIS HE1  1 1 
       13 28583 1 1  41 HIS HE2  H -14.174 -11.901   8.491 1.00 . A A .  41 HIS HE2  1 1 
       13 28584 1 1  41 HIS N    N  -8.751 -12.342   4.403 1.00 . A A .  41 HIS N    1 1 
       13 28585 1 1  41 HIS ND1  N -13.149 -12.778   5.719 1.00 . A A .  41 HIS ND1  1 1 
       13 28586 1 1  41 HIS NE2  N -13.645 -12.111   7.690 1.00 . A A .  41 HIS NE2  1 1 
       13 28587 1 1  41 HIS O    O  -9.521 -11.136   7.414 1.00 . A A .  41 HIS O    1 1 
       13 28588 1 1  42 GLY C    C  -9.675  -7.664   6.893 1.00 . A A .  42 GLY C    1 1 
       13 28589 1 1  42 GLY CA   C  -8.576  -8.681   6.683 1.00 . A A .  42 GLY CA   1 1 
       13 28590 1 1  42 GLY H    H  -8.903  -9.578   4.797 1.00 . A A .  42 GLY H    1 1 
       13 28591 1 1  42 GLY HA2  H  -8.324  -9.130   7.633 1.00 . A A .  42 GLY HA2  1 1 
       13 28592 1 1  42 GLY HA3  H  -7.705  -8.181   6.287 1.00 . A A .  42 GLY HA3  1 1 
       13 28593 1 1  42 GLY N    N  -8.981  -9.720   5.764 1.00 . A A .  42 GLY N    1 1 
       13 28594 1 1  42 GLY O    O -10.565  -7.535   6.046 1.00 . A A .  42 GLY O    1 1 
       13 28595 1 1  43 PRO C    C -10.436  -4.683   7.371 1.00 . A A .  43 PRO C    1 1 
       13 28596 1 1  43 PRO CA   C -10.634  -5.884   8.295 1.00 . A A .  43 PRO CA   1 1 
       13 28597 1 1  43 PRO CB   C -10.359  -5.511   9.753 1.00 . A A .  43 PRO CB   1 1 
       13 28598 1 1  43 PRO CD   C  -8.704  -7.115   9.132 1.00 . A A .  43 PRO CD   1 1 
       13 28599 1 1  43 PRO CG   C  -8.939  -5.896   9.980 1.00 . A A .  43 PRO CG   1 1 
       13 28600 1 1  43 PRO HA   H -11.648  -6.247   8.197 1.00 . A A .  43 PRO HA   1 1 
       13 28601 1 1  43 PRO HB2  H -10.512  -4.452   9.891 1.00 . A A .  43 PRO HB2  1 1 
       13 28602 1 1  43 PRO HB3  H -11.025  -6.063  10.400 1.00 . A A .  43 PRO HB3  1 1 
       13 28603 1 1  43 PRO HD2  H  -7.688  -7.131   8.766 1.00 . A A .  43 PRO HD2  1 1 
       13 28604 1 1  43 PRO HD3  H  -8.920  -8.012   9.691 1.00 . A A .  43 PRO HD3  1 1 
       13 28605 1 1  43 PRO HG2  H  -8.287  -5.093   9.670 1.00 . A A .  43 PRO HG2  1 1 
       13 28606 1 1  43 PRO HG3  H  -8.782  -6.129  11.023 1.00 . A A .  43 PRO HG3  1 1 
       13 28607 1 1  43 PRO N    N  -9.661  -6.944   8.023 1.00 . A A .  43 PRO N    1 1 
       13 28608 1 1  43 PRO O    O  -9.491  -4.653   6.586 1.00 . A A .  43 PRO O    1 1 
       13 28609 1 1  44 ILE C    C -10.000  -1.923   6.271 1.00 . A A .  44 ILE C    1 1 
       13 28610 1 1  44 ILE CA   C -11.371  -2.557   6.559 1.00 . A A .  44 ILE CA   1 1 
       13 28611 1 1  44 ILE CB   C -12.350  -1.471   7.055 1.00 . A A .  44 ILE CB   1 1 
       13 28612 1 1  44 ILE CD1  C -12.949   0.009   9.042 1.00 . A A .  44 ILE CD1  1 1 
       13 28613 1 1  44 ILE CG1  C -12.041  -1.074   8.502 1.00 . A A .  44 ILE CG1  1 1 
       13 28614 1 1  44 ILE CG2  C -13.787  -1.961   6.929 1.00 . A A .  44 ILE CG2  1 1 
       13 28615 1 1  44 ILE H    H -11.958  -3.721   8.234 1.00 . A A .  44 ILE H    1 1 
       13 28616 1 1  44 ILE HA   H -11.761  -2.939   5.626 1.00 . A A .  44 ILE HA   1 1 
       13 28617 1 1  44 ILE HB   H -12.237  -0.603   6.423 1.00 . A A .  44 ILE HB   1 1 
       13 28618 1 1  44 ILE HD11 H -13.966  -0.352   9.064 1.00 . A A .  44 ILE HD11 1 1 
       13 28619 1 1  44 ILE HD12 H -12.891   0.878   8.403 1.00 . A A .  44 ILE HD12 1 1 
       13 28620 1 1  44 ILE HD13 H -12.639   0.275  10.041 1.00 . A A .  44 ILE HD13 1 1 
       13 28621 1 1  44 ILE HG12 H -12.149  -1.941   9.137 1.00 . A A .  44 ILE HG12 1 1 
       13 28622 1 1  44 ILE HG13 H -11.024  -0.716   8.560 1.00 . A A .  44 ILE HG13 1 1 
       13 28623 1 1  44 ILE HG21 H -13.918  -2.850   7.526 1.00 . A A .  44 ILE HG21 1 1 
       13 28624 1 1  44 ILE HG22 H -14.002  -2.188   5.895 1.00 . A A .  44 ILE HG22 1 1 
       13 28625 1 1  44 ILE HG23 H -14.462  -1.192   7.276 1.00 . A A .  44 ILE HG23 1 1 
       13 28626 1 1  44 ILE N    N -11.315  -3.691   7.492 1.00 . A A .  44 ILE N    1 1 
       13 28627 1 1  44 ILE O    O  -9.671  -1.649   5.113 1.00 . A A .  44 ILE O    1 1 
       13 28628 1 1  45 ARG C    C  -6.956  -1.997   6.339 1.00 . A A .  45 ARG C    1 1 
       13 28629 1 1  45 ARG CA   C  -7.886  -1.081   7.120 1.00 . A A .  45 ARG CA   1 1 
       13 28630 1 1  45 ARG CB   C  -7.267  -0.709   8.466 1.00 . A A .  45 ARG CB   1 1 
       13 28631 1 1  45 ARG CD   C  -7.392   0.772  10.494 1.00 . A A .  45 ARG CD   1 1 
       13 28632 1 1  45 ARG CG   C  -8.053   0.364   9.194 1.00 . A A .  45 ARG CG   1 1 
       13 28633 1 1  45 ARG CZ   C  -7.785   2.420  12.294 1.00 . A A .  45 ARG CZ   1 1 
       13 28634 1 1  45 ARG H    H  -9.482  -1.969   8.207 1.00 . A A .  45 ARG H    1 1 
       13 28635 1 1  45 ARG HA   H  -8.035  -0.180   6.546 1.00 . A A .  45 ARG HA   1 1 
       13 28636 1 1  45 ARG HB2  H  -7.228  -1.589   9.090 1.00 . A A .  45 ARG HB2  1 1 
       13 28637 1 1  45 ARG HB3  H  -6.264  -0.344   8.303 1.00 . A A .  45 ARG HB3  1 1 
       13 28638 1 1  45 ARG HD2  H  -7.402  -0.071  11.168 1.00 . A A .  45 ARG HD2  1 1 
       13 28639 1 1  45 ARG HD3  H  -6.372   1.062  10.291 1.00 . A A .  45 ARG HD3  1 1 
       13 28640 1 1  45 ARG HE   H  -8.851   2.279  10.613 1.00 . A A .  45 ARG HE   1 1 
       13 28641 1 1  45 ARG HG2  H  -8.131   1.230   8.557 1.00 . A A .  45 ARG HG2  1 1 
       13 28642 1 1  45 ARG HG3  H  -9.042  -0.014   9.407 1.00 . A A .  45 ARG HG3  1 1 
       13 28643 1 1  45 ARG HH11 H  -6.208   1.188  12.636 1.00 . A A .  45 ARG HH11 1 1 
       13 28644 1 1  45 ARG HH12 H  -6.530   2.344  13.888 1.00 . A A .  45 ARG HH12 1 1 
       13 28645 1 1  45 ARG HH21 H  -9.270   3.798  12.222 1.00 . A A .  45 ARG HH21 1 1 
       13 28646 1 1  45 ARG HH22 H  -8.285   3.837  13.654 1.00 . A A .  45 ARG HH22 1 1 
       13 28647 1 1  45 ARG N    N  -9.194  -1.705   7.305 1.00 . A A .  45 ARG N    1 1 
       13 28648 1 1  45 ARG NE   N  -8.094   1.894  11.113 1.00 . A A .  45 ARG NE   1 1 
       13 28649 1 1  45 ARG NH1  N  -6.759   1.947  12.996 1.00 . A A .  45 ARG NH1  1 1 
       13 28650 1 1  45 ARG NH2  N  -8.501   3.433  12.763 1.00 . A A .  45 ARG NH2  1 1 
       13 28651 1 1  45 ARG O    O  -6.232  -1.555   5.444 1.00 . A A .  45 ARG O    1 1 
       13 28652 1 1  46 MET C    C  -6.724  -4.433   4.525 1.00 . A A .  46 MET C    1 1 
       13 28653 1 1  46 MET CA   C  -6.204  -4.262   5.947 1.00 . A A .  46 MET CA   1 1 
       13 28654 1 1  46 MET CB   C  -6.195  -5.603   6.678 1.00 . A A .  46 MET CB   1 1 
       13 28655 1 1  46 MET CE   C  -4.171  -6.872  10.095 1.00 . A A .  46 MET CE   1 1 
       13 28656 1 1  46 MET CG   C  -5.237  -5.643   7.858 1.00 . A A .  46 MET CG   1 1 
       13 28657 1 1  46 MET H    H  -7.564  -3.563   7.412 1.00 . A A .  46 MET H    1 1 
       13 28658 1 1  46 MET HA   H  -5.191  -3.890   5.895 1.00 . A A .  46 MET HA   1 1 
       13 28659 1 1  46 MET HB2  H  -7.191  -5.808   7.042 1.00 . A A .  46 MET HB2  1 1 
       13 28660 1 1  46 MET HB3  H  -5.909  -6.378   5.983 1.00 . A A .  46 MET HB3  1 1 
       13 28661 1 1  46 MET HE1  H  -3.190  -6.626   9.718 1.00 . A A .  46 MET HE1  1 1 
       13 28662 1 1  46 MET HE2  H  -4.104  -7.739  10.734 1.00 . A A .  46 MET HE2  1 1 
       13 28663 1 1  46 MET HE3  H  -4.557  -6.038  10.661 1.00 . A A .  46 MET HE3  1 1 
       13 28664 1 1  46 MET HG2  H  -4.240  -5.473   7.490 1.00 . A A .  46 MET HG2  1 1 
       13 28665 1 1  46 MET HG3  H  -5.496  -4.860   8.552 1.00 . A A .  46 MET HG3  1 1 
       13 28666 1 1  46 MET N    N  -6.991  -3.276   6.669 1.00 . A A .  46 MET N    1 1 
       13 28667 1 1  46 MET O    O  -5.965  -4.782   3.630 1.00 . A A .  46 MET O    1 1 
       13 28668 1 1  46 MET SD   S  -5.270  -7.223   8.726 1.00 . A A .  46 MET SD   1 1 
       13 28669 1 1  47 VAL C    C  -7.894  -3.225   2.068 1.00 . A A .  47 VAL C    1 1 
       13 28670 1 1  47 VAL CA   C  -8.597  -4.219   2.979 1.00 . A A .  47 VAL CA   1 1 
       13 28671 1 1  47 VAL CB   C -10.113  -3.919   2.989 1.00 . A A .  47 VAL CB   1 1 
       13 28672 1 1  47 VAL CG1  C -10.670  -3.860   1.572 1.00 . A A .  47 VAL CG1  1 1 
       13 28673 1 1  47 VAL CG2  C -10.855  -4.966   3.799 1.00 . A A .  47 VAL CG2  1 1 
       13 28674 1 1  47 VAL H    H  -8.589  -3.953   5.085 1.00 . A A .  47 VAL H    1 1 
       13 28675 1 1  47 VAL HA   H  -8.450  -5.216   2.587 1.00 . A A .  47 VAL HA   1 1 
       13 28676 1 1  47 VAL HB   H -10.269  -2.956   3.454 1.00 . A A .  47 VAL HB   1 1 
       13 28677 1 1  47 VAL HG11 H -10.516  -4.811   1.086 1.00 . A A .  47 VAL HG11 1 1 
       13 28678 1 1  47 VAL HG12 H -10.162  -3.085   1.017 1.00 . A A .  47 VAL HG12 1 1 
       13 28679 1 1  47 VAL HG13 H -11.727  -3.642   1.610 1.00 . A A .  47 VAL HG13 1 1 
       13 28680 1 1  47 VAL HG21 H -10.718  -5.935   3.343 1.00 . A A .  47 VAL HG21 1 1 
       13 28681 1 1  47 VAL HG22 H -11.906  -4.724   3.823 1.00 . A A .  47 VAL HG22 1 1 
       13 28682 1 1  47 VAL HG23 H -10.466  -4.984   4.806 1.00 . A A .  47 VAL HG23 1 1 
       13 28683 1 1  47 VAL N    N  -8.014  -4.174   4.318 1.00 . A A .  47 VAL N    1 1 
       13 28684 1 1  47 VAL O    O  -7.462  -3.577   0.975 1.00 . A A .  47 VAL O    1 1 
       13 28685 1 1  48 LEU C    C  -5.592  -1.312   1.587 1.00 . A A .  48 LEU C    1 1 
       13 28686 1 1  48 LEU CA   C  -7.066  -0.957   1.771 1.00 . A A .  48 LEU CA   1 1 
       13 28687 1 1  48 LEU CB   C  -7.203   0.417   2.438 1.00 . A A .  48 LEU CB   1 1 
       13 28688 1 1  48 LEU CD1  C  -9.721   0.471   2.520 1.00 . A A .  48 LEU CD1  1 1 
       13 28689 1 1  48 LEU CD2  C  -8.423   2.596   2.681 1.00 . A A .  48 LEU CD2  1 1 
       13 28690 1 1  48 LEU CG   C  -8.468   1.204   2.072 1.00 . A A .  48 LEU CG   1 1 
       13 28691 1 1  48 LEU H    H  -8.150  -1.761   3.414 1.00 . A A .  48 LEU H    1 1 
       13 28692 1 1  48 LEU HA   H  -7.528  -0.914   0.795 1.00 . A A .  48 LEU HA   1 1 
       13 28693 1 1  48 LEU HB2  H  -7.193   0.273   3.509 1.00 . A A .  48 LEU HB2  1 1 
       13 28694 1 1  48 LEU HB3  H  -6.345   1.013   2.165 1.00 . A A .  48 LEU HB3  1 1 
       13 28695 1 1  48 LEU HD11 H  -9.761  -0.498   2.046 1.00 . A A .  48 LEU HD11 1 1 
       13 28696 1 1  48 LEU HD12 H -10.592   1.045   2.238 1.00 . A A .  48 LEU HD12 1 1 
       13 28697 1 1  48 LEU HD13 H  -9.702   0.347   3.592 1.00 . A A .  48 LEU HD13 1 1 
       13 28698 1 1  48 LEU HD21 H  -7.553   3.120   2.316 1.00 . A A .  48 LEU HD21 1 1 
       13 28699 1 1  48 LEU HD22 H  -8.371   2.517   3.757 1.00 . A A .  48 LEU HD22 1 1 
       13 28700 1 1  48 LEU HD23 H  -9.314   3.139   2.402 1.00 . A A .  48 LEU HD23 1 1 
       13 28701 1 1  48 LEU HG   H  -8.514   1.314   0.999 1.00 . A A .  48 LEU HG   1 1 
       13 28702 1 1  48 LEU N    N  -7.762  -1.988   2.537 1.00 . A A .  48 LEU N    1 1 
       13 28703 1 1  48 LEU O    O  -4.988  -0.982   0.565 1.00 . A A .  48 LEU O    1 1 
       13 28704 1 1  49 ALA C    C  -3.478  -3.527   1.417 1.00 . A A .  49 ALA C    1 1 
       13 28705 1 1  49 ALA CA   C  -3.635  -2.443   2.484 1.00 . A A .  49 ALA CA   1 1 
       13 28706 1 1  49 ALA CB   C  -3.154  -2.950   3.832 1.00 . A A .  49 ALA CB   1 1 
       13 28707 1 1  49 ALA H    H  -5.536  -2.179   3.389 1.00 . A A .  49 ALA H    1 1 
       13 28708 1 1  49 ALA HA   H  -3.026  -1.594   2.208 1.00 . A A .  49 ALA HA   1 1 
       13 28709 1 1  49 ALA HB1  H  -2.109  -3.216   3.766 1.00 . A A .  49 ALA HB1  1 1 
       13 28710 1 1  49 ALA HB2  H  -3.728  -3.820   4.115 1.00 . A A .  49 ALA HB2  1 1 
       13 28711 1 1  49 ALA HB3  H  -3.282  -2.177   4.575 1.00 . A A .  49 ALA HB3  1 1 
       13 28712 1 1  49 ALA N    N  -5.019  -1.990   2.574 1.00 . A A .  49 ALA N    1 1 
       13 28713 1 1  49 ALA O    O  -2.590  -3.450   0.567 1.00 . A A .  49 ALA O    1 1 
       13 28714 1 1  50 ILE C    C  -4.709  -5.051  -0.898 1.00 . A A .  50 ILE C    1 1 
       13 28715 1 1  50 ILE CA   C  -4.339  -5.607   0.474 1.00 . A A .  50 ILE CA   1 1 
       13 28716 1 1  50 ILE CB   C  -5.318  -6.746   0.852 1.00 . A A .  50 ILE CB   1 1 
       13 28717 1 1  50 ILE CD1  C  -5.990  -8.323   2.744 1.00 . A A .  50 ILE CD1  1 1 
       13 28718 1 1  50 ILE CG1  C  -5.028  -7.256   2.267 1.00 . A A .  50 ILE CG1  1 1 
       13 28719 1 1  50 ILE CG2  C  -5.220  -7.890  -0.151 1.00 . A A .  50 ILE CG2  1 1 
       13 28720 1 1  50 ILE H    H  -5.019  -4.552   2.186 1.00 . A A .  50 ILE H    1 1 
       13 28721 1 1  50 ILE HA   H  -3.338  -6.013   0.432 1.00 . A A .  50 ILE HA   1 1 
       13 28722 1 1  50 ILE HB   H  -6.324  -6.354   0.817 1.00 . A A .  50 ILE HB   1 1 
       13 28723 1 1  50 ILE HD11 H  -5.954  -9.167   2.071 1.00 . A A .  50 ILE HD11 1 1 
       13 28724 1 1  50 ILE HD12 H  -6.992  -7.921   2.763 1.00 . A A .  50 ILE HD12 1 1 
       13 28725 1 1  50 ILE HD13 H  -5.711  -8.642   3.737 1.00 . A A .  50 ILE HD13 1 1 
       13 28726 1 1  50 ILE HG12 H  -4.034  -7.671   2.297 1.00 . A A .  50 ILE HG12 1 1 
       13 28727 1 1  50 ILE HG13 H  -5.085  -6.426   2.958 1.00 . A A .  50 ILE HG13 1 1 
       13 28728 1 1  50 ILE HG21 H  -5.909  -8.674   0.128 1.00 . A A .  50 ILE HG21 1 1 
       13 28729 1 1  50 ILE HG22 H  -4.213  -8.281  -0.154 1.00 . A A .  50 ILE HG22 1 1 
       13 28730 1 1  50 ILE HG23 H  -5.467  -7.526  -1.137 1.00 . A A .  50 ILE HG23 1 1 
       13 28731 1 1  50 ILE N    N  -4.350  -4.532   1.464 1.00 . A A .  50 ILE N    1 1 
       13 28732 1 1  50 ILE O    O  -4.244  -5.535  -1.932 1.00 . A A .  50 ILE O    1 1 
       13 28733 1 1  51 LEU C    C  -4.679  -2.728  -2.767 1.00 . A A .  51 LEU C    1 1 
       13 28734 1 1  51 LEU CA   C  -5.918  -3.314  -2.101 1.00 . A A .  51 LEU CA   1 1 
       13 28735 1 1  51 LEU CB   C  -6.900  -2.193  -1.770 1.00 . A A .  51 LEU CB   1 1 
       13 28736 1 1  51 LEU CD1  C  -8.433  -2.086  -3.754 1.00 . A A .  51 LEU CD1  1 1 
       13 28737 1 1  51 LEU CD2  C  -7.856  -0.004  -2.480 1.00 . A A .  51 LEU CD2  1 1 
       13 28738 1 1  51 LEU CG   C  -7.359  -1.355  -2.958 1.00 . A A .  51 LEU CG   1 1 
       13 28739 1 1  51 LEU H    H  -5.945  -3.743  -0.036 1.00 . A A .  51 LEU H    1 1 
       13 28740 1 1  51 LEU HA   H  -6.387  -4.014  -2.776 1.00 . A A .  51 LEU HA   1 1 
       13 28741 1 1  51 LEU HB2  H  -7.772  -2.634  -1.308 1.00 . A A .  51 LEU HB2  1 1 
       13 28742 1 1  51 LEU HB3  H  -6.430  -1.535  -1.055 1.00 . A A .  51 LEU HB3  1 1 
       13 28743 1 1  51 LEU HD11 H  -8.733  -1.478  -4.595 1.00 . A A .  51 LEU HD11 1 1 
       13 28744 1 1  51 LEU HD12 H  -9.289  -2.271  -3.121 1.00 . A A .  51 LEU HD12 1 1 
       13 28745 1 1  51 LEU HD13 H  -8.040  -3.026  -4.112 1.00 . A A .  51 LEU HD13 1 1 
       13 28746 1 1  51 LEU HD21 H  -8.681  -0.145  -1.798 1.00 . A A .  51 LEU HD21 1 1 
       13 28747 1 1  51 LEU HD22 H  -8.185   0.579  -3.328 1.00 . A A .  51 LEU HD22 1 1 
       13 28748 1 1  51 LEU HD23 H  -7.056   0.516  -1.974 1.00 . A A .  51 LEU HD23 1 1 
       13 28749 1 1  51 LEU HG   H  -6.517  -1.187  -3.614 1.00 . A A .  51 LEU HG   1 1 
       13 28750 1 1  51 LEU N    N  -5.549  -4.025  -0.890 1.00 . A A .  51 LEU N    1 1 
       13 28751 1 1  51 LEU O    O  -4.427  -2.977  -3.940 1.00 . A A .  51 LEU O    1 1 
       13 28752 1 1  52 ALA C    C  -1.707  -2.432  -2.977 1.00 . A A .  52 ALA C    1 1 
       13 28753 1 1  52 ALA CA   C  -2.674  -1.356  -2.507 1.00 . A A .  52 ALA CA   1 1 
       13 28754 1 1  52 ALA CB   C  -2.018  -0.497  -1.443 1.00 . A A .  52 ALA CB   1 1 
       13 28755 1 1  52 ALA H    H  -4.173  -1.788  -1.069 1.00 . A A .  52 ALA H    1 1 
       13 28756 1 1  52 ALA HA   H  -2.931  -0.722  -3.343 1.00 . A A .  52 ALA HA   1 1 
       13 28757 1 1  52 ALA HB1  H  -2.693   0.292  -1.148 1.00 . A A .  52 ALA HB1  1 1 
       13 28758 1 1  52 ALA HB2  H  -1.110  -0.068  -1.843 1.00 . A A .  52 ALA HB2  1 1 
       13 28759 1 1  52 ALA HB3  H  -1.779  -1.108  -0.585 1.00 . A A .  52 ALA HB3  1 1 
       13 28760 1 1  52 ALA N    N  -3.906  -1.958  -2.001 1.00 . A A .  52 ALA N    1 1 
       13 28761 1 1  52 ALA O    O  -1.013  -2.267  -3.983 1.00 . A A .  52 ALA O    1 1 
       13 28762 1 1  53 PHE C    C  -1.291  -5.136  -4.023 1.00 . A A .  53 PHE C    1 1 
       13 28763 1 1  53 PHE CA   C  -0.890  -4.693  -2.621 1.00 . A A .  53 PHE CA   1 1 
       13 28764 1 1  53 PHE CB   C  -1.113  -5.823  -1.607 1.00 . A A .  53 PHE CB   1 1 
       13 28765 1 1  53 PHE CD1  C   0.943  -7.268  -1.545 1.00 . A A .  53 PHE CD1  1 1 
       13 28766 1 1  53 PHE CD2  C  -1.033  -8.154  -2.538 1.00 . A A .  53 PHE CD2  1 1 
       13 28767 1 1  53 PHE CE1  C   1.606  -8.453  -1.804 1.00 . A A .  53 PHE CE1  1 1 
       13 28768 1 1  53 PHE CE2  C  -0.374  -9.339  -2.803 1.00 . A A .  53 PHE CE2  1 1 
       13 28769 1 1  53 PHE CG   C  -0.383  -7.104  -1.909 1.00 . A A .  53 PHE CG   1 1 
       13 28770 1 1  53 PHE CZ   C   0.947  -9.488  -2.435 1.00 . A A .  53 PHE CZ   1 1 
       13 28771 1 1  53 PHE H    H  -2.196  -3.560  -1.406 1.00 . A A .  53 PHE H    1 1 
       13 28772 1 1  53 PHE HA   H   0.153  -4.413  -2.622 1.00 . A A .  53 PHE HA   1 1 
       13 28773 1 1  53 PHE HB2  H  -0.790  -5.486  -0.635 1.00 . A A .  53 PHE HB2  1 1 
       13 28774 1 1  53 PHE HB3  H  -2.170  -6.047  -1.565 1.00 . A A .  53 PHE HB3  1 1 
       13 28775 1 1  53 PHE HD1  H   1.462  -6.459  -1.054 1.00 . A A .  53 PHE HD1  1 1 
       13 28776 1 1  53 PHE HD2  H  -2.067  -8.039  -2.827 1.00 . A A .  53 PHE HD2  1 1 
       13 28777 1 1  53 PHE HE1  H   2.637  -8.570  -1.513 1.00 . A A .  53 PHE HE1  1 1 
       13 28778 1 1  53 PHE HE2  H  -0.893 -10.147  -3.297 1.00 . A A .  53 PHE HE2  1 1 
       13 28779 1 1  53 PHE HZ   H   1.464 -10.414  -2.638 1.00 . A A .  53 PHE HZ   1 1 
       13 28780 1 1  53 PHE N    N  -1.674  -3.532  -2.239 1.00 . A A .  53 PHE N    1 1 
       13 28781 1 1  53 PHE O    O  -0.490  -5.094  -4.948 1.00 . A A .  53 PHE O    1 1 
       13 28782 1 1  54 LEU C    C  -3.209  -4.841  -6.478 1.00 . A A .  54 LEU C    1 1 
       13 28783 1 1  54 LEU CA   C  -3.078  -5.971  -5.465 1.00 . A A .  54 LEU CA   1 1 
       13 28784 1 1  54 LEU CB   C  -4.435  -6.648  -5.261 1.00 . A A .  54 LEU CB   1 1 
       13 28785 1 1  54 LEU CD1  C  -5.854  -8.283  -3.997 1.00 . A A .  54 LEU CD1  1 1 
       13 28786 1 1  54 LEU CD2  C  -3.631  -8.995  -4.886 1.00 . A A .  54 LEU CD2  1 1 
       13 28787 1 1  54 LEU CG   C  -4.432  -7.840  -4.301 1.00 . A A .  54 LEU CG   1 1 
       13 28788 1 1  54 LEU H    H  -3.159  -5.440  -3.413 1.00 . A A .  54 LEU H    1 1 
       13 28789 1 1  54 LEU HA   H  -2.384  -6.689  -5.858 1.00 . A A .  54 LEU HA   1 1 
       13 28790 1 1  54 LEU HB2  H  -5.128  -5.910  -4.885 1.00 . A A .  54 LEU HB2  1 1 
       13 28791 1 1  54 LEU HB3  H  -4.786  -6.992  -6.221 1.00 . A A .  54 LEU HB3  1 1 
       13 28792 1 1  54 LEU HD11 H  -6.404  -7.458  -3.567 1.00 . A A .  54 LEU HD11 1 1 
       13 28793 1 1  54 LEU HD12 H  -5.833  -9.105  -3.298 1.00 . A A .  54 LEU HD12 1 1 
       13 28794 1 1  54 LEU HD13 H  -6.336  -8.600  -4.910 1.00 . A A .  54 LEU HD13 1 1 
       13 28795 1 1  54 LEU HD21 H  -2.608  -8.684  -5.036 1.00 . A A .  54 LEU HD21 1 1 
       13 28796 1 1  54 LEU HD22 H  -4.061  -9.287  -5.833 1.00 . A A .  54 LEU HD22 1 1 
       13 28797 1 1  54 LEU HD23 H  -3.657  -9.832  -4.205 1.00 . A A .  54 LEU HD23 1 1 
       13 28798 1 1  54 LEU HG   H  -3.969  -7.546  -3.371 1.00 . A A .  54 LEU HG   1 1 
       13 28799 1 1  54 LEU N    N  -2.554  -5.494  -4.184 1.00 . A A .  54 LEU N    1 1 
       13 28800 1 1  54 LEU O    O  -3.629  -5.058  -7.615 1.00 . A A .  54 LEU O    1 1 
       13 28801 1 1  55 ARG C    C  -1.520  -2.356  -7.632 1.00 . A A .  55 ARG C    1 1 
       13 28802 1 1  55 ARG CA   C  -2.872  -2.507  -6.937 1.00 . A A .  55 ARG CA   1 1 
       13 28803 1 1  55 ARG CB   C  -3.203  -1.273  -6.109 1.00 . A A .  55 ARG CB   1 1 
       13 28804 1 1  55 ARG CD   C  -4.002   0.027  -8.068 1.00 . A A .  55 ARG CD   1 1 
       13 28805 1 1  55 ARG CG   C  -3.061   0.000  -6.879 1.00 . A A .  55 ARG CG   1 1 
       13 28806 1 1  55 ARG CZ   C  -4.829   1.702  -9.683 1.00 . A A .  55 ARG CZ   1 1 
       13 28807 1 1  55 ARG H    H  -2.590  -3.500  -5.139 1.00 . A A .  55 ARG H    1 1 
       13 28808 1 1  55 ARG HA   H  -3.640  -2.657  -7.677 1.00 . A A .  55 ARG HA   1 1 
       13 28809 1 1  55 ARG HB2  H  -4.220  -1.349  -5.754 1.00 . A A .  55 ARG HB2  1 1 
       13 28810 1 1  55 ARG HB3  H  -2.536  -1.234  -5.261 1.00 . A A .  55 ARG HB3  1 1 
       13 28811 1 1  55 ARG HD2  H  -3.729  -0.777  -8.739 1.00 . A A .  55 ARG HD2  1 1 
       13 28812 1 1  55 ARG HD3  H  -5.010  -0.130  -7.715 1.00 . A A .  55 ARG HD3  1 1 
       13 28813 1 1  55 ARG HE   H  -3.175   1.896  -8.577 1.00 . A A .  55 ARG HE   1 1 
       13 28814 1 1  55 ARG HG2  H  -3.271   0.838  -6.231 1.00 . A A .  55 ARG HG2  1 1 
       13 28815 1 1  55 ARG HG3  H  -2.046   0.045  -7.227 1.00 . A A .  55 ARG HG3  1 1 
       13 28816 1 1  55 ARG HH11 H  -5.997   0.049  -9.552 1.00 . A A .  55 ARG HH11 1 1 
       13 28817 1 1  55 ARG HH12 H  -6.541   1.256 -10.668 1.00 . A A .  55 ARG HH12 1 1 
       13 28818 1 1  55 ARG HH21 H  -3.891   3.463 -10.023 1.00 . A A .  55 ARG HH21 1 1 
       13 28819 1 1  55 ARG HH22 H  -5.346   3.205 -10.941 1.00 . A A .  55 ARG HH22 1 1 
       13 28820 1 1  55 ARG N    N  -2.854  -3.640  -6.069 1.00 . A A .  55 ARG N    1 1 
       13 28821 1 1  55 ARG NE   N  -3.935   1.297  -8.785 1.00 . A A .  55 ARG NE   1 1 
       13 28822 1 1  55 ARG NH1  N  -5.871   0.940  -9.993 1.00 . A A .  55 ARG NH1  1 1 
       13 28823 1 1  55 ARG NH2  N  -4.678   2.883 -10.264 1.00 . A A .  55 ARG NH2  1 1 
       13 28824 1 1  55 ARG O    O  -1.445  -1.963  -8.797 1.00 . A A .  55 ARG O    1 1 
       13 28825 1 1  56 PHE C    C   1.582  -3.853  -7.726 1.00 . A A .  56 PHE C    1 1 
       13 28826 1 1  56 PHE CA   C   0.893  -2.516  -7.441 1.00 . A A .  56 PHE CA   1 1 
       13 28827 1 1  56 PHE CB   C   1.728  -1.673  -6.473 1.00 . A A .  56 PHE CB   1 1 
       13 28828 1 1  56 PHE CD1  C   2.140   0.624  -7.394 1.00 . A A .  56 PHE CD1  1 1 
       13 28829 1 1  56 PHE CD2  C   0.413   0.351  -5.773 1.00 . A A .  56 PHE CD2  1 1 
       13 28830 1 1  56 PHE CE1  C   1.860   1.975  -7.470 1.00 . A A .  56 PHE CE1  1 1 
       13 28831 1 1  56 PHE CE2  C   0.128   1.701  -5.845 1.00 . A A .  56 PHE CE2  1 1 
       13 28832 1 1  56 PHE CG   C   1.421  -0.203  -6.546 1.00 . A A .  56 PHE CG   1 1 
       13 28833 1 1  56 PHE CZ   C   0.853   2.514  -6.695 1.00 . A A .  56 PHE CZ   1 1 
       13 28834 1 1  56 PHE H    H  -0.576  -3.035  -6.005 1.00 . A A .  56 PHE H    1 1 
       13 28835 1 1  56 PHE HA   H   0.807  -1.978  -8.373 1.00 . A A .  56 PHE HA   1 1 
       13 28836 1 1  56 PHE HB2  H   1.530  -1.998  -5.460 1.00 . A A .  56 PHE HB2  1 1 
       13 28837 1 1  56 PHE HB3  H   2.775  -1.808  -6.696 1.00 . A A .  56 PHE HB3  1 1 
       13 28838 1 1  56 PHE HD1  H   2.927   0.203  -8.002 1.00 . A A .  56 PHE HD1  1 1 
       13 28839 1 1  56 PHE HD2  H  -0.154  -0.284  -5.109 1.00 . A A .  56 PHE HD2  1 1 
       13 28840 1 1  56 PHE HE1  H   2.429   2.609  -8.134 1.00 . A A .  56 PHE HE1  1 1 
       13 28841 1 1  56 PHE HE2  H  -0.660   2.120  -5.237 1.00 . A A .  56 PHE HE2  1 1 
       13 28842 1 1  56 PHE HZ   H   0.633   3.570  -6.754 1.00 . A A .  56 PHE HZ   1 1 
       13 28843 1 1  56 PHE N    N  -0.455  -2.686  -6.916 1.00 . A A .  56 PHE N    1 1 
       13 28844 1 1  56 PHE O    O   2.505  -3.914  -8.539 1.00 . A A .  56 PHE O    1 1 
       13 28845 1 1  57 THR C    C   0.931  -7.046  -8.288 1.00 . A A .  57 THR C    1 1 
       13 28846 1 1  57 THR CA   C   1.733  -6.242  -7.272 1.00 . A A .  57 THR CA   1 1 
       13 28847 1 1  57 THR CB   C   1.809  -7.045  -5.954 1.00 . A A .  57 THR CB   1 1 
       13 28848 1 1  57 THR CG2  C   2.486  -6.237  -4.859 1.00 . A A .  57 THR CG2  1 1 
       13 28849 1 1  57 THR H    H   0.396  -4.822  -6.430 1.00 . A A .  57 THR H    1 1 
       13 28850 1 1  57 THR HA   H   2.733  -6.105  -7.647 1.00 . A A .  57 THR HA   1 1 
       13 28851 1 1  57 THR HB   H   2.382  -7.944  -6.126 1.00 . A A .  57 THR HB   1 1 
       13 28852 1 1  57 THR HG1  H   0.032  -6.610  -5.216 1.00 . A A .  57 THR HG1  1 1 
       13 28853 1 1  57 THR HG21 H   3.450  -5.893  -5.205 1.00 . A A .  57 THR HG21 1 1 
       13 28854 1 1  57 THR HG22 H   2.617  -6.857  -3.985 1.00 . A A .  57 THR HG22 1 1 
       13 28855 1 1  57 THR HG23 H   1.866  -5.387  -4.607 1.00 . A A .  57 THR HG23 1 1 
       13 28856 1 1  57 THR N    N   1.137  -4.921  -7.071 1.00 . A A .  57 THR N    1 1 
       13 28857 1 1  57 THR O    O   1.328  -8.137  -8.700 1.00 . A A .  57 THR O    1 1 
       13 28858 1 1  57 THR OG1  O   0.493  -7.402  -5.519 1.00 . A A .  57 THR OG1  1 1 
       13 28859 1 1  58 ALA C    C  -1.691  -6.215 -10.610 1.00 . A A .  58 ALA C    1 1 
       13 28860 1 1  58 ALA CA   C  -1.115  -7.176  -9.582 1.00 . A A .  58 ALA CA   1 1 
       13 28861 1 1  58 ALA CB   C  -2.229  -7.822  -8.770 1.00 . A A .  58 ALA CB   1 1 
       13 28862 1 1  58 ALA H    H  -0.386  -5.565  -8.427 1.00 . A A .  58 ALA H    1 1 
       13 28863 1 1  58 ALA HA   H  -0.571  -7.955 -10.093 1.00 . A A .  58 ALA HA   1 1 
       13 28864 1 1  58 ALA HB1  H  -1.800  -8.496  -8.043 1.00 . A A .  58 ALA HB1  1 1 
       13 28865 1 1  58 ALA HB2  H  -2.883  -8.373  -9.429 1.00 . A A .  58 ALA HB2  1 1 
       13 28866 1 1  58 ALA HB3  H  -2.794  -7.056  -8.260 1.00 . A A .  58 ALA HB3  1 1 
       13 28867 1 1  58 ALA N    N  -0.190  -6.483  -8.702 1.00 . A A .  58 ALA N    1 1 
       13 28868 1 1  58 ALA O    O  -1.548  -4.996 -10.484 1.00 . A A .  58 ALA O    1 1 
       13 28869 1 1  59 ILE C    C  -4.308  -5.547 -12.404 1.00 . A A .  59 ILE C    1 1 
       13 28870 1 1  59 ILE CA   C  -2.886  -5.972 -12.715 1.00 . A A .  59 ILE CA   1 1 
       13 28871 1 1  59 ILE CB   C  -2.852  -6.739 -14.066 1.00 . A A .  59 ILE CB   1 1 
       13 28872 1 1  59 ILE CD1  C  -0.922  -8.384 -13.716 1.00 . A A .  59 ILE CD1  1 1 
       13 28873 1 1  59 ILE CG1  C  -1.421  -7.150 -14.440 1.00 . A A .  59 ILE CG1  1 1 
       13 28874 1 1  59 ILE CG2  C  -3.459  -5.900 -15.182 1.00 . A A .  59 ILE CG2  1 1 
       13 28875 1 1  59 ILE H    H  -2.481  -7.742 -11.630 1.00 . A A .  59 ILE H    1 1 
       13 28876 1 1  59 ILE HA   H  -2.286  -5.096 -12.801 1.00 . A A .  59 ILE HA   1 1 
       13 28877 1 1  59 ILE HB   H  -3.454  -7.629 -13.958 1.00 . A A .  59 ILE HB   1 1 
       13 28878 1 1  59 ILE HD11 H  -1.566  -9.221 -13.945 1.00 . A A .  59 ILE HD11 1 1 
       13 28879 1 1  59 ILE HD12 H  -0.930  -8.205 -12.652 1.00 . A A .  59 ILE HD12 1 1 
       13 28880 1 1  59 ILE HD13 H   0.085  -8.607 -14.036 1.00 . A A .  59 ILE HD13 1 1 
       13 28881 1 1  59 ILE HG12 H  -1.378  -7.351 -15.499 1.00 . A A .  59 ILE HG12 1 1 
       13 28882 1 1  59 ILE HG13 H  -0.751  -6.336 -14.207 1.00 . A A .  59 ILE HG13 1 1 
       13 28883 1 1  59 ILE HG21 H  -4.482  -5.657 -14.932 1.00 . A A .  59 ILE HG21 1 1 
       13 28884 1 1  59 ILE HG22 H  -3.436  -6.458 -16.106 1.00 . A A .  59 ILE HG22 1 1 
       13 28885 1 1  59 ILE HG23 H  -2.891  -4.989 -15.297 1.00 . A A .  59 ILE HG23 1 1 
       13 28886 1 1  59 ILE N    N  -2.348  -6.768 -11.620 1.00 . A A .  59 ILE N    1 1 
       13 28887 1 1  59 ILE O    O  -4.799  -4.522 -12.876 1.00 . A A .  59 ILE O    1 1 
       13 28888 1 1  60 LYS C    C  -6.542  -6.576  -9.741 1.00 . A A .  60 LYS C    1 1 
       13 28889 1 1  60 LYS CA   C  -6.311  -6.086 -11.166 1.00 . A A .  60 LYS CA   1 1 
       13 28890 1 1  60 LYS CB   C  -7.288  -6.779 -12.117 1.00 . A A .  60 LYS CB   1 1 
       13 28891 1 1  60 LYS CD   C  -9.680  -7.237 -12.730 1.00 . A A .  60 LYS CD   1 1 
       13 28892 1 1  60 LYS CE   C -11.133  -6.948 -12.400 1.00 . A A .  60 LYS CE   1 1 
       13 28893 1 1  60 LYS CG   C  -8.746  -6.519 -11.777 1.00 . A A .  60 LYS CG   1 1 
       13 28894 1 1  60 LYS H    H  -4.458  -7.104 -11.218 1.00 . A A .  60 LYS H    1 1 
       13 28895 1 1  60 LYS HA   H  -6.481  -5.021 -11.204 1.00 . A A .  60 LYS HA   1 1 
       13 28896 1 1  60 LYS HB2  H  -7.105  -6.427 -13.122 1.00 . A A .  60 LYS HB2  1 1 
       13 28897 1 1  60 LYS HB3  H  -7.115  -7.845 -12.080 1.00 . A A .  60 LYS HB3  1 1 
       13 28898 1 1  60 LYS HD2  H  -9.475  -6.905 -13.736 1.00 . A A .  60 LYS HD2  1 1 
       13 28899 1 1  60 LYS HD3  H  -9.507  -8.301 -12.657 1.00 . A A .  60 LYS HD3  1 1 
       13 28900 1 1  60 LYS HE2  H -11.346  -7.328 -11.412 1.00 . A A .  60 LYS HE2  1 1 
       13 28901 1 1  60 LYS HE3  H -11.285  -5.879 -12.414 1.00 . A A .  60 LYS HE3  1 1 
       13 28902 1 1  60 LYS HG2  H  -8.939  -6.866 -10.772 1.00 . A A .  60 LYS HG2  1 1 
       13 28903 1 1  60 LYS HG3  H  -8.934  -5.456 -11.835 1.00 . A A .  60 LYS HG3  1 1 
       13 28904 1 1  60 LYS HZ1  H -13.044  -7.351 -13.129 1.00 . A A .  60 LYS HZ1  1 1 
       13 28905 1 1  60 LYS HZ2  H -11.944  -8.615 -13.356 1.00 . A A .  60 LYS HZ2  1 1 
       13 28906 1 1  60 LYS HZ3  H -11.862  -7.238 -14.332 1.00 . A A .  60 LYS HZ3  1 1 
       13 28907 1 1  60 LYS N    N  -4.939  -6.333 -11.574 1.00 . A A .  60 LYS N    1 1 
       13 28908 1 1  60 LYS NZ   N -12.059  -7.582 -13.371 1.00 . A A .  60 LYS NZ   1 1 
       13 28909 1 1  60 LYS O    O  -6.285  -7.741  -9.432 1.00 . A A .  60 LYS O    1 1 
       13 28910 1 1  61 PRO C    C  -8.500  -7.068  -7.432 1.00 . A A .  61 PRO C    1 1 
       13 28911 1 1  61 PRO CA   C  -7.360  -6.051  -7.478 1.00 . A A .  61 PRO CA   1 1 
       13 28912 1 1  61 PRO CB   C  -7.799  -4.725  -6.845 1.00 . A A .  61 PRO CB   1 1 
       13 28913 1 1  61 PRO CD   C  -7.217  -4.253  -9.109 1.00 . A A .  61 PRO CD   1 1 
       13 28914 1 1  61 PRO CG   C  -7.237  -3.665  -7.728 1.00 . A A .  61 PRO CG   1 1 
       13 28915 1 1  61 PRO HA   H  -6.509  -6.445  -6.944 1.00 . A A .  61 PRO HA   1 1 
       13 28916 1 1  61 PRO HB2  H  -8.877  -4.681  -6.813 1.00 . A A .  61 PRO HB2  1 1 
       13 28917 1 1  61 PRO HB3  H  -7.402  -4.653  -5.842 1.00 . A A .  61 PRO HB3  1 1 
       13 28918 1 1  61 PRO HD2  H  -8.159  -4.081  -9.609 1.00 . A A .  61 PRO HD2  1 1 
       13 28919 1 1  61 PRO HD3  H  -6.400  -3.841  -9.683 1.00 . A A .  61 PRO HD3  1 1 
       13 28920 1 1  61 PRO HG2  H  -7.869  -2.790  -7.701 1.00 . A A .  61 PRO HG2  1 1 
       13 28921 1 1  61 PRO HG3  H  -6.235  -3.416  -7.412 1.00 . A A .  61 PRO HG3  1 1 
       13 28922 1 1  61 PRO N    N  -7.008  -5.686  -8.852 1.00 . A A .  61 PRO N    1 1 
       13 28923 1 1  61 PRO O    O  -9.456  -6.983  -8.206 1.00 . A A .  61 PRO O    1 1 
       13 28924 1 1  62 SER C    C -10.724  -8.510  -5.973 1.00 . A A .  62 SER C    1 1 
       13 28925 1 1  62 SER CA   C  -9.368  -9.087  -6.367 1.00 . A A .  62 SER CA   1 1 
       13 28926 1 1  62 SER CB   C  -8.888 -10.083  -5.308 1.00 . A A .  62 SER CB   1 1 
       13 28927 1 1  62 SER H    H  -7.593  -8.030  -5.946 1.00 . A A .  62 SER H    1 1 
       13 28928 1 1  62 SER HA   H  -9.469  -9.596  -7.312 1.00 . A A .  62 SER HA   1 1 
       13 28929 1 1  62 SER HB2  H  -7.944 -10.503  -5.618 1.00 . A A .  62 SER HB2  1 1 
       13 28930 1 1  62 SER HB3  H  -8.758  -9.568  -4.369 1.00 . A A .  62 SER HB3  1 1 
       13 28931 1 1  62 SER HG   H  -9.355 -11.986  -5.226 1.00 . A A .  62 SER HG   1 1 
       13 28932 1 1  62 SER N    N  -8.378  -8.030  -6.526 1.00 . A A .  62 SER N    1 1 
       13 28933 1 1  62 SER O    O -10.814  -7.621  -5.121 1.00 . A A .  62 SER O    1 1 
       13 28934 1 1  62 SER OG   O  -9.814 -11.140  -5.122 1.00 . A A .  62 SER OG   1 1 
       13 28935 1 1  63 LEU C    C -13.613  -8.762  -4.974 1.00 . A A .  63 LEU C    1 1 
       13 28936 1 1  63 LEU CA   C -13.130  -8.544  -6.401 1.00 . A A .  63 LEU CA   1 1 
       13 28937 1 1  63 LEU CB   C -14.092  -9.209  -7.385 1.00 . A A .  63 LEU CB   1 1 
       13 28938 1 1  63 LEU CD1  C -14.807  -9.677  -9.734 1.00 . A A .  63 LEU CD1  1 1 
       13 28939 1 1  63 LEU CD2  C -13.839  -7.448  -9.158 1.00 . A A .  63 LEU CD2  1 1 
       13 28940 1 1  63 LEU CG   C -13.805  -8.941  -8.863 1.00 . A A .  63 LEU CG   1 1 
       13 28941 1 1  63 LEU H    H -11.632  -9.805  -7.197 1.00 . A A .  63 LEU H    1 1 
       13 28942 1 1  63 LEU HA   H -13.114  -7.484  -6.598 1.00 . A A .  63 LEU HA   1 1 
       13 28943 1 1  63 LEU HB2  H -14.058 -10.276  -7.222 1.00 . A A .  63 LEU HB2  1 1 
       13 28944 1 1  63 LEU HB3  H -15.091  -8.861  -7.169 1.00 . A A .  63 LEU HB3  1 1 
       13 28945 1 1  63 LEU HD11 H -15.804  -9.336  -9.501 1.00 . A A .  63 LEU HD11 1 1 
       13 28946 1 1  63 LEU HD12 H -14.735 -10.738  -9.548 1.00 . A A .  63 LEU HD12 1 1 
       13 28947 1 1  63 LEU HD13 H -14.592  -9.479 -10.772 1.00 . A A .  63 LEU HD13 1 1 
       13 28948 1 1  63 LEU HD21 H -14.801  -7.046  -8.873 1.00 . A A .  63 LEU HD21 1 1 
       13 28949 1 1  63 LEU HD22 H -13.681  -7.286 -10.214 1.00 . A A .  63 LEU HD22 1 1 
       13 28950 1 1  63 LEU HD23 H -13.061  -6.952  -8.598 1.00 . A A .  63 LEU HD23 1 1 
       13 28951 1 1  63 LEU HG   H -12.818  -9.310  -9.105 1.00 . A A .  63 LEU HG   1 1 
       13 28952 1 1  63 LEU N    N -11.775  -9.045  -6.591 1.00 . A A .  63 LEU N    1 1 
       13 28953 1 1  63 LEU O    O -14.543  -8.098  -4.526 1.00 . A A .  63 LEU O    1 1 
       13 28954 1 1  64 GLY C    C -12.956  -8.656  -2.057 1.00 . A A .  64 GLY C    1 1 
       13 28955 1 1  64 GLY CA   C -13.298  -9.888  -2.865 1.00 . A A .  64 GLY CA   1 1 
       13 28956 1 1  64 GLY H    H -12.311 -10.260  -4.702 1.00 . A A .  64 GLY H    1 1 
       13 28957 1 1  64 GLY HA2  H -14.353 -10.098  -2.763 1.00 . A A .  64 GLY HA2  1 1 
       13 28958 1 1  64 GLY HA3  H -12.732 -10.726  -2.487 1.00 . A A .  64 GLY HA3  1 1 
       13 28959 1 1  64 GLY N    N -12.986  -9.696  -4.267 1.00 . A A .  64 GLY N    1 1 
       13 28960 1 1  64 GLY O    O -13.751  -8.187  -1.238 1.00 . A A .  64 GLY O    1 1 
       13 28961 1 1  65 LEU C    C -12.137  -5.703  -2.174 1.00 . A A .  65 LEU C    1 1 
       13 28962 1 1  65 LEU CA   C -11.335  -6.892  -1.663 1.00 . A A .  65 LEU CA   1 1 
       13 28963 1 1  65 LEU CB   C  -9.835  -6.656  -1.890 1.00 . A A .  65 LEU CB   1 1 
       13 28964 1 1  65 LEU CD1  C  -9.138  -7.358   0.426 1.00 . A A .  65 LEU CD1  1 1 
       13 28965 1 1  65 LEU CD2  C  -8.990  -9.000  -1.454 1.00 . A A .  65 LEU CD2  1 1 
       13 28966 1 1  65 LEU CG   C  -8.880  -7.533  -1.063 1.00 . A A .  65 LEU CG   1 1 
       13 28967 1 1  65 LEU H    H -11.186  -8.538  -2.972 1.00 . A A .  65 LEU H    1 1 
       13 28968 1 1  65 LEU HA   H -11.517  -7.002  -0.605 1.00 . A A .  65 LEU HA   1 1 
       13 28969 1 1  65 LEU HB2  H  -9.624  -6.824  -2.936 1.00 . A A .  65 LEU HB2  1 1 
       13 28970 1 1  65 LEU HB3  H  -9.621  -5.622  -1.663 1.00 . A A .  65 LEU HB3  1 1 
       13 28971 1 1  65 LEU HD11 H  -9.024  -6.318   0.691 1.00 . A A .  65 LEU HD11 1 1 
       13 28972 1 1  65 LEU HD12 H  -8.428  -7.951   0.985 1.00 . A A .  65 LEU HD12 1 1 
       13 28973 1 1  65 LEU HD13 H -10.140  -7.683   0.662 1.00 . A A .  65 LEU HD13 1 1 
       13 28974 1 1  65 LEU HD21 H  -8.706  -9.119  -2.487 1.00 . A A .  65 LEU HD21 1 1 
       13 28975 1 1  65 LEU HD22 H -10.009  -9.333  -1.321 1.00 . A A .  65 LEU HD22 1 1 
       13 28976 1 1  65 LEU HD23 H  -8.335  -9.590  -0.830 1.00 . A A .  65 LEU HD23 1 1 
       13 28977 1 1  65 LEU HG   H  -7.867  -7.216  -1.259 1.00 . A A .  65 LEU HG   1 1 
       13 28978 1 1  65 LEU N    N -11.776  -8.110  -2.317 1.00 . A A .  65 LEU N    1 1 
       13 28979 1 1  65 LEU O    O -12.361  -4.749  -1.447 1.00 . A A .  65 LEU O    1 1 
       13 28980 1 1  66 ILE C    C -14.802  -4.729  -3.402 1.00 . A A .  66 ILE C    1 1 
       13 28981 1 1  66 ILE CA   C -13.406  -4.736  -4.028 1.00 . A A .  66 ILE CA   1 1 
       13 28982 1 1  66 ILE CB   C -13.525  -4.932  -5.557 1.00 . A A .  66 ILE CB   1 1 
       13 28983 1 1  66 ILE CD1  C -11.422  -3.570  -6.041 1.00 . A A .  66 ILE CD1  1 1 
       13 28984 1 1  66 ILE CG1  C -12.138  -4.896  -6.200 1.00 . A A .  66 ILE CG1  1 1 
       13 28985 1 1  66 ILE CG2  C -14.429  -3.873  -6.178 1.00 . A A .  66 ILE CG2  1 1 
       13 28986 1 1  66 ILE H    H -12.334  -6.565  -3.967 1.00 . A A .  66 ILE H    1 1 
       13 28987 1 1  66 ILE HA   H -12.929  -3.784  -3.841 1.00 . A A .  66 ILE HA   1 1 
       13 28988 1 1  66 ILE HB   H -13.969  -5.899  -5.738 1.00 . A A .  66 ILE HB   1 1 
       13 28989 1 1  66 ILE HD11 H -11.209  -3.398  -4.997 1.00 . A A .  66 ILE HD11 1 1 
       13 28990 1 1  66 ILE HD12 H -12.051  -2.775  -6.415 1.00 . A A .  66 ILE HD12 1 1 
       13 28991 1 1  66 ILE HD13 H -10.499  -3.589  -6.599 1.00 . A A .  66 ILE HD13 1 1 
       13 28992 1 1  66 ILE HG12 H -11.526  -5.658  -5.740 1.00 . A A .  66 ILE HG12 1 1 
       13 28993 1 1  66 ILE HG13 H -12.231  -5.103  -7.257 1.00 . A A .  66 ILE HG13 1 1 
       13 28994 1 1  66 ILE HG21 H -15.408  -3.925  -5.725 1.00 . A A .  66 ILE HG21 1 1 
       13 28995 1 1  66 ILE HG22 H -14.514  -4.051  -7.239 1.00 . A A .  66 ILE HG22 1 1 
       13 28996 1 1  66 ILE HG23 H -14.006  -2.894  -6.010 1.00 . A A .  66 ILE HG23 1 1 
       13 28997 1 1  66 ILE N    N -12.579  -5.783  -3.427 1.00 . A A .  66 ILE N    1 1 
       13 28998 1 1  66 ILE O    O -15.453  -3.684  -3.299 1.00 . A A .  66 ILE O    1 1 
       13 28999 1 1  67 ASN C    C -16.488  -5.435  -0.922 1.00 . A A .  67 ASN C    1 1 
       13 29000 1 1  67 ASN CA   C -16.543  -6.042  -2.321 1.00 . A A .  67 ASN CA   1 1 
       13 29001 1 1  67 ASN CB   C -16.938  -7.521  -2.242 1.00 . A A .  67 ASN CB   1 1 
       13 29002 1 1  67 ASN CG   C -18.282  -7.745  -1.569 1.00 . A A .  67 ASN CG   1 1 
       13 29003 1 1  67 ASN H    H -14.708  -6.705  -3.148 1.00 . A A .  67 ASN H    1 1 
       13 29004 1 1  67 ASN HA   H -17.278  -5.510  -2.905 1.00 . A A .  67 ASN HA   1 1 
       13 29005 1 1  67 ASN HB2  H -16.990  -7.925  -3.242 1.00 . A A .  67 ASN HB2  1 1 
       13 29006 1 1  67 ASN HB3  H -16.184  -8.056  -1.684 1.00 . A A .  67 ASN HB3  1 1 
       13 29007 1 1  67 ASN HD21 H -17.681  -9.521  -0.913 1.00 . A A .  67 ASN HD21 1 1 
       13 29008 1 1  67 ASN HD22 H -19.292  -9.063  -0.482 1.00 . A A .  67 ASN HD22 1 1 
       13 29009 1 1  67 ASN N    N -15.253  -5.902  -2.987 1.00 . A A .  67 ASN N    1 1 
       13 29010 1 1  67 ASN ND2  N -18.433  -8.891  -0.922 1.00 . A A .  67 ASN ND2  1 1 
       13 29011 1 1  67 ASN O    O -17.393  -4.711  -0.509 1.00 . A A .  67 ASN O    1 1 
       13 29012 1 1  67 ASN OD1  O -19.177  -6.901  -1.633 1.00 . A A .  67 ASN OD1  1 1 
       13 29013 1 1  68 ARG C    C -14.651  -3.801   1.138 1.00 . A A .  68 ARG C    1 1 
       13 29014 1 1  68 ARG CA   C -15.246  -5.208   1.157 1.00 . A A .  68 ARG CA   1 1 
       13 29015 1 1  68 ARG CB   C -14.364  -6.163   1.963 1.00 . A A .  68 ARG CB   1 1 
       13 29016 1 1  68 ARG CD   C -13.690  -7.041   4.209 1.00 . A A .  68 ARG CD   1 1 
       13 29017 1 1  68 ARG CG   C -14.419  -5.937   3.466 1.00 . A A .  68 ARG CG   1 1 
       13 29018 1 1  68 ARG CZ   C -13.588  -9.411   3.513 1.00 . A A .  68 ARG CZ   1 1 
       13 29019 1 1  68 ARG H    H -14.680  -6.238  -0.615 1.00 . A A .  68 ARG H    1 1 
       13 29020 1 1  68 ARG HA   H -16.226  -5.165   1.607 1.00 . A A .  68 ARG HA   1 1 
       13 29021 1 1  68 ARG HB2  H -14.679  -7.177   1.763 1.00 . A A .  68 ARG HB2  1 1 
       13 29022 1 1  68 ARG HB3  H -13.340  -6.045   1.641 1.00 . A A .  68 ARG HB3  1 1 
       13 29023 1 1  68 ARG HD2  H -12.657  -7.046   3.898 1.00 . A A .  68 ARG HD2  1 1 
       13 29024 1 1  68 ARG HD3  H -13.747  -6.844   5.269 1.00 . A A .  68 ARG HD3  1 1 
       13 29025 1 1  68 ARG HE   H -15.248  -8.444   4.070 1.00 . A A .  68 ARG HE   1 1 
       13 29026 1 1  68 ARG HG2  H -13.954  -4.991   3.697 1.00 . A A .  68 ARG HG2  1 1 
       13 29027 1 1  68 ARG HG3  H -15.451  -5.922   3.783 1.00 . A A .  68 ARG HG3  1 1 
       13 29028 1 1  68 ARG HH11 H -11.790  -8.480   3.539 1.00 . A A .  68 ARG HH11 1 1 
       13 29029 1 1  68 ARG HH12 H -11.761 -10.129   3.008 1.00 . A A .  68 ARG HH12 1 1 
       13 29030 1 1  68 ARG HH21 H -15.216 -10.616   3.390 1.00 . A A .  68 ARG HH21 1 1 
       13 29031 1 1  68 ARG HH22 H -13.709 -11.351   2.937 1.00 . A A .  68 ARG HH22 1 1 
       13 29032 1 1  68 ARG N    N -15.400  -5.702  -0.210 1.00 . A A .  68 ARG N    1 1 
       13 29033 1 1  68 ARG NE   N -14.277  -8.353   3.937 1.00 . A A .  68 ARG NE   1 1 
       13 29034 1 1  68 ARG NH1  N -12.273  -9.334   3.345 1.00 . A A .  68 ARG NH1  1 1 
       13 29035 1 1  68 ARG NH2  N -14.219 -10.551   3.262 1.00 . A A .  68 ARG NH2  1 1 
       13 29036 1 1  68 ARG O    O -14.564  -3.123   2.159 1.00 . A A .  68 ARG O    1 1 
       13 29037 1 1  69 TRP C    C -14.749  -0.992   0.076 1.00 . A A .  69 TRP C    1 1 
       13 29038 1 1  69 TRP CA   C -13.726  -2.055  -0.309 1.00 . A A .  69 TRP CA   1 1 
       13 29039 1 1  69 TRP CB   C -13.393  -1.979  -1.798 1.00 . A A .  69 TRP CB   1 1 
       13 29040 1 1  69 TRP CD1  C -11.492  -0.286  -1.492 1.00 . A A .  69 TRP CD1  1 1 
       13 29041 1 1  69 TRP CD2  C -12.459  -0.254  -3.506 1.00 . A A .  69 TRP CD2  1 1 
       13 29042 1 1  69 TRP CE2  C -11.434   0.704  -3.494 1.00 . A A .  69 TRP CE2  1 1 
       13 29043 1 1  69 TRP CE3  C -13.210  -0.424  -4.667 1.00 . A A .  69 TRP CE3  1 1 
       13 29044 1 1  69 TRP CG   C -12.484  -0.871  -2.219 1.00 . A A .  69 TRP CG   1 1 
       13 29045 1 1  69 TRP CH2  C -11.891   1.301  -5.730 1.00 . A A .  69 TRP CH2  1 1 
       13 29046 1 1  69 TRP CZ2  C -11.142   1.492  -4.604 1.00 . A A .  69 TRP CZ2  1 1 
       13 29047 1 1  69 TRP CZ3  C -12.920   0.356  -5.767 1.00 . A A .  69 TRP CZ3  1 1 
       13 29048 1 1  69 TRP H    H -14.333  -4.005  -0.806 1.00 . A A .  69 TRP H    1 1 
       13 29049 1 1  69 TRP HA   H -12.826  -1.924   0.273 1.00 . A A .  69 TRP HA   1 1 
       13 29050 1 1  69 TRP HB2  H -12.920  -2.903  -2.086 1.00 . A A .  69 TRP HB2  1 1 
       13 29051 1 1  69 TRP HB3  H -14.317  -1.880  -2.350 1.00 . A A .  69 TRP HB3  1 1 
       13 29052 1 1  69 TRP HD1  H -11.260  -0.532  -0.470 1.00 . A A .  69 TRP HD1  1 1 
       13 29053 1 1  69 TRP HE1  H -10.115   1.233  -1.953 1.00 . A A .  69 TRP HE1  1 1 
       13 29054 1 1  69 TRP HE3  H -14.011  -1.143  -4.708 1.00 . A A .  69 TRP HE3  1 1 
       13 29055 1 1  69 TRP HH2  H -11.698   1.890  -6.614 1.00 . A A .  69 TRP HH2  1 1 
       13 29056 1 1  69 TRP HZ2  H -10.353   2.226  -4.593 1.00 . A A .  69 TRP HZ2  1 1 
       13 29057 1 1  69 TRP HZ3  H -13.489   0.236  -6.677 1.00 . A A .  69 TRP HZ3  1 1 
       13 29058 1 1  69 TRP N    N -14.266  -3.383  -0.054 1.00 . A A .  69 TRP N    1 1 
       13 29059 1 1  69 TRP NE1  N -10.860   0.671  -2.252 1.00 . A A .  69 TRP NE1  1 1 
       13 29060 1 1  69 TRP O    O -14.427  -0.008   0.739 1.00 . A A .  69 TRP O    1 1 
       13 29061 1 1  70 GLY C    C -17.581  -0.513   1.422 1.00 . A A .  70 GLY C    1 1 
       13 29062 1 1  70 GLY CA   C -17.064  -0.307   0.013 1.00 . A A .  70 GLY CA   1 1 
       13 29063 1 1  70 GLY H    H -16.187  -2.027  -0.847 1.00 . A A .  70 GLY H    1 1 
       13 29064 1 1  70 GLY HA2  H -16.698   0.705  -0.080 1.00 . A A .  70 GLY HA2  1 1 
       13 29065 1 1  70 GLY HA3  H -17.878  -0.450  -0.682 1.00 . A A .  70 GLY HA3  1 1 
       13 29066 1 1  70 GLY N    N -15.994  -1.225  -0.320 1.00 . A A .  70 GLY N    1 1 
       13 29067 1 1  70 GLY O    O -18.334   0.311   1.939 1.00 . A A .  70 GLY O    1 1 
       13 29068 1 1  71 SER C    C -16.924  -0.921   4.380 1.00 . A A .  71 SER C    1 1 
       13 29069 1 1  71 SER CA   C -17.569  -1.907   3.416 1.00 . A A .  71 SER CA   1 1 
       13 29070 1 1  71 SER CB   C -17.190  -3.344   3.787 1.00 . A A .  71 SER CB   1 1 
       13 29071 1 1  71 SER H    H -16.557  -2.218   1.587 1.00 . A A .  71 SER H    1 1 
       13 29072 1 1  71 SER HA   H -18.642  -1.799   3.474 1.00 . A A .  71 SER HA   1 1 
       13 29073 1 1  71 SER HB2  H -17.691  -4.030   3.120 1.00 . A A .  71 SER HB2  1 1 
       13 29074 1 1  71 SER HB3  H -16.121  -3.466   3.690 1.00 . A A .  71 SER HB3  1 1 
       13 29075 1 1  71 SER HG   H -17.981  -2.877   5.520 1.00 . A A .  71 SER HG   1 1 
       13 29076 1 1  71 SER N    N -17.163  -1.606   2.050 1.00 . A A .  71 SER N    1 1 
       13 29077 1 1  71 SER O    O -17.343  -0.790   5.532 1.00 . A A .  71 SER O    1 1 
       13 29078 1 1  71 SER OG   O -17.563  -3.652   5.120 1.00 . A A .  71 SER OG   1 1 
       13 29079 1 1  72 VAL C    C -16.161   2.047   4.645 1.00 . A A .  72 VAL C    1 1 
       13 29080 1 1  72 VAL CA   C -15.258   0.817   4.661 1.00 . A A .  72 VAL CA   1 1 
       13 29081 1 1  72 VAL CB   C -13.874   1.175   4.076 1.00 . A A .  72 VAL CB   1 1 
       13 29082 1 1  72 VAL CG1  C -13.100   2.072   5.029 1.00 . A A .  72 VAL CG1  1 1 
       13 29083 1 1  72 VAL CG2  C -13.082  -0.085   3.752 1.00 . A A .  72 VAL CG2  1 1 
       13 29084 1 1  72 VAL H    H -15.554  -0.454   3.006 1.00 . A A .  72 VAL H    1 1 
       13 29085 1 1  72 VAL HA   H -15.131   0.478   5.679 1.00 . A A .  72 VAL HA   1 1 
       13 29086 1 1  72 VAL HB   H -14.029   1.719   3.156 1.00 . A A .  72 VAL HB   1 1 
       13 29087 1 1  72 VAL HG11 H -12.976   1.569   5.977 1.00 . A A .  72 VAL HG11 1 1 
       13 29088 1 1  72 VAL HG12 H -13.644   2.993   5.179 1.00 . A A .  72 VAL HG12 1 1 
       13 29089 1 1  72 VAL HG13 H -12.130   2.291   4.609 1.00 . A A .  72 VAL HG13 1 1 
       13 29090 1 1  72 VAL HG21 H -12.092   0.188   3.417 1.00 . A A .  72 VAL HG21 1 1 
       13 29091 1 1  72 VAL HG22 H -13.585  -0.636   2.970 1.00 . A A .  72 VAL HG22 1 1 
       13 29092 1 1  72 VAL HG23 H -13.006  -0.702   4.633 1.00 . A A .  72 VAL HG23 1 1 
       13 29093 1 1  72 VAL N    N -15.892  -0.241   3.902 1.00 . A A .  72 VAL N    1 1 
       13 29094 1 1  72 VAL O    O -16.683   2.419   3.595 1.00 . A A .  72 VAL O    1 1 
       13 29095 1 1  73 GLY C    C -16.844   5.070   5.251 1.00 . A A .  73 GLY C    1 1 
       13 29096 1 1  73 GLY CA   C -17.287   3.779   5.928 1.00 . A A .  73 GLY CA   1 1 
       13 29097 1 1  73 GLY H    H -15.826   2.387   6.587 1.00 . A A .  73 GLY H    1 1 
       13 29098 1 1  73 GLY HA2  H -18.225   3.471   5.494 1.00 . A A .  73 GLY HA2  1 1 
       13 29099 1 1  73 GLY HA3  H -17.444   3.975   6.978 1.00 . A A .  73 GLY HA3  1 1 
       13 29100 1 1  73 GLY N    N -16.336   2.679   5.801 1.00 . A A .  73 GLY N    1 1 
       13 29101 1 1  73 GLY O    O -17.361   6.136   5.573 1.00 . A A .  73 GLY O    1 1 
       13 29102 1 1  74 LYS C    C -14.631   7.135   4.346 1.00 . A A .  74 LYS C    1 1 
       13 29103 1 1  74 LYS CA   C -15.327   6.046   3.512 1.00 . A A .  74 LYS CA   1 1 
       13 29104 1 1  74 LYS CB   C -16.352   6.638   2.517 1.00 . A A .  74 LYS CB   1 1 
       13 29105 1 1  74 LYS CD   C -18.402   7.998   2.036 1.00 . A A .  74 LYS CD   1 1 
       13 29106 1 1  74 LYS CE   C -19.274   6.847   1.555 1.00 . A A .  74 LYS CE   1 1 
       13 29107 1 1  74 LYS CG   C -17.413   7.555   3.104 1.00 . A A .  74 LYS CG   1 1 
       13 29108 1 1  74 LYS H    H -15.550   4.044   4.150 1.00 . A A .  74 LYS H    1 1 
       13 29109 1 1  74 LYS HA   H -14.549   5.585   2.919 1.00 . A A .  74 LYS HA   1 1 
       13 29110 1 1  74 LYS HB2  H -15.815   7.200   1.768 1.00 . A A .  74 LYS HB2  1 1 
       13 29111 1 1  74 LYS HB3  H -16.857   5.818   2.028 1.00 . A A .  74 LYS HB3  1 1 
       13 29112 1 1  74 LYS HD2  H -19.037   8.769   2.444 1.00 . A A .  74 LYS HD2  1 1 
       13 29113 1 1  74 LYS HD3  H -17.851   8.392   1.194 1.00 . A A .  74 LYS HD3  1 1 
       13 29114 1 1  74 LYS HE2  H -19.878   7.192   0.728 1.00 . A A .  74 LYS HE2  1 1 
       13 29115 1 1  74 LYS HE3  H -18.637   6.043   1.220 1.00 . A A .  74 LYS HE3  1 1 
       13 29116 1 1  74 LYS HG2  H -17.946   7.025   3.880 1.00 . A A .  74 LYS HG2  1 1 
       13 29117 1 1  74 LYS HG3  H -16.931   8.426   3.523 1.00 . A A .  74 LYS HG3  1 1 
       13 29118 1 1  74 LYS HZ1  H -19.615   6.025   3.445 1.00 . A A .  74 LYS HZ1  1 1 
       13 29119 1 1  74 LYS HZ2  H -20.735   5.543   2.278 1.00 . A A .  74 LYS HZ2  1 1 
       13 29120 1 1  74 LYS HZ3  H -20.819   7.095   2.935 1.00 . A A .  74 LYS HZ3  1 1 
       13 29121 1 1  74 LYS N    N -15.892   4.946   4.320 1.00 . A A .  74 LYS N    1 1 
       13 29122 1 1  74 LYS NZ   N -20.171   6.342   2.627 1.00 . A A .  74 LYS NZ   1 1 
       13 29123 1 1  74 LYS O    O -13.534   7.559   3.991 1.00 . A A .  74 LYS O    1 1 
       13 29124 1 1  75 LYS C    C -13.368   7.871   6.993 1.00 . A A .  75 LYS C    1 1 
       13 29125 1 1  75 LYS CA   C -14.570   8.532   6.327 1.00 . A A .  75 LYS CA   1 1 
       13 29126 1 1  75 LYS CB   C -15.539   9.070   7.387 1.00 . A A .  75 LYS CB   1 1 
       13 29127 1 1  75 LYS CD   C -14.339  11.266   7.690 1.00 . A A .  75 LYS CD   1 1 
       13 29128 1 1  75 LYS CE   C -13.483  12.100   8.630 1.00 . A A .  75 LYS CE   1 1 
       13 29129 1 1  75 LYS CG   C -14.889  10.026   8.380 1.00 . A A .  75 LYS CG   1 1 
       13 29130 1 1  75 LYS H    H -16.127   7.241   5.676 1.00 . A A .  75 LYS H    1 1 
       13 29131 1 1  75 LYS HA   H -14.221   9.352   5.716 1.00 . A A .  75 LYS HA   1 1 
       13 29132 1 1  75 LYS HB2  H -16.342   9.594   6.890 1.00 . A A .  75 LYS HB2  1 1 
       13 29133 1 1  75 LYS HB3  H -15.951   8.238   7.938 1.00 . A A .  75 LYS HB3  1 1 
       13 29134 1 1  75 LYS HD2  H -13.735  10.960   6.850 1.00 . A A .  75 LYS HD2  1 1 
       13 29135 1 1  75 LYS HD3  H -15.165  11.867   7.341 1.00 . A A .  75 LYS HD3  1 1 
       13 29136 1 1  75 LYS HE2  H -12.656  11.497   8.973 1.00 . A A .  75 LYS HE2  1 1 
       13 29137 1 1  75 LYS HE3  H -13.103  12.952   8.086 1.00 . A A .  75 LYS HE3  1 1 
       13 29138 1 1  75 LYS HG2  H -15.626  10.330   9.107 1.00 . A A .  75 LYS HG2  1 1 
       13 29139 1 1  75 LYS HG3  H -14.079   9.513   8.878 1.00 . A A .  75 LYS HG3  1 1 
       13 29140 1 1  75 LYS HZ1  H -15.047  13.170   9.504 1.00 . A A .  75 LYS HZ1  1 1 
       13 29141 1 1  75 LYS HZ2  H -13.630  13.155  10.425 1.00 . A A .  75 LYS HZ2  1 1 
       13 29142 1 1  75 LYS HZ3  H -14.609  11.779  10.360 1.00 . A A .  75 LYS HZ3  1 1 
       13 29143 1 1  75 LYS N    N -15.228   7.572   5.448 1.00 . A A .  75 LYS N    1 1 
       13 29144 1 1  75 LYS NZ   N -14.246  12.584   9.811 1.00 . A A .  75 LYS NZ   1 1 
       13 29145 1 1  75 LYS O    O -12.288   8.460   7.088 1.00 . A A .  75 LYS O    1 1 
       13 29146 1 1  76 GLU C    C -11.388   5.674   6.928 1.00 . A A .  76 GLU C    1 1 
       13 29147 1 1  76 GLU CA   C -12.475   5.837   7.981 1.00 . A A .  76 GLU CA   1 1 
       13 29148 1 1  76 GLU CB   C -12.987   4.463   8.428 1.00 . A A .  76 GLU CB   1 1 
       13 29149 1 1  76 GLU CD   C -11.485   4.140  10.449 1.00 . A A .  76 GLU CD   1 1 
       13 29150 1 1  76 GLU CG   C -11.936   3.592   9.108 1.00 . A A .  76 GLU CG   1 1 
       13 29151 1 1  76 GLU H    H -14.469   6.253   7.410 1.00 . A A .  76 GLU H    1 1 
       13 29152 1 1  76 GLU HA   H -12.066   6.362   8.832 1.00 . A A .  76 GLU HA   1 1 
       13 29153 1 1  76 GLU HB2  H -13.801   4.607   9.122 1.00 . A A .  76 GLU HB2  1 1 
       13 29154 1 1  76 GLU HB3  H -13.355   3.933   7.563 1.00 . A A .  76 GLU HB3  1 1 
       13 29155 1 1  76 GLU HG2  H -12.349   2.608   9.262 1.00 . A A .  76 GLU HG2  1 1 
       13 29156 1 1  76 GLU HG3  H -11.075   3.521   8.458 1.00 . A A .  76 GLU HG3  1 1 
       13 29157 1 1  76 GLU N    N -13.563   6.634   7.437 1.00 . A A .  76 GLU N    1 1 
       13 29158 1 1  76 GLU O    O -10.204   5.770   7.231 1.00 . A A .  76 GLU O    1 1 
       13 29159 1 1  76 GLU OE1  O -10.262   4.285  10.660 1.00 . A A .  76 GLU OE1  1 1 
       13 29160 1 1  76 GLU OE2  O -12.353   4.425  11.300 1.00 . A A .  76 GLU OE2  1 1 
       13 29161 1 1  77 ALA C    C -10.010   6.544   4.410 1.00 . A A .  77 ALA C    1 1 
       13 29162 1 1  77 ALA CA   C -10.872   5.300   4.576 1.00 . A A .  77 ALA CA   1 1 
       13 29163 1 1  77 ALA CB   C -11.618   4.990   3.287 1.00 . A A .  77 ALA CB   1 1 
       13 29164 1 1  77 ALA H    H -12.766   5.437   5.494 1.00 . A A .  77 ALA H    1 1 
       13 29165 1 1  77 ALA HA   H -10.232   4.461   4.805 1.00 . A A .  77 ALA HA   1 1 
       13 29166 1 1  77 ALA HB1  H -12.260   5.820   3.035 1.00 . A A .  77 ALA HB1  1 1 
       13 29167 1 1  77 ALA HB2  H -12.216   4.101   3.422 1.00 . A A .  77 ALA HB2  1 1 
       13 29168 1 1  77 ALA HB3  H -10.908   4.829   2.489 1.00 . A A .  77 ALA HB3  1 1 
       13 29169 1 1  77 ALA N    N -11.806   5.467   5.678 1.00 . A A .  77 ALA N    1 1 
       13 29170 1 1  77 ALA O    O  -8.813   6.443   4.166 1.00 . A A .  77 ALA O    1 1 
       13 29171 1 1  78 MET C    C  -8.807   9.031   5.529 1.00 . A A .  78 MET C    1 1 
       13 29172 1 1  78 MET CA   C  -9.904   8.979   4.476 1.00 . A A .  78 MET CA   1 1 
       13 29173 1 1  78 MET CB   C -10.858  10.163   4.663 1.00 . A A .  78 MET CB   1 1 
       13 29174 1 1  78 MET CE   C -12.008  13.005   3.648 1.00 . A A .  78 MET CE   1 1 
       13 29175 1 1  78 MET CG   C -11.964  10.235   3.623 1.00 . A A .  78 MET CG   1 1 
       13 29176 1 1  78 MET H    H -11.588   7.725   4.745 1.00 . A A .  78 MET H    1 1 
       13 29177 1 1  78 MET HA   H  -9.453   9.037   3.496 1.00 . A A .  78 MET HA   1 1 
       13 29178 1 1  78 MET HB2  H -11.316  10.088   5.638 1.00 . A A .  78 MET HB2  1 1 
       13 29179 1 1  78 MET HB3  H -10.287  11.078   4.614 1.00 . A A .  78 MET HB3  1 1 
       13 29180 1 1  78 MET HE1  H -11.603  12.968   2.648 1.00 . A A .  78 MET HE1  1 1 
       13 29181 1 1  78 MET HE2  H -11.201  12.969   4.365 1.00 . A A .  78 MET HE2  1 1 
       13 29182 1 1  78 MET HE3  H -12.564  13.921   3.777 1.00 . A A .  78 MET HE3  1 1 
       13 29183 1 1  78 MET HG2  H -11.517  10.352   2.648 1.00 . A A .  78 MET HG2  1 1 
       13 29184 1 1  78 MET HG3  H -12.525   9.312   3.651 1.00 . A A .  78 MET HG3  1 1 
       13 29185 1 1  78 MET N    N -10.625   7.713   4.565 1.00 . A A .  78 MET N    1 1 
       13 29186 1 1  78 MET O    O  -7.684   9.466   5.257 1.00 . A A .  78 MET O    1 1 
       13 29187 1 1  78 MET SD   S -13.099  11.608   3.904 1.00 . A A .  78 MET SD   1 1 
       13 29188 1 1  79 GLU C    C  -7.088   7.491   7.529 1.00 . A A .  79 GLU C    1 1 
       13 29189 1 1  79 GLU CA   C  -8.173   8.523   7.818 1.00 . A A .  79 GLU CA   1 1 
       13 29190 1 1  79 GLU CB   C  -8.869   8.201   9.140 1.00 . A A .  79 GLU CB   1 1 
       13 29191 1 1  79 GLU CD   C -10.205   9.186  11.031 1.00 . A A .  79 GLU CD   1 1 
       13 29192 1 1  79 GLU CG   C  -9.894   9.236   9.552 1.00 . A A .  79 GLU CG   1 1 
       13 29193 1 1  79 GLU H    H -10.058   8.267   6.891 1.00 . A A .  79 GLU H    1 1 
       13 29194 1 1  79 GLU HA   H  -7.712   9.497   7.893 1.00 . A A .  79 GLU HA   1 1 
       13 29195 1 1  79 GLU HB2  H  -9.372   7.255   9.043 1.00 . A A .  79 GLU HB2  1 1 
       13 29196 1 1  79 GLU HB3  H  -8.126   8.128   9.920 1.00 . A A .  79 GLU HB3  1 1 
       13 29197 1 1  79 GLU HG2  H  -9.511  10.210   9.312 1.00 . A A .  79 GLU HG2  1 1 
       13 29198 1 1  79 GLU HG3  H -10.806   9.061   9.000 1.00 . A A .  79 GLU HG3  1 1 
       13 29199 1 1  79 GLU N    N  -9.137   8.575   6.731 1.00 . A A .  79 GLU N    1 1 
       13 29200 1 1  79 GLU O    O  -5.903   7.750   7.748 1.00 . A A .  79 GLU O    1 1 
       13 29201 1 1  79 GLU OE1  O  -9.490   9.848  11.810 1.00 . A A .  79 GLU OE1  1 1 
       13 29202 1 1  79 GLU OE2  O -11.162   8.484  11.426 1.00 . A A .  79 GLU OE2  1 1 
       13 29203 1 1  80 ILE C    C  -5.583   5.747   5.614 1.00 . A A .  80 ILE C    1 1 
       13 29204 1 1  80 ILE CA   C  -6.568   5.266   6.670 1.00 . A A .  80 ILE CA   1 1 
       13 29205 1 1  80 ILE CB   C  -7.306   4.020   6.132 1.00 . A A .  80 ILE CB   1 1 
       13 29206 1 1  80 ILE CD1  C  -9.220   2.422   6.638 1.00 . A A .  80 ILE CD1  1 1 
       13 29207 1 1  80 ILE CG1  C  -8.293   3.492   7.173 1.00 . A A .  80 ILE CG1  1 1 
       13 29208 1 1  80 ILE CG2  C  -6.310   2.932   5.747 1.00 . A A .  80 ILE CG2  1 1 
       13 29209 1 1  80 ILE H    H  -8.466   6.182   6.908 1.00 . A A .  80 ILE H    1 1 
       13 29210 1 1  80 ILE HA   H  -6.022   4.984   7.558 1.00 . A A .  80 ILE HA   1 1 
       13 29211 1 1  80 ILE HB   H  -7.849   4.307   5.244 1.00 . A A .  80 ILE HB   1 1 
       13 29212 1 1  80 ILE HD11 H  -9.825   2.033   7.444 1.00 . A A .  80 ILE HD11 1 1 
       13 29213 1 1  80 ILE HD12 H  -8.637   1.624   6.206 1.00 . A A .  80 ILE HD12 1 1 
       13 29214 1 1  80 ILE HD13 H  -9.862   2.848   5.883 1.00 . A A .  80 ILE HD13 1 1 
       13 29215 1 1  80 ILE HG12 H  -7.742   3.071   8.000 1.00 . A A .  80 ILE HG12 1 1 
       13 29216 1 1  80 ILE HG13 H  -8.901   4.310   7.531 1.00 . A A .  80 ILE HG13 1 1 
       13 29217 1 1  80 ILE HG21 H  -5.652   3.304   4.975 1.00 . A A .  80 ILE HG21 1 1 
       13 29218 1 1  80 ILE HG22 H  -6.843   2.068   5.381 1.00 . A A .  80 ILE HG22 1 1 
       13 29219 1 1  80 ILE HG23 H  -5.728   2.655   6.614 1.00 . A A .  80 ILE HG23 1 1 
       13 29220 1 1  80 ILE N    N  -7.500   6.331   7.029 1.00 . A A .  80 ILE N    1 1 
       13 29221 1 1  80 ILE O    O  -4.380   5.537   5.734 1.00 . A A .  80 ILE O    1 1 
       13 29222 1 1  81 ILE C    C  -4.287   7.961   4.015 1.00 . A A .  81 ILE C    1 1 
       13 29223 1 1  81 ILE CA   C  -5.283   6.921   3.504 1.00 . A A .  81 ILE CA   1 1 
       13 29224 1 1  81 ILE CB   C  -6.155   7.529   2.382 1.00 . A A .  81 ILE CB   1 1 
       13 29225 1 1  81 ILE CD1  C  -6.258   5.282   1.157 1.00 . A A .  81 ILE CD1  1 1 
       13 29226 1 1  81 ILE CG1  C  -7.033   6.447   1.740 1.00 . A A .  81 ILE CG1  1 1 
       13 29227 1 1  81 ILE CG2  C  -5.297   8.213   1.329 1.00 . A A .  81 ILE CG2  1 1 
       13 29228 1 1  81 ILE H    H  -7.080   6.540   4.553 1.00 . A A .  81 ILE H    1 1 
       13 29229 1 1  81 ILE HA   H  -4.730   6.092   3.088 1.00 . A A .  81 ILE HA   1 1 
       13 29230 1 1  81 ILE HB   H  -6.795   8.277   2.825 1.00 . A A .  81 ILE HB   1 1 
       13 29231 1 1  81 ILE HD11 H  -6.943   4.602   0.673 1.00 . A A .  81 ILE HD11 1 1 
       13 29232 1 1  81 ILE HD12 H  -5.737   4.764   1.948 1.00 . A A .  81 ILE HD12 1 1 
       13 29233 1 1  81 ILE HD13 H  -5.546   5.648   0.436 1.00 . A A .  81 ILE HD13 1 1 
       13 29234 1 1  81 ILE HG12 H  -7.706   6.053   2.485 1.00 . A A .  81 ILE HG12 1 1 
       13 29235 1 1  81 ILE HG13 H  -7.609   6.892   0.944 1.00 . A A .  81 ILE HG13 1 1 
       13 29236 1 1  81 ILE HG21 H  -4.761   9.034   1.783 1.00 . A A .  81 ILE HG21 1 1 
       13 29237 1 1  81 ILE HG22 H  -5.927   8.587   0.536 1.00 . A A .  81 ILE HG22 1 1 
       13 29238 1 1  81 ILE HG23 H  -4.591   7.504   0.924 1.00 . A A .  81 ILE HG23 1 1 
       13 29239 1 1  81 ILE N    N  -6.105   6.406   4.588 1.00 . A A .  81 ILE N    1 1 
       13 29240 1 1  81 ILE O    O  -3.127   7.976   3.598 1.00 . A A .  81 ILE O    1 1 
       13 29241 1 1  82 LYS C    C  -2.734   9.131   6.313 1.00 . A A .  82 LYS C    1 1 
       13 29242 1 1  82 LYS CA   C  -3.846   9.816   5.521 1.00 . A A .  82 LYS CA   1 1 
       13 29243 1 1  82 LYS CB   C  -4.630  10.779   6.420 1.00 . A A .  82 LYS CB   1 1 
       13 29244 1 1  82 LYS CD   C  -4.601  12.968   7.706 1.00 . A A .  82 LYS CD   1 1 
       13 29245 1 1  82 LYS CE   C  -5.247  12.439   8.980 1.00 . A A .  82 LYS CE   1 1 
       13 29246 1 1  82 LYS CG   C  -3.777  11.908   6.979 1.00 . A A .  82 LYS CG   1 1 
       13 29247 1 1  82 LYS H    H  -5.671   8.773   5.214 1.00 . A A .  82 LYS H    1 1 
       13 29248 1 1  82 LYS HA   H  -3.399  10.376   4.712 1.00 . A A .  82 LYS HA   1 1 
       13 29249 1 1  82 LYS HB2  H  -5.437  11.213   5.849 1.00 . A A .  82 LYS HB2  1 1 
       13 29250 1 1  82 LYS HB3  H  -5.043  10.224   7.248 1.00 . A A .  82 LYS HB3  1 1 
       13 29251 1 1  82 LYS HD2  H  -3.953  13.792   7.965 1.00 . A A .  82 LYS HD2  1 1 
       13 29252 1 1  82 LYS HD3  H  -5.377  13.319   7.041 1.00 . A A .  82 LYS HD3  1 1 
       13 29253 1 1  82 LYS HE2  H  -4.582  11.717   9.429 1.00 . A A .  82 LYS HE2  1 1 
       13 29254 1 1  82 LYS HE3  H  -5.391  13.263   9.663 1.00 . A A .  82 LYS HE3  1 1 
       13 29255 1 1  82 LYS HG2  H  -3.064  11.491   7.673 1.00 . A A .  82 LYS HG2  1 1 
       13 29256 1 1  82 LYS HG3  H  -3.248  12.377   6.162 1.00 . A A .  82 LYS HG3  1 1 
       13 29257 1 1  82 LYS HZ1  H  -6.981  11.473   9.621 1.00 . A A .  82 LYS HZ1  1 1 
       13 29258 1 1  82 LYS HZ2  H  -6.437  10.964   8.108 1.00 . A A .  82 LYS HZ2  1 1 
       13 29259 1 1  82 LYS HZ3  H  -7.210  12.458   8.267 1.00 . A A .  82 LYS HZ3  1 1 
       13 29260 1 1  82 LYS N    N  -4.731   8.816   4.931 1.00 . A A .  82 LYS N    1 1 
       13 29261 1 1  82 LYS NZ   N  -6.559  11.787   8.725 1.00 . A A .  82 LYS NZ   1 1 
       13 29262 1 1  82 LYS O    O  -1.567   9.529   6.247 1.00 . A A .  82 LYS O    1 1 
       13 29263 1 1  83 LYS C    C  -1.178   6.600   6.820 1.00 . A A .  83 LYS C    1 1 
       13 29264 1 1  83 LYS CA   C  -2.147   7.273   7.783 1.00 . A A .  83 LYS CA   1 1 
       13 29265 1 1  83 LYS CB   C  -2.875   6.204   8.602 1.00 . A A .  83 LYS CB   1 1 
       13 29266 1 1  83 LYS CD   C  -4.461   5.686  10.490 1.00 . A A .  83 LYS CD   1 1 
       13 29267 1 1  83 LYS CE   C  -3.664   4.461  10.921 1.00 . A A .  83 LYS CE   1 1 
       13 29268 1 1  83 LYS CG   C  -3.584   6.744   9.832 1.00 . A A .  83 LYS CG   1 1 
       13 29269 1 1  83 LYS H    H  -4.064   7.865   7.106 1.00 . A A .  83 LYS H    1 1 
       13 29270 1 1  83 LYS HA   H  -1.594   7.917   8.449 1.00 . A A .  83 LYS HA   1 1 
       13 29271 1 1  83 LYS HB2  H  -3.611   5.727   7.972 1.00 . A A .  83 LYS HB2  1 1 
       13 29272 1 1  83 LYS HB3  H  -2.159   5.465   8.921 1.00 . A A .  83 LYS HB3  1 1 
       13 29273 1 1  83 LYS HD2  H  -4.932   6.116  11.360 1.00 . A A .  83 LYS HD2  1 1 
       13 29274 1 1  83 LYS HD3  H  -5.221   5.379   9.786 1.00 . A A .  83 LYS HD3  1 1 
       13 29275 1 1  83 LYS HE2  H  -4.347   3.732  11.333 1.00 . A A .  83 LYS HE2  1 1 
       13 29276 1 1  83 LYS HE3  H  -3.176   4.042  10.053 1.00 . A A .  83 LYS HE3  1 1 
       13 29277 1 1  83 LYS HG2  H  -2.845   7.075  10.545 1.00 . A A .  83 LYS HG2  1 1 
       13 29278 1 1  83 LYS HG3  H  -4.203   7.579   9.539 1.00 . A A .  83 LYS HG3  1 1 
       13 29279 1 1  83 LYS HZ1  H  -3.083   5.225  12.774 1.00 . A A .  83 LYS HZ1  1 1 
       13 29280 1 1  83 LYS HZ2  H  -1.935   5.449  11.554 1.00 . A A .  83 LYS HZ2  1 1 
       13 29281 1 1  83 LYS HZ3  H  -2.145   3.922  12.248 1.00 . A A .  83 LYS HZ3  1 1 
       13 29282 1 1  83 LYS N    N  -3.109   8.091   7.052 1.00 . A A .  83 LYS N    1 1 
       13 29283 1 1  83 LYS NZ   N  -2.637   4.788  11.945 1.00 . A A .  83 LYS NZ   1 1 
       13 29284 1 1  83 LYS O    O   0.035   6.622   7.028 1.00 . A A .  83 LYS O    1 1 
       13 29285 1 1  84 PHE C    C   0.095   6.201   4.148 1.00 . A A .  84 PHE C    1 1 
       13 29286 1 1  84 PHE CA   C  -0.976   5.302   4.757 1.00 . A A .  84 PHE CA   1 1 
       13 29287 1 1  84 PHE CB   C  -1.923   4.803   3.663 1.00 . A A .  84 PHE CB   1 1 
       13 29288 1 1  84 PHE CD1  C  -0.479   3.228   2.343 1.00 . A A .  84 PHE CD1  1 1 
       13 29289 1 1  84 PHE CD2  C  -2.407   2.355   3.441 1.00 . A A .  84 PHE CD2  1 1 
       13 29290 1 1  84 PHE CE1  C  -0.185   1.970   1.856 1.00 . A A .  84 PHE CE1  1 1 
       13 29291 1 1  84 PHE CE2  C  -2.118   1.095   2.958 1.00 . A A .  84 PHE CE2  1 1 
       13 29292 1 1  84 PHE CG   C  -1.593   3.435   3.140 1.00 . A A .  84 PHE CG   1 1 
       13 29293 1 1  84 PHE CZ   C  -1.005   0.901   2.165 1.00 . A A .  84 PHE CZ   1 1 
       13 29294 1 1  84 PHE H    H  -2.718   6.065   5.672 1.00 . A A .  84 PHE H    1 1 
       13 29295 1 1  84 PHE HA   H  -0.502   4.455   5.229 1.00 . A A .  84 PHE HA   1 1 
       13 29296 1 1  84 PHE HB2  H  -2.928   4.771   4.056 1.00 . A A .  84 PHE HB2  1 1 
       13 29297 1 1  84 PHE HB3  H  -1.892   5.493   2.832 1.00 . A A .  84 PHE HB3  1 1 
       13 29298 1 1  84 PHE HD1  H   0.163   4.062   2.102 1.00 . A A .  84 PHE HD1  1 1 
       13 29299 1 1  84 PHE HD2  H  -3.278   2.506   4.063 1.00 . A A .  84 PHE HD2  1 1 
       13 29300 1 1  84 PHE HE1  H   0.685   1.820   1.236 1.00 . A A .  84 PHE HE1  1 1 
       13 29301 1 1  84 PHE HE2  H  -2.761   0.263   3.202 1.00 . A A .  84 PHE HE2  1 1 
       13 29302 1 1  84 PHE HZ   H  -0.776  -0.083   1.784 1.00 . A A .  84 PHE HZ   1 1 
       13 29303 1 1  84 PHE N    N  -1.739   6.019   5.768 1.00 . A A .  84 PHE N    1 1 
       13 29304 1 1  84 PHE O    O   1.269   5.838   4.102 1.00 . A A .  84 PHE O    1 1 
       13 29305 1 1  85 LYS C    C   1.698   8.757   4.050 1.00 . A A .  85 LYS C    1 1 
       13 29306 1 1  85 LYS CA   C   0.605   8.329   3.077 1.00 . A A .  85 LYS CA   1 1 
       13 29307 1 1  85 LYS CB   C  -0.141   9.562   2.565 1.00 . A A .  85 LYS CB   1 1 
       13 29308 1 1  85 LYS CD   C  -1.756  10.544   0.923 1.00 . A A .  85 LYS CD   1 1 
       13 29309 1 1  85 LYS CE   C  -2.800  10.264  -0.145 1.00 . A A .  85 LYS CE   1 1 
       13 29310 1 1  85 LYS CG   C  -1.146   9.263   1.465 1.00 . A A .  85 LYS CG   1 1 
       13 29311 1 1  85 LYS H    H  -1.266   7.625   3.788 1.00 . A A .  85 LYS H    1 1 
       13 29312 1 1  85 LYS HA   H   1.068   7.830   2.239 1.00 . A A .  85 LYS HA   1 1 
       13 29313 1 1  85 LYS HB2  H  -0.669  10.016   3.390 1.00 . A A .  85 LYS HB2  1 1 
       13 29314 1 1  85 LYS HB3  H   0.580  10.268   2.180 1.00 . A A .  85 LYS HB3  1 1 
       13 29315 1 1  85 LYS HD2  H  -2.222  11.077   1.735 1.00 . A A .  85 LYS HD2  1 1 
       13 29316 1 1  85 LYS HD3  H  -0.972  11.151   0.495 1.00 . A A .  85 LYS HD3  1 1 
       13 29317 1 1  85 LYS HE2  H  -2.320   9.778  -0.982 1.00 . A A .  85 LYS HE2  1 1 
       13 29318 1 1  85 LYS HE3  H  -3.552   9.609   0.266 1.00 . A A .  85 LYS HE3  1 1 
       13 29319 1 1  85 LYS HG2  H  -0.647   8.743   0.663 1.00 . A A .  85 LYS HG2  1 1 
       13 29320 1 1  85 LYS HG3  H  -1.932   8.641   1.868 1.00 . A A .  85 LYS HG3  1 1 
       13 29321 1 1  85 LYS HZ1  H  -4.246  11.285  -1.248 1.00 . A A .  85 LYS HZ1  1 1 
       13 29322 1 1  85 LYS HZ2  H  -2.770  12.099  -1.142 1.00 . A A .  85 LYS HZ2  1 1 
       13 29323 1 1  85 LYS HZ3  H  -3.812  12.061   0.189 1.00 . A A .  85 LYS HZ3  1 1 
       13 29324 1 1  85 LYS N    N  -0.316   7.384   3.699 1.00 . A A .  85 LYS N    1 1 
       13 29325 1 1  85 LYS NZ   N  -3.451  11.513  -0.620 1.00 . A A .  85 LYS NZ   1 1 
       13 29326 1 1  85 LYS O    O   2.850   8.947   3.656 1.00 . A A .  85 LYS O    1 1 
       13 29327 1 1  86 LYS C    C   3.363   8.220   6.500 1.00 . A A .  86 LYS C    1 1 
       13 29328 1 1  86 LYS CA   C   2.289   9.288   6.350 1.00 . A A .  86 LYS CA   1 1 
       13 29329 1 1  86 LYS CB   C   1.584   9.497   7.692 1.00 . A A .  86 LYS CB   1 1 
       13 29330 1 1  86 LYS CD   C   1.833   9.966  10.166 1.00 . A A .  86 LYS CD   1 1 
       13 29331 1 1  86 LYS CE   C   1.653   8.590  10.805 1.00 . A A .  86 LYS CE   1 1 
       13 29332 1 1  86 LYS CG   C   2.531   9.899   8.814 1.00 . A A .  86 LYS CG   1 1 
       13 29333 1 1  86 LYS H    H   0.395   8.745   5.569 1.00 . A A .  86 LYS H    1 1 
       13 29334 1 1  86 LYS HA   H   2.754  10.214   6.046 1.00 . A A .  86 LYS HA   1 1 
       13 29335 1 1  86 LYS HB2  H   0.842  10.274   7.579 1.00 . A A .  86 LYS HB2  1 1 
       13 29336 1 1  86 LYS HB3  H   1.092   8.578   7.974 1.00 . A A .  86 LYS HB3  1 1 
       13 29337 1 1  86 LYS HD2  H   2.423  10.580  10.830 1.00 . A A .  86 LYS HD2  1 1 
       13 29338 1 1  86 LYS HD3  H   0.861  10.418  10.031 1.00 . A A .  86 LYS HD3  1 1 
       13 29339 1 1  86 LYS HE2  H   2.613   8.097  10.832 1.00 . A A .  86 LYS HE2  1 1 
       13 29340 1 1  86 LYS HE3  H   1.295   8.725  11.814 1.00 . A A .  86 LYS HE3  1 1 
       13 29341 1 1  86 LYS HG2  H   3.328   9.173   8.872 1.00 . A A .  86 LYS HG2  1 1 
       13 29342 1 1  86 LYS HG3  H   2.947  10.870   8.586 1.00 . A A .  86 LYS HG3  1 1 
       13 29343 1 1  86 LYS HZ1  H   1.147   7.324   9.216 1.00 . A A .  86 LYS HZ1  1 1 
       13 29344 1 1  86 LYS HZ2  H  -0.136   8.278   9.776 1.00 . A A .  86 LYS HZ2  1 1 
       13 29345 1 1  86 LYS HZ3  H   0.377   6.943  10.675 1.00 . A A .  86 LYS HZ3  1 1 
       13 29346 1 1  86 LYS N    N   1.332   8.903   5.320 1.00 . A A .  86 LYS N    1 1 
       13 29347 1 1  86 LYS NZ   N   0.694   7.724  10.065 1.00 . A A .  86 LYS NZ   1 1 
       13 29348 1 1  86 LYS O    O   4.558   8.520   6.511 1.00 . A A .  86 LYS O    1 1 
       13 29349 1 1  87 ASP C    C   4.708   5.697   5.522 1.00 . A A .  87 ASP C    1 1 
       13 29350 1 1  87 ASP CA   C   3.835   5.849   6.757 1.00 . A A .  87 ASP CA   1 1 
       13 29351 1 1  87 ASP CB   C   3.057   4.559   7.022 1.00 . A A .  87 ASP CB   1 1 
       13 29352 1 1  87 ASP CG   C   2.540   4.472   8.445 1.00 . A A .  87 ASP CG   1 1 
       13 29353 1 1  87 ASP H    H   1.955   6.804   6.580 1.00 . A A .  87 ASP H    1 1 
       13 29354 1 1  87 ASP HA   H   4.469   6.054   7.606 1.00 . A A .  87 ASP HA   1 1 
       13 29355 1 1  87 ASP HB2  H   2.213   4.511   6.349 1.00 . A A .  87 ASP HB2  1 1 
       13 29356 1 1  87 ASP HB3  H   3.704   3.713   6.841 1.00 . A A .  87 ASP HB3  1 1 
       13 29357 1 1  87 ASP N    N   2.924   6.974   6.604 1.00 . A A .  87 ASP N    1 1 
       13 29358 1 1  87 ASP O    O   5.893   5.383   5.627 1.00 . A A .  87 ASP O    1 1 
       13 29359 1 1  87 ASP OD1  O   1.954   5.460   8.943 1.00 . A A .  87 ASP OD1  1 1 
       13 29360 1 1  87 ASP OD2  O   2.710   3.409   9.078 1.00 . A A .  87 ASP OD2  1 1 
       13 29361 1 1  88 LEU C    C   5.979   6.940   3.117 1.00 . A A .  88 LEU C    1 1 
       13 29362 1 1  88 LEU CA   C   4.865   5.902   3.101 1.00 . A A .  88 LEU CA   1 1 
       13 29363 1 1  88 LEU CB   C   3.936   6.163   1.913 1.00 . A A .  88 LEU CB   1 1 
       13 29364 1 1  88 LEU CD1  C   2.007   5.494   0.475 1.00 . A A .  88 LEU CD1  1 1 
       13 29365 1 1  88 LEU CD2  C   3.570   3.746   1.332 1.00 . A A .  88 LEU CD2  1 1 
       13 29366 1 1  88 LEU CG   C   2.896   5.077   1.633 1.00 . A A .  88 LEU CG   1 1 
       13 29367 1 1  88 LEU H    H   3.158   6.137   4.336 1.00 . A A .  88 LEU H    1 1 
       13 29368 1 1  88 LEU HA   H   5.303   4.920   3.000 1.00 . A A .  88 LEU HA   1 1 
       13 29369 1 1  88 LEU HB2  H   3.412   7.090   2.093 1.00 . A A .  88 LEU HB2  1 1 
       13 29370 1 1  88 LEU HB3  H   4.543   6.281   1.031 1.00 . A A .  88 LEU HB3  1 1 
       13 29371 1 1  88 LEU HD11 H   2.615   5.668  -0.400 1.00 . A A .  88 LEU HD11 1 1 
       13 29372 1 1  88 LEU HD12 H   1.480   6.401   0.733 1.00 . A A .  88 LEU HD12 1 1 
       13 29373 1 1  88 LEU HD13 H   1.294   4.710   0.268 1.00 . A A .  88 LEU HD13 1 1 
       13 29374 1 1  88 LEU HD21 H   4.134   3.424   2.196 1.00 . A A .  88 LEU HD21 1 1 
       13 29375 1 1  88 LEU HD22 H   4.237   3.863   0.491 1.00 . A A .  88 LEU HD22 1 1 
       13 29376 1 1  88 LEU HD23 H   2.819   3.008   1.097 1.00 . A A .  88 LEU HD23 1 1 
       13 29377 1 1  88 LEU HG   H   2.272   4.950   2.506 1.00 . A A .  88 LEU HG   1 1 
       13 29378 1 1  88 LEU N    N   4.121   5.936   4.354 1.00 . A A .  88 LEU N    1 1 
       13 29379 1 1  88 LEU O    O   7.117   6.649   2.750 1.00 . A A .  88 LEU O    1 1 
       13 29380 1 1  89 ALA C    C   7.727   8.886   4.620 1.00 . A A .  89 ALA C    1 1 
       13 29381 1 1  89 ALA CA   C   6.603   9.233   3.650 1.00 . A A .  89 ALA CA   1 1 
       13 29382 1 1  89 ALA CB   C   5.904  10.510   4.086 1.00 . A A .  89 ALA CB   1 1 
       13 29383 1 1  89 ALA H    H   4.712   8.305   3.842 1.00 . A A .  89 ALA H    1 1 
       13 29384 1 1  89 ALA HA   H   7.021   9.393   2.667 1.00 . A A .  89 ALA HA   1 1 
       13 29385 1 1  89 ALA HB1  H   5.499  10.377   5.078 1.00 . A A .  89 ALA HB1  1 1 
       13 29386 1 1  89 ALA HB2  H   5.103  10.735   3.399 1.00 . A A .  89 ALA HB2  1 1 
       13 29387 1 1  89 ALA HB3  H   6.613  11.324   4.093 1.00 . A A .  89 ALA HB3  1 1 
       13 29388 1 1  89 ALA N    N   5.640   8.144   3.561 1.00 . A A .  89 ALA N    1 1 
       13 29389 1 1  89 ALA O    O   8.903   9.114   4.334 1.00 . A A .  89 ALA O    1 1 
       13 29390 1 1  90 ALA C    C   9.253   6.851   6.275 1.00 . A A .  90 ALA C    1 1 
       13 29391 1 1  90 ALA CA   C   8.317   7.939   6.784 1.00 . A A .  90 ALA CA   1 1 
       13 29392 1 1  90 ALA CB   C   7.595   7.469   8.036 1.00 . A A .  90 ALA CB   1 1 
       13 29393 1 1  90 ALA H    H   6.396   8.167   5.926 1.00 . A A .  90 ALA H    1 1 
       13 29394 1 1  90 ALA HA   H   8.900   8.813   7.039 1.00 . A A .  90 ALA HA   1 1 
       13 29395 1 1  90 ALA HB1  H   7.020   6.584   7.809 1.00 . A A .  90 ALA HB1  1 1 
       13 29396 1 1  90 ALA HB2  H   6.935   8.248   8.384 1.00 . A A .  90 ALA HB2  1 1 
       13 29397 1 1  90 ALA HB3  H   8.318   7.240   8.805 1.00 . A A .  90 ALA HB3  1 1 
       13 29398 1 1  90 ALA N    N   7.354   8.324   5.763 1.00 . A A .  90 ALA N    1 1 
       13 29399 1 1  90 ALA O    O  10.474   6.947   6.428 1.00 . A A .  90 ALA O    1 1 
       13 29400 1 1  91 MET C    C  10.356   5.133   4.002 1.00 . A A .  91 MET C    1 1 
       13 29401 1 1  91 MET CA   C   9.450   4.701   5.150 1.00 . A A .  91 MET CA   1 1 
       13 29402 1 1  91 MET CB   C   8.520   3.564   4.715 1.00 . A A .  91 MET CB   1 1 
       13 29403 1 1  91 MET CE   C   5.605   2.280   4.300 1.00 . A A .  91 MET CE   1 1 
       13 29404 1 1  91 MET CG   C   7.804   2.902   5.885 1.00 . A A .  91 MET CG   1 1 
       13 29405 1 1  91 MET H    H   7.698   5.828   5.540 1.00 . A A .  91 MET H    1 1 
       13 29406 1 1  91 MET HA   H  10.072   4.347   5.958 1.00 . A A .  91 MET HA   1 1 
       13 29407 1 1  91 MET HB2  H   7.774   3.962   4.042 1.00 . A A .  91 MET HB2  1 1 
       13 29408 1 1  91 MET HB3  H   9.095   2.813   4.198 1.00 . A A .  91 MET HB3  1 1 
       13 29409 1 1  91 MET HE1  H   5.085   3.063   4.831 1.00 . A A .  91 MET HE1  1 1 
       13 29410 1 1  91 MET HE2  H   4.892   1.546   3.954 1.00 . A A .  91 MET HE2  1 1 
       13 29411 1 1  91 MET HE3  H   6.127   2.702   3.454 1.00 . A A .  91 MET HE3  1 1 
       13 29412 1 1  91 MET HG2  H   8.545   2.558   6.591 1.00 . A A .  91 MET HG2  1 1 
       13 29413 1 1  91 MET HG3  H   7.173   3.637   6.363 1.00 . A A .  91 MET HG3  1 1 
       13 29414 1 1  91 MET N    N   8.676   5.827   5.657 1.00 . A A .  91 MET N    1 1 
       13 29415 1 1  91 MET O    O  11.465   4.620   3.853 1.00 . A A .  91 MET O    1 1 
       13 29416 1 1  91 MET SD   S   6.784   1.494   5.398 1.00 . A A .  91 MET SD   1 1 
       13 29417 1 1  92 LEU C    C  11.943   7.329   2.718 1.00 . A A .  92 LEU C    1 1 
       13 29418 1 1  92 LEU CA   C  10.694   6.671   2.142 1.00 . A A .  92 LEU CA   1 1 
       13 29419 1 1  92 LEU CB   C   9.870   7.705   1.375 1.00 . A A .  92 LEU CB   1 1 
       13 29420 1 1  92 LEU CD1  C  11.188   7.508  -0.750 1.00 . A A .  92 LEU CD1  1 1 
       13 29421 1 1  92 LEU CD2  C   9.704   9.484  -0.379 1.00 . A A .  92 LEU CD2  1 1 
       13 29422 1 1  92 LEU CG   C  10.621   8.468   0.283 1.00 . A A .  92 LEU CG   1 1 
       13 29423 1 1  92 LEU H    H   8.966   6.407   3.338 1.00 . A A .  92 LEU H    1 1 
       13 29424 1 1  92 LEU HA   H  10.988   5.878   1.469 1.00 . A A .  92 LEU HA   1 1 
       13 29425 1 1  92 LEU HB2  H   9.033   7.200   0.921 1.00 . A A .  92 LEU HB2  1 1 
       13 29426 1 1  92 LEU HB3  H   9.489   8.425   2.085 1.00 . A A .  92 LEU HB3  1 1 
       13 29427 1 1  92 LEU HD11 H  10.383   6.944  -1.197 1.00 . A A .  92 LEU HD11 1 1 
       13 29428 1 1  92 LEU HD12 H  11.880   6.831  -0.271 1.00 . A A .  92 LEU HD12 1 1 
       13 29429 1 1  92 LEU HD13 H  11.703   8.067  -1.516 1.00 . A A .  92 LEU HD13 1 1 
       13 29430 1 1  92 LEU HD21 H  10.246  10.012  -1.148 1.00 . A A .  92 LEU HD21 1 1 
       13 29431 1 1  92 LEU HD22 H   9.352  10.187   0.361 1.00 . A A .  92 LEU HD22 1 1 
       13 29432 1 1  92 LEU HD23 H   8.860   8.973  -0.819 1.00 . A A .  92 LEU HD23 1 1 
       13 29433 1 1  92 LEU HG   H  11.447   9.003   0.729 1.00 . A A .  92 LEU HG   1 1 
       13 29434 1 1  92 LEU N    N   9.887   6.088   3.210 1.00 . A A .  92 LEU N    1 1 
       13 29435 1 1  92 LEU O    O  13.061   7.142   2.220 1.00 . A A .  92 LEU O    1 1 
       13 29436 1 1  93 ARG C    C  13.842   7.759   4.993 1.00 . A A .  93 ARG C    1 1 
       13 29437 1 1  93 ARG CA   C  12.839   8.768   4.454 1.00 . A A .  93 ARG CA   1 1 
       13 29438 1 1  93 ARG CB   C  12.308   9.648   5.584 1.00 . A A .  93 ARG CB   1 1 
       13 29439 1 1  93 ARG CD   C  10.848  11.572   6.251 1.00 . A A .  93 ARG CD   1 1 
       13 29440 1 1  93 ARG CG   C  11.438  10.790   5.095 1.00 . A A .  93 ARG CG   1 1 
       13 29441 1 1  93 ARG CZ   C   9.011  13.187   6.551 1.00 . A A .  93 ARG CZ   1 1 
       13 29442 1 1  93 ARG H    H  10.829   8.202   4.125 1.00 . A A .  93 ARG H    1 1 
       13 29443 1 1  93 ARG HA   H  13.334   9.394   3.726 1.00 . A A .  93 ARG HA   1 1 
       13 29444 1 1  93 ARG HB2  H  11.722   9.038   6.255 1.00 . A A .  93 ARG HB2  1 1 
       13 29445 1 1  93 ARG HB3  H  13.142  10.064   6.126 1.00 . A A .  93 ARG HB3  1 1 
       13 29446 1 1  93 ARG HD2  H  10.309  10.892   6.892 1.00 . A A .  93 ARG HD2  1 1 
       13 29447 1 1  93 ARG HD3  H  11.652  12.031   6.807 1.00 . A A .  93 ARG HD3  1 1 
       13 29448 1 1  93 ARG HE   H  10.021  12.903   4.850 1.00 . A A .  93 ARG HE   1 1 
       13 29449 1 1  93 ARG HG2  H  12.039  11.455   4.493 1.00 . A A .  93 ARG HG2  1 1 
       13 29450 1 1  93 ARG HG3  H  10.634  10.386   4.496 1.00 . A A .  93 ARG HG3  1 1 
       13 29451 1 1  93 ARG HH11 H   9.462  12.113   8.211 1.00 . A A .  93 ARG HH11 1 1 
       13 29452 1 1  93 ARG HH12 H   8.173  13.257   8.395 1.00 . A A .  93 ARG HH12 1 1 
       13 29453 1 1  93 ARG HH21 H   8.328  14.405   5.084 1.00 . A A .  93 ARG HH21 1 1 
       13 29454 1 1  93 ARG HH22 H   7.523  14.562   6.613 1.00 . A A .  93 ARG HH22 1 1 
       13 29455 1 1  93 ARG N    N  11.743   8.091   3.783 1.00 . A A .  93 ARG N    1 1 
       13 29456 1 1  93 ARG NE   N   9.937  12.614   5.788 1.00 . A A .  93 ARG NE   1 1 
       13 29457 1 1  93 ARG NH1  N   8.870  12.822   7.820 1.00 . A A .  93 ARG NH1  1 1 
       13 29458 1 1  93 ARG NH2  N   8.224  14.127   6.042 1.00 . A A .  93 ARG NH2  1 1 
       13 29459 1 1  93 ARG O    O  15.037   8.033   5.037 1.00 . A A .  93 ARG O    1 1 
       13 29460 1 1  94 ILE C    C  15.082   4.963   4.733 1.00 . A A .  94 ILE C    1 1 
       13 29461 1 1  94 ILE CA   C  14.224   5.526   5.870 1.00 . A A .  94 ILE CA   1 1 
       13 29462 1 1  94 ILE CB   C  13.425   4.386   6.533 1.00 . A A .  94 ILE CB   1 1 
       13 29463 1 1  94 ILE CD1  C  11.641   3.913   8.293 1.00 . A A .  94 ILE CD1  1 1 
       13 29464 1 1  94 ILE CG1  C  12.549   4.942   7.659 1.00 . A A .  94 ILE CG1  1 1 
       13 29465 1 1  94 ILE CG2  C  14.373   3.323   7.076 1.00 . A A .  94 ILE CG2  1 1 
       13 29466 1 1  94 ILE H    H  12.380   6.440   5.364 1.00 . A A .  94 ILE H    1 1 
       13 29467 1 1  94 ILE HA   H  14.879   5.954   6.615 1.00 . A A .  94 ILE HA   1 1 
       13 29468 1 1  94 ILE HB   H  12.795   3.929   5.785 1.00 . A A .  94 ILE HB   1 1 
       13 29469 1 1  94 ILE HD11 H  12.238   3.127   8.732 1.00 . A A .  94 ILE HD11 1 1 
       13 29470 1 1  94 ILE HD12 H  10.993   3.493   7.539 1.00 . A A .  94 ILE HD12 1 1 
       13 29471 1 1  94 ILE HD13 H  11.044   4.383   9.059 1.00 . A A .  94 ILE HD13 1 1 
       13 29472 1 1  94 ILE HG12 H  13.184   5.344   8.434 1.00 . A A .  94 ILE HG12 1 1 
       13 29473 1 1  94 ILE HG13 H  11.928   5.734   7.264 1.00 . A A .  94 ILE HG13 1 1 
       13 29474 1 1  94 ILE HG21 H  15.019   3.762   7.822 1.00 . A A .  94 ILE HG21 1 1 
       13 29475 1 1  94 ILE HG22 H  14.972   2.929   6.268 1.00 . A A .  94 ILE HG22 1 1 
       13 29476 1 1  94 ILE HG23 H  13.799   2.523   7.521 1.00 . A A .  94 ILE HG23 1 1 
       13 29477 1 1  94 ILE N    N  13.352   6.588   5.388 1.00 . A A .  94 ILE N    1 1 
       13 29478 1 1  94 ILE O    O  16.247   4.624   4.943 1.00 . A A .  94 ILE O    1 1 
       13 29479 1 1  95 ILE C    C  16.488   5.340   2.172 1.00 . A A .  95 ILE C    1 1 
       13 29480 1 1  95 ILE CA   C  15.272   4.446   2.353 1.00 . A A .  95 ILE CA   1 1 
       13 29481 1 1  95 ILE CB   C  14.441   4.498   1.048 1.00 . A A .  95 ILE CB   1 1 
       13 29482 1 1  95 ILE CD1  C  13.341   2.236   1.260 1.00 . A A .  95 ILE CD1  1 1 
       13 29483 1 1  95 ILE CG1  C  13.137   3.726   1.200 1.00 . A A .  95 ILE CG1  1 1 
       13 29484 1 1  95 ILE CG2  C  15.251   3.911  -0.098 1.00 . A A .  95 ILE CG2  1 1 
       13 29485 1 1  95 ILE H    H  13.563   5.112   3.427 1.00 . A A .  95 ILE H    1 1 
       13 29486 1 1  95 ILE HA   H  15.595   3.427   2.512 1.00 . A A .  95 ILE HA   1 1 
       13 29487 1 1  95 ILE HB   H  14.222   5.530   0.812 1.00 . A A .  95 ILE HB   1 1 
       13 29488 1 1  95 ILE HD11 H  13.963   1.990   2.108 1.00 . A A .  95 ILE HD11 1 1 
       13 29489 1 1  95 ILE HD12 H  13.822   1.901   0.351 1.00 . A A .  95 ILE HD12 1 1 
       13 29490 1 1  95 ILE HD13 H  12.385   1.745   1.361 1.00 . A A .  95 ILE HD13 1 1 
       13 29491 1 1  95 ILE HG12 H  12.647   4.031   2.113 1.00 . A A .  95 ILE HG12 1 1 
       13 29492 1 1  95 ILE HG13 H  12.496   3.942   0.359 1.00 . A A .  95 ILE HG13 1 1 
       13 29493 1 1  95 ILE HG21 H  14.672   3.952  -1.008 1.00 . A A .  95 ILE HG21 1 1 
       13 29494 1 1  95 ILE HG22 H  15.493   2.881   0.128 1.00 . A A .  95 ILE HG22 1 1 
       13 29495 1 1  95 ILE HG23 H  16.161   4.476  -0.222 1.00 . A A .  95 ILE HG23 1 1 
       13 29496 1 1  95 ILE N    N  14.512   4.880   3.527 1.00 . A A .  95 ILE N    1 1 
       13 29497 1 1  95 ILE O    O  17.617   4.871   2.011 1.00 . A A .  95 ILE O    1 1 
       13 29498 1 1  96 ASN C    C  18.183   7.720   3.292 1.00 . A A .  96 ASN C    1 1 
       13 29499 1 1  96 ASN CA   C  17.311   7.615   2.045 1.00 . A A .  96 ASN CA   1 1 
       13 29500 1 1  96 ASN CB   C  16.712   8.980   1.678 1.00 . A A .  96 ASN CB   1 1 
       13 29501 1 1  96 ASN CG   C  17.761  10.058   1.458 1.00 . A A .  96 ASN CG   1 1 
       13 29502 1 1  96 ASN H    H  15.325   6.951   2.391 1.00 . A A .  96 ASN H    1 1 
       13 29503 1 1  96 ASN HA   H  17.927   7.265   1.232 1.00 . A A .  96 ASN HA   1 1 
       13 29504 1 1  96 ASN HB2  H  16.138   8.879   0.769 1.00 . A A .  96 ASN HB2  1 1 
       13 29505 1 1  96 ASN HB3  H  16.057   9.301   2.475 1.00 . A A .  96 ASN HB3  1 1 
       13 29506 1 1  96 ASN HD21 H  17.565  10.684   3.335 1.00 . A A .  96 ASN HD21 1 1 
       13 29507 1 1  96 ASN HD22 H  18.714  11.543   2.370 1.00 . A A .  96 ASN HD22 1 1 
       13 29508 1 1  96 ASN N    N  16.248   6.639   2.229 1.00 . A A .  96 ASN N    1 1 
       13 29509 1 1  96 ASN ND2  N  18.043  10.838   2.490 1.00 . A A .  96 ASN ND2  1 1 
       13 29510 1 1  96 ASN O    O  19.332   8.151   3.222 1.00 . A A .  96 ASN O    1 1 
       13 29511 1 1  96 ASN OD1  O  18.298  10.200   0.359 1.00 . A A .  96 ASN OD1  1 1 
       13 29512 1 1  97 ALA C    C  19.473   6.290   5.696 1.00 . A A .  97 ALA C    1 1 
       13 29513 1 1  97 ALA CA   C  18.376   7.337   5.681 1.00 . A A .  97 ALA CA   1 1 
       13 29514 1 1  97 ALA CB   C  17.443   7.090   6.848 1.00 . A A .  97 ALA CB   1 1 
       13 29515 1 1  97 ALA H    H  16.718   6.972   4.420 1.00 . A A .  97 ALA H    1 1 
       13 29516 1 1  97 ALA HA   H  18.815   8.317   5.795 1.00 . A A .  97 ALA HA   1 1 
       13 29517 1 1  97 ALA HB1  H  16.629   7.798   6.817 1.00 . A A .  97 ALA HB1  1 1 
       13 29518 1 1  97 ALA HB2  H  17.989   7.203   7.772 1.00 . A A .  97 ALA HB2  1 1 
       13 29519 1 1  97 ALA HB3  H  17.052   6.085   6.781 1.00 . A A .  97 ALA HB3  1 1 
       13 29520 1 1  97 ALA N    N  17.641   7.305   4.425 1.00 . A A .  97 ALA N    1 1 
       13 29521 1 1  97 ALA O    O  20.592   6.551   6.142 1.00 . A A .  97 ALA O    1 1 
       13 29522 1 1  98 ARG C    C  21.194   4.121   4.282 1.00 . A A .  98 ARG C    1 1 
       13 29523 1 1  98 ARG CA   C  20.066   3.980   5.291 1.00 . A A .  98 ARG CA   1 1 
       13 29524 1 1  98 ARG CB   C  19.328   2.636   5.133 1.00 . A A .  98 ARG CB   1 1 
       13 29525 1 1  98 ARG CD   C  17.508   1.318   3.983 1.00 . A A .  98 ARG CD   1 1 
       13 29526 1 1  98 ARG CG   C  18.384   2.566   3.942 1.00 . A A .  98 ARG CG   1 1 
       13 29527 1 1  98 ARG CZ   C  17.804  -1.139   3.842 1.00 . A A .  98 ARG CZ   1 1 
       13 29528 1 1  98 ARG H    H  18.288   4.999   4.729 1.00 . A A .  98 ARG H    1 1 
       13 29529 1 1  98 ARG HA   H  20.501   4.015   6.280 1.00 . A A .  98 ARG HA   1 1 
       13 29530 1 1  98 ARG HB2  H  20.062   1.852   5.022 1.00 . A A .  98 ARG HB2  1 1 
       13 29531 1 1  98 ARG HB3  H  18.755   2.451   6.029 1.00 . A A .  98 ARG HB3  1 1 
       13 29532 1 1  98 ARG HD2  H  17.103   1.212   4.977 1.00 . A A .  98 ARG HD2  1 1 
       13 29533 1 1  98 ARG HD3  H  16.698   1.441   3.279 1.00 . A A .  98 ARG HD3  1 1 
       13 29534 1 1  98 ARG HE   H  19.134   0.218   3.208 1.00 . A A .  98 ARG HE   1 1 
       13 29535 1 1  98 ARG HG2  H  17.748   3.439   3.948 1.00 . A A .  98 ARG HG2  1 1 
       13 29536 1 1  98 ARG HG3  H  18.969   2.553   3.034 1.00 . A A .  98 ARG HG3  1 1 
       13 29537 1 1  98 ARG HH11 H  16.113  -0.584   4.808 1.00 . A A .  98 ARG HH11 1 1 
       13 29538 1 1  98 ARG HH12 H  16.324  -2.295   4.607 1.00 . A A .  98 ARG HH12 1 1 
       13 29539 1 1  98 ARG HH21 H  19.404  -2.009   2.952 1.00 . A A .  98 ARG HH21 1 1 
       13 29540 1 1  98 ARG HH22 H  18.209  -3.108   3.582 1.00 . A A .  98 ARG HH22 1 1 
       13 29541 1 1  98 ARG N    N  19.150   5.107   5.195 1.00 . A A .  98 ARG N    1 1 
       13 29542 1 1  98 ARG NE   N  18.249   0.102   3.644 1.00 . A A .  98 ARG NE   1 1 
       13 29543 1 1  98 ARG NH1  N  16.656  -1.355   4.470 1.00 . A A .  98 ARG NH1  1 1 
       13 29544 1 1  98 ARG NH2  N  18.526  -2.168   3.423 1.00 . A A .  98 ARG NH2  1 1 
       13 29545 1 1  98 ARG O    O  22.329   3.739   4.555 1.00 . A A .  98 ARG O    1 1 
       13 29546 1 1  99 LYS C    C  22.534   3.754   1.518 1.00 . A A .  99 LYS C    1 1 
       13 29547 1 1  99 LYS CA   C  21.851   5.003   2.071 1.00 . A A .  99 LYS CA   1 1 
       13 29548 1 1  99 LYS CB   C  22.914   5.975   2.602 1.00 . A A .  99 LYS CB   1 1 
       13 29549 1 1  99 LYS CD   C  23.454   8.247   3.544 1.00 . A A .  99 LYS CD   1 1 
       13 29550 1 1  99 LYS CE   C  24.018   7.770   4.876 1.00 . A A .  99 LYS CE   1 1 
       13 29551 1 1  99 LYS CG   C  22.359   7.327   3.024 1.00 . A A .  99 LYS CG   1 1 
       13 29552 1 1  99 LYS H    H  19.921   4.890   2.945 1.00 . A A .  99 LYS H    1 1 
       13 29553 1 1  99 LYS HA   H  21.321   5.484   1.264 1.00 . A A .  99 LYS HA   1 1 
       13 29554 1 1  99 LYS HB2  H  23.396   5.526   3.458 1.00 . A A .  99 LYS HB2  1 1 
       13 29555 1 1  99 LYS HB3  H  23.652   6.138   1.830 1.00 . A A .  99 LYS HB3  1 1 
       13 29556 1 1  99 LYS HD2  H  24.255   8.279   2.821 1.00 . A A .  99 LYS HD2  1 1 
       13 29557 1 1  99 LYS HD3  H  23.045   9.238   3.672 1.00 . A A .  99 LYS HD3  1 1 
       13 29558 1 1  99 LYS HE2  H  24.328   6.742   4.774 1.00 . A A .  99 LYS HE2  1 1 
       13 29559 1 1  99 LYS HE3  H  24.875   8.379   5.125 1.00 . A A .  99 LYS HE3  1 1 
       13 29560 1 1  99 LYS HG2  H  21.887   7.793   2.172 1.00 . A A .  99 LYS HG2  1 1 
       13 29561 1 1  99 LYS HG3  H  21.628   7.176   3.804 1.00 . A A .  99 LYS HG3  1 1 
       13 29562 1 1  99 LYS HZ1  H  22.194   7.267   5.772 1.00 . A A .  99 LYS HZ1  1 1 
       13 29563 1 1  99 LYS HZ2  H  22.705   8.846   6.092 1.00 . A A .  99 LYS HZ2  1 1 
       13 29564 1 1  99 LYS HZ3  H  23.449   7.546   6.871 1.00 . A A .  99 LYS HZ3  1 1 
       13 29565 1 1  99 LYS N    N  20.865   4.684   3.114 1.00 . A A .  99 LYS N    1 1 
       13 29566 1 1  99 LYS NZ   N  23.022   7.865   5.978 1.00 . A A .  99 LYS NZ   1 1 
       13 29567 1 1  99 LYS O    O  23.338   3.838   0.589 1.00 . A A .  99 LYS O    1 1 
       13 29568 1 1 100 GLU C    C  24.314   1.356   1.912 1.00 . A A . 100 GLU C    1 1 
       13 29569 1 1 100 GLU CA   C  22.800   1.323   1.750 1.00 . A A . 100 GLU CA   1 1 
       13 29570 1 1 100 GLU CB   C  22.416   0.897   0.333 1.00 . A A . 100 GLU CB   1 1 
       13 29571 1 1 100 GLU CD   C  20.635  -0.644   1.201 1.00 . A A . 100 GLU CD   1 1 
       13 29572 1 1 100 GLU CG   C  20.969   0.465   0.226 1.00 . A A . 100 GLU CG   1 1 
       13 29573 1 1 100 GLU H    H  21.482   2.625   2.780 1.00 . A A . 100 GLU H    1 1 
       13 29574 1 1 100 GLU HA   H  22.408   0.591   2.441 1.00 . A A . 100 GLU HA   1 1 
       13 29575 1 1 100 GLU HB2  H  22.576   1.727  -0.339 1.00 . A A . 100 GLU HB2  1 1 
       13 29576 1 1 100 GLU HB3  H  23.042   0.070   0.031 1.00 . A A . 100 GLU HB3  1 1 
       13 29577 1 1 100 GLU HG2  H  20.334   1.314   0.435 1.00 . A A . 100 GLU HG2  1 1 
       13 29578 1 1 100 GLU HG3  H  20.781   0.113  -0.778 1.00 . A A . 100 GLU HG3  1 1 
       13 29579 1 1 100 GLU N    N  22.187   2.605   2.093 1.00 . A A . 100 GLU N    1 1 
       13 29580 1 1 100 GLU O    O  25.045   0.750   1.126 1.00 . A A . 100 GLU O    1 1 
       13 29581 1 1 100 GLU OE1  O  20.527  -1.809   0.772 1.00 . A A . 100 GLU OE1  1 1 
       13 29582 1 1 100 GLU OE2  O  20.493  -0.357   2.407 1.00 . A A . 100 GLU OE2  1 1 
       13 29583 1 1 101 LYS C    C  26.937   2.762   2.050 1.00 . A A . 101 LYS C    1 1 
       13 29584 1 1 101 LYS CA   C  26.196   2.176   3.247 1.00 . A A . 101 LYS CA   1 1 
       13 29585 1 1 101 LYS CB   C  26.814   0.826   3.647 1.00 . A A . 101 LYS CB   1 1 
       13 29586 1 1 101 LYS CD   C  24.994  -0.068   5.162 1.00 . A A . 101 LYS CD   1 1 
       13 29587 1 1 101 LYS CE   C  24.650  -0.531   6.569 1.00 . A A . 101 LYS CE   1 1 
       13 29588 1 1 101 LYS CG   C  26.451   0.356   5.052 1.00 . A A . 101 LYS CG   1 1 
       13 29589 1 1 101 LYS H    H  24.124   2.495   3.544 1.00 . A A . 101 LYS H    1 1 
       13 29590 1 1 101 LYS HA   H  26.295   2.861   4.076 1.00 . A A . 101 LYS HA   1 1 
       13 29591 1 1 101 LYS HB2  H  26.482   0.074   2.946 1.00 . A A . 101 LYS HB2  1 1 
       13 29592 1 1 101 LYS HB3  H  27.889   0.908   3.585 1.00 . A A . 101 LYS HB3  1 1 
       13 29593 1 1 101 LYS HD2  H  24.365   0.772   4.907 1.00 . A A . 101 LYS HD2  1 1 
       13 29594 1 1 101 LYS HD3  H  24.812  -0.878   4.472 1.00 . A A . 101 LYS HD3  1 1 
       13 29595 1 1 101 LYS HE2  H  23.618  -0.847   6.589 1.00 . A A . 101 LYS HE2  1 1 
       13 29596 1 1 101 LYS HE3  H  25.286  -1.366   6.824 1.00 . A A . 101 LYS HE3  1 1 
       13 29597 1 1 101 LYS HG2  H  27.076  -0.485   5.310 1.00 . A A . 101 LYS HG2  1 1 
       13 29598 1 1 101 LYS HG3  H  26.634   1.164   5.746 1.00 . A A . 101 LYS HG3  1 1 
       13 29599 1 1 101 LYS HZ1  H  25.841   0.835   7.606 1.00 . A A . 101 LYS HZ1  1 1 
       13 29600 1 1 101 LYS HZ2  H  24.566   0.212   8.517 1.00 . A A . 101 LYS HZ2  1 1 
       13 29601 1 1 101 LYS HZ3  H  24.263   1.374   7.330 1.00 . A A . 101 LYS HZ3  1 1 
       13 29602 1 1 101 LYS N    N  24.770   2.049   2.955 1.00 . A A . 101 LYS N    1 1 
       13 29603 1 1 101 LYS NZ   N  24.843   0.547   7.575 1.00 . A A . 101 LYS NZ   1 1 
       13 29604 1 1 101 LYS O    O  27.919   2.189   1.564 1.00 . A A . 101 LYS O    1 1 
       13 29605 1 1 102 LYS C    C  28.327   5.313   0.849 1.00 . A A . 102 LYS C    1 1 
       13 29606 1 1 102 LYS CA   C  27.054   4.579   0.432 1.00 . A A . 102 LYS CA   1 1 
       13 29607 1 1 102 LYS CB   C  26.046   5.548  -0.201 1.00 . A A . 102 LYS CB   1 1 
       13 29608 1 1 102 LYS CD   C  26.531   4.885  -2.580 1.00 . A A . 102 LYS CD   1 1 
       13 29609 1 1 102 LYS CE   C  26.979   5.357  -3.953 1.00 . A A . 102 LYS CE   1 1 
       13 29610 1 1 102 LYS CG   C  26.447   6.035  -1.587 1.00 . A A . 102 LYS CG   1 1 
       13 29611 1 1 102 LYS H    H  25.709   4.336   2.044 1.00 . A A . 102 LYS H    1 1 
       13 29612 1 1 102 LYS HA   H  27.314   3.818  -0.287 1.00 . A A . 102 LYS HA   1 1 
       13 29613 1 1 102 LYS HB2  H  25.091   5.051  -0.282 1.00 . A A . 102 LYS HB2  1 1 
       13 29614 1 1 102 LYS HB3  H  25.941   6.409   0.443 1.00 . A A . 102 LYS HB3  1 1 
       13 29615 1 1 102 LYS HD2  H  27.240   4.158  -2.216 1.00 . A A . 102 LYS HD2  1 1 
       13 29616 1 1 102 LYS HD3  H  25.556   4.427  -2.668 1.00 . A A . 102 LYS HD3  1 1 
       13 29617 1 1 102 LYS HE2  H  27.938   5.841  -3.857 1.00 . A A . 102 LYS HE2  1 1 
       13 29618 1 1 102 LYS HE3  H  27.075   4.498  -4.600 1.00 . A A . 102 LYS HE3  1 1 
       13 29619 1 1 102 LYS HG2  H  25.712   6.746  -1.936 1.00 . A A . 102 LYS HG2  1 1 
       13 29620 1 1 102 LYS HG3  H  27.412   6.516  -1.524 1.00 . A A . 102 LYS HG3  1 1 
       13 29621 1 1 102 LYS HZ1  H  26.319   6.567  -5.521 1.00 . A A . 102 LYS HZ1  1 1 
       13 29622 1 1 102 LYS HZ2  H  25.965   7.180  -3.989 1.00 . A A . 102 LYS HZ2  1 1 
       13 29623 1 1 102 LYS HZ3  H  25.068   5.891  -4.607 1.00 . A A . 102 LYS HZ3  1 1 
       13 29624 1 1 102 LYS N    N  26.465   3.915   1.586 1.00 . A A . 102 LYS N    1 1 
       13 29625 1 1 102 LYS NZ   N  26.016   6.313  -4.558 1.00 . A A . 102 LYS NZ   1 1 
       13 29626 1 1 102 LYS O    O  28.458   6.527   0.689 1.00 . A A . 102 LYS O    1 1 
       13 29627 1 1 103 ARG C    C  31.653   4.309   1.144 1.00 . A A . 103 ARG C    1 1 
       13 29628 1 1 103 ARG CA   C  30.537   5.076   1.837 1.00 . A A . 103 ARG CA   1 1 
       13 29629 1 1 103 ARG CB   C  30.669   4.955   3.357 1.00 . A A . 103 ARG CB   1 1 
       13 29630 1 1 103 ARG CD   C  30.560   3.459   5.378 1.00 . A A . 103 ARG CD   1 1 
       13 29631 1 1 103 ARG CG   C  30.563   3.524   3.861 1.00 . A A . 103 ARG CG   1 1 
       13 29632 1 1 103 ARG CZ   C  29.842   1.698   6.959 1.00 . A A . 103 ARG CZ   1 1 
       13 29633 1 1 103 ARG H    H  29.063   3.597   1.532 1.00 . A A . 103 ARG H    1 1 
       13 29634 1 1 103 ARG HA   H  30.591   6.116   1.553 1.00 . A A . 103 ARG HA   1 1 
       13 29635 1 1 103 ARG HB2  H  31.628   5.351   3.657 1.00 . A A . 103 ARG HB2  1 1 
       13 29636 1 1 103 ARG HB3  H  29.888   5.537   3.823 1.00 . A A . 103 ARG HB3  1 1 
       13 29637 1 1 103 ARG HD2  H  31.468   3.914   5.747 1.00 . A A . 103 ARG HD2  1 1 
       13 29638 1 1 103 ARG HD3  H  29.707   4.006   5.749 1.00 . A A . 103 ARG HD3  1 1 
       13 29639 1 1 103 ARG HE   H  30.963   1.397   5.330 1.00 . A A . 103 ARG HE   1 1 
       13 29640 1 1 103 ARG HG2  H  29.646   3.091   3.492 1.00 . A A . 103 ARG HG2  1 1 
       13 29641 1 1 103 ARG HG3  H  31.405   2.960   3.487 1.00 . A A . 103 ARG HG3  1 1 
       13 29642 1 1 103 ARG HH11 H  29.189   3.557   7.436 1.00 . A A . 103 ARG HH11 1 1 
       13 29643 1 1 103 ARG HH12 H  28.714   2.302   8.530 1.00 . A A . 103 ARG HH12 1 1 
       13 29644 1 1 103 ARG HH21 H  30.334  -0.259   6.764 1.00 . A A . 103 ARG HH21 1 1 
       13 29645 1 1 103 ARG HH22 H  29.361   0.128   8.146 1.00 . A A . 103 ARG HH22 1 1 
       13 29646 1 1 103 ARG N    N  29.254   4.554   1.404 1.00 . A A . 103 ARG N    1 1 
       13 29647 1 1 103 ARG NE   N  30.489   2.079   5.859 1.00 . A A . 103 ARG NE   1 1 
       13 29648 1 1 103 ARG NH1  N  29.196   2.590   7.701 1.00 . A A . 103 ARG NH1  1 1 
       13 29649 1 1 103 ARG NH2  N  29.845   0.421   7.319 1.00 . A A . 103 ARG NH2  1 1 
       13 29650 1 1 103 ARG O    O  32.832   4.471   1.466 1.00 . A A . 103 ARG O    1 1 
       13 29651 1 1 104 ARG C    C  32.970   1.727   0.337 1.00 . A A . 104 ARG C    1 1 
       13 29652 1 1 104 ARG CA   C  32.164   2.637  -0.581 1.00 . A A . 104 ARG CA   1 1 
       13 29653 1 1 104 ARG CB   C  33.091   3.509  -1.430 1.00 . A A . 104 ARG CB   1 1 
       13 29654 1 1 104 ARG CD   C  33.289   5.347  -3.123 1.00 . A A . 104 ARG CD   1 1 
       13 29655 1 1 104 ARG CG   C  32.344   4.421  -2.385 1.00 . A A . 104 ARG CG   1 1 
       13 29656 1 1 104 ARG CZ   C  33.154   6.970  -4.970 1.00 . A A . 104 ARG CZ   1 1 
       13 29657 1 1 104 ARG H    H  30.291   3.418  -0.009 1.00 . A A . 104 ARG H    1 1 
       13 29658 1 1 104 ARG HA   H  31.569   2.020  -1.238 1.00 . A A . 104 ARG HA   1 1 
       13 29659 1 1 104 ARG HB2  H  33.690   4.123  -0.775 1.00 . A A . 104 ARG HB2  1 1 
       13 29660 1 1 104 ARG HB3  H  33.742   2.870  -2.009 1.00 . A A . 104 ARG HB3  1 1 
       13 29661 1 1 104 ARG HD2  H  33.849   5.921  -2.400 1.00 . A A . 104 ARG HD2  1 1 
       13 29662 1 1 104 ARG HD3  H  33.968   4.751  -3.714 1.00 . A A . 104 ARG HD3  1 1 
       13 29663 1 1 104 ARG HE   H  31.601   6.359  -3.862 1.00 . A A . 104 ARG HE   1 1 
       13 29664 1 1 104 ARG HG2  H  31.813   3.816  -3.105 1.00 . A A . 104 ARG HG2  1 1 
       13 29665 1 1 104 ARG HG3  H  31.640   5.014  -1.821 1.00 . A A . 104 ARG HG3  1 1 
       13 29666 1 1 104 ARG HH11 H  35.016   6.261  -4.594 1.00 . A A . 104 ARG HH11 1 1 
       13 29667 1 1 104 ARG HH12 H  34.905   7.391  -5.904 1.00 . A A . 104 ARG HH12 1 1 
       13 29668 1 1 104 ARG HH21 H  31.441   7.870  -5.577 1.00 . A A . 104 ARG HH21 1 1 
       13 29669 1 1 104 ARG HH22 H  32.866   8.315  -6.460 1.00 . A A . 104 ARG HH22 1 1 
       13 29670 1 1 104 ARG N    N  31.248   3.472   0.189 1.00 . A A . 104 ARG N    1 1 
       13 29671 1 1 104 ARG NE   N  32.572   6.265  -4.004 1.00 . A A . 104 ARG NE   1 1 
       13 29672 1 1 104 ARG NH1  N  34.462   6.867  -5.172 1.00 . A A . 104 ARG NH1  1 1 
       13 29673 1 1 104 ARG NH2  N  32.430   7.783  -5.729 1.00 . A A . 104 ARG NH2  1 1 
       13 29674 1 1 104 ARG O    O  34.205   1.895   0.423 1.00 . A A . 104 ARG O    1 1 
       13 29675 1 1 104 ARG OXT  O  32.358   0.856   0.988 1.00 . A A . 104 ARG OXT  1 1 
       13 29676 2 1  35 ALA C    C   5.861 -14.816  -8.691 1.00 . B B .  35 ALA C    1 1 
       13 29677 2 1  35 ALA CA   C   5.523 -15.562  -9.975 1.00 . B B .  35 ALA CA   1 1 
       13 29678 2 1  35 ALA CB   C   4.169 -16.245  -9.849 1.00 . B B .  35 ALA CB   1 1 
       13 29679 2 1  35 ALA H    H   6.653 -17.245  -9.518 1.00 . B B .  35 ALA H    1 1 
       13 29680 2 1  35 ALA HA   H   5.468 -14.853 -10.789 1.00 . B B .  35 ALA HA   1 1 
       13 29681 2 1  35 ALA HB1  H   3.938 -16.759 -10.770 1.00 . B B .  35 ALA HB1  1 1 
       13 29682 2 1  35 ALA HB2  H   3.408 -15.505  -9.649 1.00 . B B .  35 ALA HB2  1 1 
       13 29683 2 1  35 ALA HB3  H   4.199 -16.958  -9.038 1.00 . B B .  35 ALA HB3  1 1 
       13 29684 2 1  35 ALA N    N   6.572 -16.553 -10.290 1.00 . B B .  35 ALA N    1 1 
       13 29685 2 1  35 ALA O    O   5.589 -15.299  -7.590 1.00 . B B .  35 ALA O    1 1 
       13 29686 2 1  36 GLY C    C   5.642 -12.474  -6.812 1.00 . B B .  36 GLY C    1 1 
       13 29687 2 1  36 GLY CA   C   6.824 -12.833  -7.688 1.00 . B B .  36 GLY CA   1 1 
       13 29688 2 1  36 GLY H    H   6.619 -13.295  -9.741 1.00 . B B .  36 GLY H    1 1 
       13 29689 2 1  36 GLY HA2  H   7.535 -13.388  -7.099 1.00 . B B .  36 GLY HA2  1 1 
       13 29690 2 1  36 GLY HA3  H   7.291 -11.922  -8.033 1.00 . B B .  36 GLY HA3  1 1 
       13 29691 2 1  36 GLY N    N   6.444 -13.633  -8.837 1.00 . B B .  36 GLY N    1 1 
       13 29692 2 1  36 GLY O    O   5.790 -12.283  -5.610 1.00 . B B .  36 GLY O    1 1 
       13 29693 2 1  37 LEU C    C   2.923 -13.196  -5.663 1.00 . B B .  37 LEU C    1 1 
       13 29694 2 1  37 LEU CA   C   3.234 -12.110  -6.697 1.00 . B B .  37 LEU CA   1 1 
       13 29695 2 1  37 LEU CB   C   2.072 -11.982  -7.690 1.00 . B B .  37 LEU CB   1 1 
       13 29696 2 1  37 LEU CD1  C   0.648 -10.501  -6.243 1.00 . B B .  37 LEU CD1  1 1 
       13 29697 2 1  37 LEU CD2  C  -0.381 -11.735  -8.152 1.00 . B B .  37 LEU CD2  1 1 
       13 29698 2 1  37 LEU CG   C   0.686 -11.775  -7.069 1.00 . B B .  37 LEU CG   1 1 
       13 29699 2 1  37 LEU H    H   4.430 -12.546  -8.389 1.00 . B B .  37 LEU H    1 1 
       13 29700 2 1  37 LEU HA   H   3.365 -11.169  -6.187 1.00 . B B .  37 LEU HA   1 1 
       13 29701 2 1  37 LEU HB2  H   2.277 -11.146  -8.342 1.00 . B B .  37 LEU HB2  1 1 
       13 29702 2 1  37 LEU HB3  H   2.041 -12.881  -8.288 1.00 . B B .  37 LEU HB3  1 1 
       13 29703 2 1  37 LEU HD11 H  -0.337 -10.376  -5.819 1.00 . B B .  37 LEU HD11 1 1 
       13 29704 2 1  37 LEU HD12 H   0.878  -9.655  -6.874 1.00 . B B .  37 LEU HD12 1 1 
       13 29705 2 1  37 LEU HD13 H   1.377 -10.565  -5.448 1.00 . B B .  37 LEU HD13 1 1 
       13 29706 2 1  37 LEU HD21 H  -1.350 -11.587  -7.697 1.00 . B B .  37 LEU HD21 1 1 
       13 29707 2 1  37 LEU HD22 H  -0.377 -12.667  -8.696 1.00 . B B .  37 LEU HD22 1 1 
       13 29708 2 1  37 LEU HD23 H  -0.175 -10.920  -8.831 1.00 . B B .  37 LEU HD23 1 1 
       13 29709 2 1  37 LEU HG   H   0.465 -12.604  -6.413 1.00 . B B .  37 LEU HG   1 1 
       13 29710 2 1  37 LEU N    N   4.468 -12.405  -7.419 1.00 . B B .  37 LEU N    1 1 
       13 29711 2 1  37 LEU O    O   2.361 -12.919  -4.605 1.00 . B B .  37 LEU O    1 1 
       13 29712 2 1  38 LEU C    C   4.148 -15.876  -4.165 1.00 . B B .  38 LEU C    1 1 
       13 29713 2 1  38 LEU CA   C   2.985 -15.554  -5.099 1.00 . B B .  38 LEU CA   1 1 
       13 29714 2 1  38 LEU CB   C   2.633 -16.785  -5.938 1.00 . B B .  38 LEU CB   1 1 
       13 29715 2 1  38 LEU CD1  C   1.221 -17.870  -7.703 1.00 . B B .  38 LEU CD1  1 1 
       13 29716 2 1  38 LEU CD2  C   0.178 -16.283  -6.082 1.00 . B B .  38 LEU CD2  1 1 
       13 29717 2 1  38 LEU CG   C   1.433 -16.614  -6.874 1.00 . B B .  38 LEU CG   1 1 
       13 29718 2 1  38 LEU H    H   3.805 -14.586  -6.794 1.00 . B B .  38 LEU H    1 1 
       13 29719 2 1  38 LEU HA   H   2.129 -15.281  -4.503 1.00 . B B .  38 LEU HA   1 1 
       13 29720 2 1  38 LEU HB2  H   3.495 -17.046  -6.536 1.00 . B B .  38 LEU HB2  1 1 
       13 29721 2 1  38 LEU HB3  H   2.422 -17.604  -5.267 1.00 . B B .  38 LEU HB3  1 1 
       13 29722 2 1  38 LEU HD11 H   1.051 -18.710  -7.046 1.00 . B B .  38 LEU HD11 1 1 
       13 29723 2 1  38 LEU HD12 H   2.097 -18.056  -8.306 1.00 . B B .  38 LEU HD12 1 1 
       13 29724 2 1  38 LEU HD13 H   0.363 -17.736  -8.346 1.00 . B B .  38 LEU HD13 1 1 
       13 29725 2 1  38 LEU HD21 H  -0.004 -17.061  -5.355 1.00 . B B .  38 LEU HD21 1 1 
       13 29726 2 1  38 LEU HD22 H  -0.664 -16.217  -6.755 1.00 . B B .  38 LEU HD22 1 1 
       13 29727 2 1  38 LEU HD23 H   0.309 -15.339  -5.576 1.00 . B B .  38 LEU HD23 1 1 
       13 29728 2 1  38 LEU HG   H   1.628 -15.795  -7.552 1.00 . B B .  38 LEU HG   1 1 
       13 29729 2 1  38 LEU N    N   3.300 -14.429  -5.968 1.00 . B B .  38 LEU N    1 1 
       13 29730 2 1  38 LEU O    O   3.945 -16.365  -3.053 1.00 . B B .  38 LEU O    1 1 
       13 29731 2 1  39 LEU C    C   6.984 -14.769  -2.950 1.00 . B B .  39 LEU C    1 1 
       13 29732 2 1  39 LEU CA   C   6.556 -15.925  -3.846 1.00 . B B .  39 LEU CA   1 1 
       13 29733 2 1  39 LEU CB   C   7.716 -16.310  -4.776 1.00 . B B .  39 LEU CB   1 1 
       13 29734 2 1  39 LEU CD1  C   7.724 -18.749  -4.186 1.00 . B B .  39 LEU CD1  1 1 
       13 29735 2 1  39 LEU CD2  C   6.486 -17.983  -6.209 1.00 . B B .  39 LEU CD2  1 1 
       13 29736 2 1  39 LEU CG   C   7.697 -17.744  -5.322 1.00 . B B .  39 LEU CG   1 1 
       13 29737 2 1  39 LEU H    H   5.460 -15.172  -5.496 1.00 . B B .  39 LEU H    1 1 
       13 29738 2 1  39 LEU HA   H   6.318 -16.771  -3.222 1.00 . B B .  39 LEU HA   1 1 
       13 29739 2 1  39 LEU HB2  H   7.710 -15.631  -5.617 1.00 . B B .  39 LEU HB2  1 1 
       13 29740 2 1  39 LEU HB3  H   8.639 -16.170  -4.234 1.00 . B B .  39 LEU HB3  1 1 
       13 29741 2 1  39 LEU HD11 H   6.839 -18.634  -3.580 1.00 . B B .  39 LEU HD11 1 1 
       13 29742 2 1  39 LEU HD12 H   8.600 -18.580  -3.578 1.00 . B B .  39 LEU HD12 1 1 
       13 29743 2 1  39 LEU HD13 H   7.755 -19.750  -4.591 1.00 . B B .  39 LEU HD13 1 1 
       13 29744 2 1  39 LEU HD21 H   5.584 -17.817  -5.639 1.00 . B B .  39 LEU HD21 1 1 
       13 29745 2 1  39 LEU HD22 H   6.501 -18.999  -6.572 1.00 . B B .  39 LEU HD22 1 1 
       13 29746 2 1  39 LEU HD23 H   6.513 -17.301  -7.046 1.00 . B B .  39 LEU HD23 1 1 
       13 29747 2 1  39 LEU HG   H   8.583 -17.901  -5.920 1.00 . B B .  39 LEU HG   1 1 
       13 29748 2 1  39 LEU N    N   5.362 -15.598  -4.618 1.00 . B B .  39 LEU N    1 1 
       13 29749 2 1  39 LEU O    O   7.604 -14.977  -1.907 1.00 . B B .  39 LEU O    1 1 
       13 29750 2 1  40 GLY C    C   8.324 -11.769  -3.302 1.00 . B B .  40 GLY C    1 1 
       13 29751 2 1  40 GLY CA   C   7.108 -12.380  -2.639 1.00 . B B .  40 GLY CA   1 1 
       13 29752 2 1  40 GLY H    H   6.084 -13.447  -4.154 1.00 . B B .  40 GLY H    1 1 
       13 29753 2 1  40 GLY HA2  H   6.312 -11.649  -2.616 1.00 . B B .  40 GLY HA2  1 1 
       13 29754 2 1  40 GLY HA3  H   7.361 -12.660  -1.628 1.00 . B B .  40 GLY HA3  1 1 
       13 29755 2 1  40 GLY N    N   6.652 -13.554  -3.358 1.00 . B B .  40 GLY N    1 1 
       13 29756 2 1  40 GLY O    O   8.820 -10.720  -2.887 1.00 . B B .  40 GLY O    1 1 
       13 29757 2 1  41 HIS C    C   9.527 -10.945  -6.139 1.00 . B B .  41 HIS C    1 1 
       13 29758 2 1  41 HIS CA   C   9.959 -11.968  -5.091 1.00 . B B .  41 HIS CA   1 1 
       13 29759 2 1  41 HIS CB   C  10.670 -13.158  -5.754 1.00 . B B .  41 HIS CB   1 1 
       13 29760 2 1  41 HIS CD2  C  12.330 -12.389  -7.603 1.00 . B B .  41 HIS CD2  1 1 
       13 29761 2 1  41 HIS CE1  C  14.188 -12.568  -6.461 1.00 . B B .  41 HIS CE1  1 1 
       13 29762 2 1  41 HIS CG   C  12.003 -12.820  -6.360 1.00 . B B .  41 HIS CG   1 1 
       13 29763 2 1  41 HIS H    H   8.356 -13.257  -4.623 1.00 . B B .  41 HIS H    1 1 
       13 29764 2 1  41 HIS HA   H  10.635 -11.494  -4.396 1.00 . B B .  41 HIS HA   1 1 
       13 29765 2 1  41 HIS HB2  H  10.831 -13.928  -5.013 1.00 . B B .  41 HIS HB2  1 1 
       13 29766 2 1  41 HIS HB3  H  10.038 -13.549  -6.540 1.00 . B B .  41 HIS HB3  1 1 
       13 29767 2 1  41 HIS HD1  H  13.295 -13.220  -4.738 1.00 . B B .  41 HIS HD1  1 1 
       13 29768 2 1  41 HIS HD2  H  11.645 -12.198  -8.416 1.00 . B B .  41 HIS HD2  1 1 
       13 29769 2 1  41 HIS HE1  H  15.232 -12.550  -6.190 1.00 . B B .  41 HIS HE1  1 1 
       13 29770 2 1  41 HIS HE2  H  14.222 -12.027  -8.437 1.00 . B B .  41 HIS HE2  1 1 
       13 29771 2 1  41 HIS N    N   8.800 -12.432  -4.346 1.00 . B B .  41 HIS N    1 1 
       13 29772 2 1  41 HIS ND1  N  13.193 -12.924  -5.670 1.00 . B B .  41 HIS ND1  1 1 
       13 29773 2 1  41 HIS NE2  N  13.692 -12.241  -7.637 1.00 . B B .  41 HIS NE2  1 1 
       13 29774 2 1  41 HIS O    O   9.574 -11.205  -7.341 1.00 . B B .  41 HIS O    1 1 
       13 29775 2 1  42 GLY C    C   9.797  -7.730  -6.763 1.00 . B B .  42 GLY C    1 1 
       13 29776 2 1  42 GLY CA   C   8.684  -8.736  -6.573 1.00 . B B .  42 GLY CA   1 1 
       13 29777 2 1  42 GLY H    H   9.001  -9.666  -4.701 1.00 . B B .  42 GLY H    1 1 
       13 29778 2 1  42 GLY HA2  H   8.429  -9.165  -7.532 1.00 . B B .  42 GLY HA2  1 1 
       13 29779 2 1  42 GLY HA3  H   7.819  -8.231  -6.171 1.00 . B B .  42 GLY HA3  1 1 
       13 29780 2 1  42 GLY N    N   9.073  -9.796  -5.672 1.00 . B B .  42 GLY N    1 1 
       13 29781 2 1  42 GLY O    O  10.677  -7.617  -5.905 1.00 . B B .  42 GLY O    1 1 
       13 29782 2 1  43 PRO C    C  10.623  -4.765  -7.200 1.00 . B B .  43 PRO C    1 1 
       13 29783 2 1  43 PRO CA   C  10.798  -5.956  -8.143 1.00 . B B .  43 PRO CA   1 1 
       13 29784 2 1  43 PRO CB   C  10.529  -5.555  -9.594 1.00 . B B .  43 PRO CB   1 1 
       13 29785 2 1  43 PRO CD   C   8.847  -7.137  -8.999 1.00 . B B .  43 PRO CD   1 1 
       13 29786 2 1  43 PRO CG   C   9.103  -5.910  -9.826 1.00 . B B .  43 PRO CG   1 1 
       13 29787 2 1  43 PRO HA   H  11.803  -6.340  -8.050 1.00 . B B .  43 PRO HA   1 1 
       13 29788 2 1  43 PRO HB2  H  10.701  -4.497  -9.713 1.00 . B B .  43 PRO HB2  1 1 
       13 29789 2 1  43 PRO HB3  H  11.185  -6.107 -10.250 1.00 . B B .  43 PRO HB3  1 1 
       13 29790 2 1  43 PRO HD2  H   7.830  -7.143  -8.635 1.00 . B B .  43 PRO HD2  1 1 
       13 29791 2 1  43 PRO HD3  H   9.050  -8.030  -9.572 1.00 . B B .  43 PRO HD3  1 1 
       13 29792 2 1  43 PRO HG2  H   8.465  -5.100  -9.504 1.00 . B B .  43 PRO HG2  1 1 
       13 29793 2 1  43 PRO HG3  H   8.943  -6.123 -10.873 1.00 . B B .  43 PRO HG3  1 1 
       13 29794 2 1  43 PRO N    N   9.803  -7.000  -7.886 1.00 . B B .  43 PRO N    1 1 
       13 29795 2 1  43 PRO O    O   9.679  -4.731  -6.413 1.00 . B B .  43 PRO O    1 1 
       13 29796 2 1  44 ILE C    C  10.238  -2.012  -6.058 1.00 . B B .  44 ILE C    1 1 
       13 29797 2 1  44 ILE CA   C  11.596  -2.669  -6.357 1.00 . B B .  44 ILE CA   1 1 
       13 29798 2 1  44 ILE CB   C  12.594  -1.593  -6.840 1.00 . B B .  44 ILE CB   1 1 
       13 29799 2 1  44 ILE CD1  C  13.217  -0.094  -8.802 1.00 . B B .  44 ILE CD1  1 1 
       13 29800 2 1  44 ILE CG1  C  12.290  -1.169  -8.281 1.00 . B B .  44 ILE CG1  1 1 
       13 29801 2 1  44 ILE CG2  C  14.022  -2.109  -6.721 1.00 . B B .  44 ILE CG2  1 1 
       13 29802 2 1  44 ILE H    H  12.163  -3.821  -8.047 1.00 . B B .  44 ILE H    1 1 
       13 29803 2 1  44 ILE HA   H  11.980  -3.069  -5.430 1.00 . B B .  44 ILE HA   1 1 
       13 29804 2 1  44 ILE HB   H  12.496  -0.733  -6.194 1.00 . B B .  44 ILE HB   1 1 
       13 29805 2 1  44 ILE HD11 H  14.228  -0.473  -8.827 1.00 . B B .  44 ILE HD11 1 1 
       13 29806 2 1  44 ILE HD12 H  13.172   0.766  -8.151 1.00 . B B .  44 ILE HD12 1 1 
       13 29807 2 1  44 ILE HD13 H  12.915   0.192  -9.799 1.00 . B B .  44 ILE HD13 1 1 
       13 29808 2 1  44 ILE HG12 H  12.381  -2.027  -8.929 1.00 . B B .  44 ILE HG12 1 1 
       13 29809 2 1  44 ILE HG13 H  11.280  -0.790  -8.331 1.00 . B B .  44 ILE HG13 1 1 
       13 29810 2 1  44 ILE HG21 H  14.137  -2.991  -7.332 1.00 . B B .  44 ILE HG21 1 1 
       13 29811 2 1  44 ILE HG22 H  14.232  -2.356  -5.691 1.00 . B B .  44 ILE HG22 1 1 
       13 29812 2 1  44 ILE HG23 H  14.710  -1.346  -7.055 1.00 . B B .  44 ILE HG23 1 1 
       13 29813 2 1  44 ILE N    N  11.520  -3.788  -7.306 1.00 . B B .  44 ILE N    1 1 
       13 29814 2 1  44 ILE O    O   9.916  -1.746  -4.896 1.00 . B B .  44 ILE O    1 1 
       13 29815 2 1  45 ARG C    C   7.193  -2.027  -6.126 1.00 . B B .  45 ARG C    1 1 
       13 29816 2 1  45 ARG CA   C   8.140  -1.118  -6.893 1.00 . B B .  45 ARG CA   1 1 
       13 29817 2 1  45 ARG CB   C   7.527  -0.713  -8.231 1.00 . B B .  45 ARG CB   1 1 
       13 29818 2 1  45 ARG CD   C   7.679   0.793 -10.239 1.00 . B B .  45 ARG CD   1 1 
       13 29819 2 1  45 ARG CG   C   8.333   0.353  -8.945 1.00 . B B .  45 ARG CG   1 1 
       13 29820 2 1  45 ARG CZ   C   8.101   2.460 -12.016 1.00 . B B .  45 ARG CZ   1 1 
       13 29821 2 1  45 ARG H    H   9.719  -2.018  -7.994 1.00 . B B .  45 ARG H    1 1 
       13 29822 2 1  45 ARG HA   H   8.307  -0.228  -6.305 1.00 . B B .  45 ARG HA   1 1 
       13 29823 2 1  45 ARG HB2  H   7.467  -1.583  -8.868 1.00 . B B .  45 ARG HB2  1 1 
       13 29824 2 1  45 ARG HB3  H   6.532  -0.330  -8.060 1.00 . B B .  45 ARG HB3  1 1 
       13 29825 2 1  45 ARG HD2  H   7.672  -0.041 -10.925 1.00 . B B .  45 ARG HD2  1 1 
       13 29826 2 1  45 ARG HD3  H   6.666   1.100 -10.031 1.00 . B B .  45 ARG HD3  1 1 
       13 29827 2 1  45 ARG HE   H   9.169   2.273 -10.339 1.00 . B B .  45 ARG HE   1 1 
       13 29828 2 1  45 ARG HG2  H   8.428   1.209  -8.296 1.00 . B B .  45 ARG HG2  1 1 
       13 29829 2 1  45 ARG HG3  H   9.315  -0.040  -9.164 1.00 . B B .  45 ARG HG3  1 1 
       13 29830 2 1  45 ARG HH11 H   6.494   1.270 -12.372 1.00 . B B .  45 ARG HH11 1 1 
       13 29831 2 1  45 ARG HH12 H   6.837   2.445 -13.603 1.00 . B B .  45 ARG HH12 1 1 
       13 29832 2 1  45 ARG HH21 H   9.617   3.805 -11.927 1.00 . B B .  45 ARG HH21 1 1 
       13 29833 2 1  45 ARG HH22 H   8.627   3.889 -13.355 1.00 . B B .  45 ARG HH22 1 1 
       13 29834 2 1  45 ARG N    N   9.436  -1.763  -7.088 1.00 . B B .  45 ARG N    1 1 
       13 29835 2 1  45 ARG NE   N   8.404   1.909 -10.845 1.00 . B B .  45 ARG NE   1 1 
       13 29836 2 1  45 ARG NH1  N   7.062   2.022 -12.721 1.00 . B B .  45 ARG NH1  1 1 
       13 29837 2 1  45 ARG NH2  N   8.837   3.465 -12.471 1.00 . B B .  45 ARG NH2  1 1 
       13 29838 2 1  45 ARG O    O   6.480  -1.586  -5.222 1.00 . B B .  45 ARG O    1 1 
       13 29839 2 1  46 MET C    C   6.917  -4.489  -4.351 1.00 . B B .  46 MET C    1 1 
       13 29840 2 1  46 MET CA   C   6.399  -4.285  -5.770 1.00 . B B .  46 MET CA   1 1 
       13 29841 2 1  46 MET CB   C   6.366  -5.615  -6.522 1.00 . B B .  46 MET CB   1 1 
       13 29842 2 1  46 MET CE   C   4.315  -6.791  -9.959 1.00 . B B .  46 MET CE   1 1 
       13 29843 2 1  46 MET CG   C   5.409  -5.618  -7.703 1.00 . B B .  46 MET CG   1 1 
       13 29844 2 1  46 MET H    H   7.768  -3.587  -7.228 1.00 . B B .  46 MET H    1 1 
       13 29845 2 1  46 MET HA   H   5.393  -3.897  -5.712 1.00 . B B .  46 MET HA   1 1 
       13 29846 2 1  46 MET HB2  H   7.358  -5.834  -6.889 1.00 . B B .  46 MET HB2  1 1 
       13 29847 2 1  46 MET HB3  H   6.063  -6.395  -5.839 1.00 . B B .  46 MET HB3  1 1 
       13 29848 2 1  46 MET HE1  H   3.340  -6.532  -9.576 1.00 . B B .  46 MET HE1  1 1 
       13 29849 2 1  46 MET HE2  H   4.229  -7.649 -10.609 1.00 . B B .  46 MET HE2  1 1 
       13 29850 2 1  46 MET HE3  H   4.718  -5.957 -10.514 1.00 . B B .  46 MET HE3  1 1 
       13 29851 2 1  46 MET HG2  H   4.414  -5.433  -7.333 1.00 . B B .  46 MET HG2  1 1 
       13 29852 2 1  46 MET HG3  H   5.684  -4.829  -8.384 1.00 . B B .  46 MET HG3  1 1 
       13 29853 2 1  46 MET N    N   7.203  -3.302  -6.478 1.00 . B B .  46 MET N    1 1 
       13 29854 2 1  46 MET O    O   6.152  -4.838  -3.461 1.00 . B B .  46 MET O    1 1 
       13 29855 2 1  46 MET SD   S   5.409  -7.183  -8.596 1.00 . B B .  46 MET SD   1 1 
       13 29856 2 1  47 VAL C    C   8.111  -3.339  -1.877 1.00 . B B .  47 VAL C    1 1 
       13 29857 2 1  47 VAL CA   C   8.793  -4.332  -2.804 1.00 . B B .  47 VAL CA   1 1 
       13 29858 2 1  47 VAL CB   C  10.315  -4.060  -2.809 1.00 . B B .  47 VAL CB   1 1 
       13 29859 2 1  47 VAL CG1  C  10.870  -4.033  -1.391 1.00 . B B .  47 VAL CG1  1 1 
       13 29860 2 1  47 VAL CG2  C  11.036  -5.109  -3.635 1.00 . B B .  47 VAL CG2  1 1 
       13 29861 2 1  47 VAL H    H   8.788  -4.030  -4.904 1.00 . B B .  47 VAL H    1 1 
       13 29862 2 1  47 VAL HA   H   8.627  -5.332  -2.428 1.00 . B B .  47 VAL HA   1 1 
       13 29863 2 1  47 VAL HB   H  10.489  -3.093  -3.259 1.00 . B B .  47 VAL HB   1 1 
       13 29864 2 1  47 VAL HG11 H  10.697  -4.988  -0.919 1.00 . B B .  47 VAL HG11 1 1 
       13 29865 2 1  47 VAL HG12 H  10.374  -3.257  -0.826 1.00 . B B .  47 VAL HG12 1 1 
       13 29866 2 1  47 VAL HG13 H  11.931  -3.834  -1.423 1.00 . B B .  47 VAL HG13 1 1 
       13 29867 2 1  47 VAL HG21 H  10.883  -6.082  -3.194 1.00 . B B .  47 VAL HG21 1 1 
       13 29868 2 1  47 VAL HG22 H  12.092  -4.886  -3.657 1.00 . B B .  47 VAL HG22 1 1 
       13 29869 2 1  47 VAL HG23 H  10.646  -5.105  -4.642 1.00 . B B .  47 VAL HG23 1 1 
       13 29870 2 1  47 VAL N    N   8.211  -4.255  -4.141 1.00 . B B .  47 VAL N    1 1 
       13 29871 2 1  47 VAL O    O   7.674  -3.700  -0.788 1.00 . B B .  47 VAL O    1 1 
       13 29872 2 1  48 LEU C    C   5.842  -1.390  -1.364 1.00 . B B .  48 LEU C    1 1 
       13 29873 2 1  48 LEU CA   C   7.323  -1.061  -1.543 1.00 . B B .  48 LEU CA   1 1 
       13 29874 2 1  48 LEU CB   C   7.486   0.320  -2.190 1.00 . B B .  48 LEU CB   1 1 
       13 29875 2 1  48 LEU CD1  C  10.005   0.329  -2.272 1.00 . B B .  48 LEU CD1  1 1 
       13 29876 2 1  48 LEU CD2  C   8.746   2.479  -2.400 1.00 . B B .  48 LEU CD2  1 1 
       13 29877 2 1  48 LEU CG   C   8.766   1.078  -1.812 1.00 . B B .  48 LEU CG   1 1 
       13 29878 2 1  48 LEU H    H   8.391  -1.860  -3.200 1.00 . B B .  48 LEU H    1 1 
       13 29879 2 1  48 LEU HA   H   7.786  -1.042  -0.568 1.00 . B B .  48 LEU HA   1 1 
       13 29880 2 1  48 LEU HB2  H   7.473   0.193  -3.263 1.00 . B B .  48 LEU HB2  1 1 
       13 29881 2 1  48 LEU HB3  H   6.640   0.928  -1.908 1.00 . B B .  48 LEU HB3  1 1 
       13 29882 2 1  48 LEU HD11 H  10.026  -0.648  -1.812 1.00 . B B .  48 LEU HD11 1 1 
       13 29883 2 1  48 LEU HD12 H  10.887   0.882  -1.983 1.00 . B B .  48 LEU HD12 1 1 
       13 29884 2 1  48 LEU HD13 H   9.983   0.220  -3.346 1.00 . B B .  48 LEU HD13 1 1 
       13 29885 2 1  48 LEU HD21 H   7.886   3.015  -2.025 1.00 . B B .  48 LEU HD21 1 1 
       13 29886 2 1  48 LEU HD22 H   8.691   2.417  -3.476 1.00 . B B .  48 LEU HD22 1 1 
       13 29887 2 1  48 LEU HD23 H   9.648   3.000  -2.115 1.00 . B B .  48 LEU HD23 1 1 
       13 29888 2 1  48 LEU HG   H   8.815   1.170  -0.737 1.00 . B B .  48 LEU HG   1 1 
       13 29889 2 1  48 LEU N    N   8.000  -2.093  -2.326 1.00 . B B .  48 LEU N    1 1 
       13 29890 2 1  48 LEU O    O   5.245  -1.065  -0.336 1.00 . B B .  48 LEU O    1 1 
       13 29891 2 1  49 ALA C    C   3.688  -3.570  -1.227 1.00 . B B .  49 ALA C    1 1 
       13 29892 2 1  49 ALA CA   C   3.864  -2.473  -2.277 1.00 . B B .  49 ALA CA   1 1 
       13 29893 2 1  49 ALA CB   C   3.375  -2.952  -3.633 1.00 . B B .  49 ALA CB   1 1 
       13 29894 2 1  49 ALA H    H   5.769  -2.230  -3.179 1.00 . B B .  49 ALA H    1 1 
       13 29895 2 1  49 ALA HA   H   3.270  -1.618  -1.988 1.00 . B B .  49 ALA HA   1 1 
       13 29896 2 1  49 ALA HB1  H   2.325  -3.199  -3.571 1.00 . B B .  49 ALA HB1  1 1 
       13 29897 2 1  49 ALA HB2  H   3.934  -3.827  -3.929 1.00 . B B .  49 ALA HB2  1 1 
       13 29898 2 1  49 ALA HB3  H   3.518  -2.169  -4.364 1.00 . B B .  49 ALA HB3  1 1 
       13 29899 2 1  49 ALA N    N   5.256  -2.044  -2.361 1.00 . B B .  49 ALA N    1 1 
       13 29900 2 1  49 ALA O    O   2.803  -3.490  -0.373 1.00 . B B .  49 ALA O    1 1 
       13 29901 2 1  50 ILE C    C   4.891  -5.151   1.064 1.00 . B B .  50 ILE C    1 1 
       13 29902 2 1  50 ILE CA   C   4.509  -5.680  -0.316 1.00 . B B .  50 ILE CA   1 1 
       13 29903 2 1  50 ILE CB   C   5.468  -6.830  -0.711 1.00 . B B .  50 ILE CB   1 1 
       13 29904 2 1  50 ILE CD1  C   6.111  -8.390  -2.629 1.00 . B B .  50 ILE CD1  1 1 
       13 29905 2 1  50 ILE CG1  C   5.168  -7.313  -2.134 1.00 . B B .  50 ILE CG1  1 1 
       13 29906 2 1  50 ILE CG2  C   5.349  -7.987   0.274 1.00 . B B .  50 ILE CG2  1 1 
       13 29907 2 1  50 ILE H    H   5.208  -4.613  -2.013 1.00 . B B .  50 ILE H    1 1 
       13 29908 2 1  50 ILE HA   H   3.502  -6.068  -0.279 1.00 . B B .  50 ILE HA   1 1 
       13 29909 2 1  50 ILE HB   H   6.480  -6.457  -0.670 1.00 . B B .  50 ILE HB   1 1 
       13 29910 2 1  50 ILE HD11 H   6.060  -9.243  -1.969 1.00 . B B .  50 ILE HD11 1 1 
       13 29911 2 1  50 ILE HD12 H   7.120  -8.006  -2.646 1.00 . B B .  50 ILE HD12 1 1 
       13 29912 2 1  50 ILE HD13 H   5.823  -8.690  -3.626 1.00 . B B .  50 ILE HD13 1 1 
       13 29913 2 1  50 ILE HG12 H   4.167  -7.710  -2.169 1.00 . B B .  50 ILE HG12 1 1 
       13 29914 2 1  50 ILE HG13 H   5.239  -6.474  -2.811 1.00 . B B .  50 ILE HG13 1 1 
       13 29915 2 1  50 ILE HG21 H   6.026  -8.777  -0.017 1.00 . B B .  50 ILE HG21 1 1 
       13 29916 2 1  50 ILE HG22 H   4.336  -8.361   0.269 1.00 . B B .  50 ILE HG22 1 1 
       13 29917 2 1  50 ILE HG23 H   5.601  -7.643   1.266 1.00 . B B .  50 ILE HG23 1 1 
       13 29918 2 1  50 ILE N    N   4.540  -4.591  -1.290 1.00 . B B .  50 ILE N    1 1 
       13 29919 2 1  50 ILE O    O   4.417  -5.641   2.090 1.00 . B B .  50 ILE O    1 1 
       13 29920 2 1  51 LEU C    C   4.905  -2.855   2.968 1.00 . B B .  51 LEU C    1 1 
       13 29921 2 1  51 LEU CA   C   6.132  -3.454   2.292 1.00 . B B .  51 LEU CA   1 1 
       13 29922 2 1  51 LEU CB   C   7.134  -2.347   1.978 1.00 . B B .  51 LEU CB   1 1 
       13 29923 2 1  51 LEU CD1  C   8.670  -2.297   3.962 1.00 . B B .  51 LEU CD1  1 1 
       13 29924 2 1  51 LEU CD2  C   8.131  -0.185   2.720 1.00 . B B .  51 LEU CD2  1 1 
       13 29925 2 1  51 LEU CG   C   7.610  -1.534   3.179 1.00 . B B .  51 LEU CG   1 1 
       13 29926 2 1  51 LEU H    H   6.152  -3.855   0.219 1.00 . B B .  51 LEU H    1 1 
       13 29927 2 1  51 LEU HA   H   6.589  -4.173   2.955 1.00 . B B .  51 LEU HA   1 1 
       13 29928 2 1  51 LEU HB2  H   7.998  -2.796   1.510 1.00 . B B .  51 LEU HB2  1 1 
       13 29929 2 1  51 LEU HB3  H   6.678  -1.668   1.272 1.00 . B B .  51 LEU HB3  1 1 
       13 29930 2 1  51 LEU HD11 H   8.985  -1.708   4.811 1.00 . B B .  51 LEU HD11 1 1 
       13 29931 2 1  51 LEU HD12 H   9.521  -2.488   3.324 1.00 . B B .  51 LEU HD12 1 1 
       13 29932 2 1  51 LEU HD13 H   8.260  -3.235   4.306 1.00 . B B .  51 LEU HD13 1 1 
       13 29933 2 1  51 LEU HD21 H   8.953  -0.331   2.034 1.00 . B B .  51 LEU HD21 1 1 
       13 29934 2 1  51 LEU HD22 H   8.471   0.379   3.575 1.00 . B B .  51 LEU HD22 1 1 
       13 29935 2 1  51 LEU HD23 H   7.340   0.357   2.222 1.00 . B B .  51 LEU HD23 1 1 
       13 29936 2 1  51 LEU HG   H   6.772  -1.361   3.839 1.00 . B B .  51 LEU HG   1 1 
       13 29937 2 1  51 LEU N    N   5.749  -4.141   1.070 1.00 . B B .  51 LEU N    1 1 
       13 29938 2 1  51 LEU O    O   4.654  -3.112   4.141 1.00 . B B .  51 LEU O    1 1 
       13 29939 2 1  52 ALA C    C   1.939  -2.509   3.182 1.00 . B B .  52 ALA C    1 1 
       13 29940 2 1  52 ALA CA   C   2.925  -1.445   2.728 1.00 . B B .  52 ALA CA   1 1 
       13 29941 2 1  52 ALA CB   C   2.285  -0.557   1.676 1.00 . B B .  52 ALA CB   1 1 
       13 29942 2 1  52 ALA H    H   4.414  -1.885   1.283 1.00 . B B .  52 ALA H    1 1 
       13 29943 2 1  52 ALA HA   H   3.192  -0.828   3.574 1.00 . B B .  52 ALA HA   1 1 
       13 29944 2 1  52 ALA HB1  H   2.975   0.224   1.393 1.00 . B B .  52 ALA HB1  1 1 
       13 29945 2 1  52 ALA HB2  H   1.385  -0.116   2.082 1.00 . B B .  52 ALA HB2  1 1 
       13 29946 2 1  52 ALA HB3  H   2.034  -1.150   0.809 1.00 . B B .  52 ALA HB3  1 1 
       13 29947 2 1  52 ALA N    N   4.144  -2.061   2.213 1.00 . B B .  52 ALA N    1 1 
       13 29948 2 1  52 ALA O    O   1.248  -2.347   4.191 1.00 . B B .  52 ALA O    1 1 
       13 29949 2 1  53 PHE C    C   1.475  -5.221   4.189 1.00 . B B .  53 PHE C    1 1 
       13 29950 2 1  53 PHE CA   C   1.082  -4.750   2.793 1.00 . B B .  53 PHE CA   1 1 
       13 29951 2 1  53 PHE CB   C   1.282  -5.867   1.761 1.00 . B B .  53 PHE CB   1 1 
       13 29952 2 1  53 PHE CD1  C  -0.800  -7.273   1.677 1.00 . B B .  53 PHE CD1  1 1 
       13 29953 2 1  53 PHE CD2  C   1.158  -8.209   2.658 1.00 . B B .  53 PHE CD2  1 1 
       13 29954 2 1  53 PHE CE1  C  -1.485  -8.449   1.919 1.00 . B B .  53 PHE CE1  1 1 
       13 29955 2 1  53 PHE CE2  C   0.478  -9.385   2.905 1.00 . B B .  53 PHE CE2  1 1 
       13 29956 2 1  53 PHE CG   C   0.528  -7.139   2.045 1.00 . B B .  53 PHE CG   1 1 
       13 29957 2 1  53 PHE CZ   C  -0.845  -9.505   2.535 1.00 . B B .  53 PHE CZ   1 1 
       13 29958 2 1  53 PHE H    H   2.408  -3.623   1.595 1.00 . B B .  53 PHE H    1 1 
       13 29959 2 1  53 PHE HA   H   0.044  -4.449   2.800 1.00 . B B .  53 PHE HA   1 1 
       13 29960 2 1  53 PHE HB2  H   0.963  -5.508   0.795 1.00 . B B .  53 PHE HB2  1 1 
       13 29961 2 1  53 PHE HB3  H   2.334  -6.111   1.712 1.00 . B B .  53 PHE HB3  1 1 
       13 29962 2 1  53 PHE HD1  H  -1.303  -6.446   1.198 1.00 . B B .  53 PHE HD1  1 1 
       13 29963 2 1  53 PHE HD2  H   2.193  -8.117   2.949 1.00 . B B .  53 PHE HD2  1 1 
       13 29964 2 1  53 PHE HE1  H  -2.518  -8.542   1.626 1.00 . B B .  53 PHE HE1  1 1 
       13 29965 2 1  53 PHE HE2  H   0.982 -10.209   3.387 1.00 . B B .  53 PHE HE2  1 1 
       13 29966 2 1  53 PHE HZ   H  -1.379 -10.425   2.725 1.00 . B B .  53 PHE HZ   1 1 
       13 29967 2 1  53 PHE N    N   1.886  -3.597   2.428 1.00 . B B .  53 PHE N    1 1 
       13 29968 2 1  53 PHE O    O   0.675  -5.178   5.115 1.00 . B B .  53 PHE O    1 1 
       13 29969 2 1  54 LEU C    C   3.399  -4.998   6.649 1.00 . B B .  54 LEU C    1 1 
       13 29970 2 1  54 LEU CA   C   3.246  -6.111   5.619 1.00 . B B .  54 LEU CA   1 1 
       13 29971 2 1  54 LEU CB   C   4.590  -6.810   5.402 1.00 . B B .  54 LEU CB   1 1 
       13 29972 2 1  54 LEU CD1  C   5.979  -8.451   4.113 1.00 . B B .  54 LEU CD1  1 1 
       13 29973 2 1  54 LEU CD2  C   3.743  -9.134   4.991 1.00 . B B .  54 LEU CD2  1 1 
       13 29974 2 1  54 LEU CG   C   4.566  -7.986   4.424 1.00 . B B .  54 LEU CG   1 1 
       13 29975 2 1  54 LEU H    H   3.337  -5.553   3.574 1.00 . B B .  54 LEU H    1 1 
       13 29976 2 1  54 LEU HA   H   2.539  -6.822   6.001 1.00 . B B .  54 LEU HA   1 1 
       13 29977 2 1  54 LEU HB2  H   5.297  -6.079   5.037 1.00 . B B .  54 LEU HB2  1 1 
       13 29978 2 1  54 LEU HB3  H   4.936  -7.175   6.357 1.00 . B B .  54 LEU HB3  1 1 
       13 29979 2 1  54 LEU HD11 H   6.546  -7.629   3.697 1.00 . B B .  54 LEU HD11 1 1 
       13 29980 2 1  54 LEU HD12 H   5.944  -9.260   3.400 1.00 . B B .  54 LEU HD12 1 1 
       13 29981 2 1  54 LEU HD13 H   6.453  -8.792   5.021 1.00 . B B .  54 LEU HD13 1 1 
       13 29982 2 1  54 LEU HD21 H   2.727  -8.806   5.147 1.00 . B B .  54 LEU HD21 1 1 
       13 29983 2 1  54 LEU HD22 H   4.167  -9.451   5.933 1.00 . B B .  54 LEU HD22 1 1 
       13 29984 2 1  54 LEU HD23 H   3.752  -9.961   4.296 1.00 . B B .  54 LEU HD23 1 1 
       13 29985 2 1  54 LEU HG   H   4.108  -7.669   3.499 1.00 . B B .  54 LEU HG   1 1 
       13 29986 2 1  54 LEU N    N   2.731  -5.606   4.344 1.00 . B B .  54 LEU N    1 1 
       13 29987 2 1  54 LEU O    O   3.815  -5.238   7.782 1.00 . B B .  54 LEU O    1 1 
       13 29988 2 1  55 ARG C    C   1.752  -2.504   7.838 1.00 . B B .  55 ARG C    1 1 
       13 29989 2 1  55 ARG CA   C   3.102  -2.667   7.142 1.00 . B B .  55 ARG CA   1 1 
       13 29990 2 1  55 ARG CB   C   3.455  -1.425   6.334 1.00 . B B .  55 ARG CB   1 1 
       13 29991 2 1  55 ARG CD   C   4.272  -0.169   8.312 1.00 . B B .  55 ARG CD   1 1 
       13 29992 2 1  55 ARG CG   C   3.333  -0.162   7.123 1.00 . B B .  55 ARG CG   1 1 
       13 29993 2 1  55 ARG CZ   C   5.133   1.467   9.948 1.00 . B B .  55 ARG CZ   1 1 
       13 29994 2 1  55 ARG H    H   2.803  -3.627   5.330 1.00 . B B .  55 ARG H    1 1 
       13 29995 2 1  55 ARG HA   H   3.867  -2.841   7.881 1.00 . B B .  55 ARG HA   1 1 
       13 29996 2 1  55 ARG HB2  H   4.471  -1.513   5.978 1.00 . B B .  55 ARG HB2  1 1 
       13 29997 2 1  55 ARG HB3  H   2.789  -1.362   5.486 1.00 . B B .  55 ARG HB3  1 1 
       13 29998 2 1  55 ARG HD2  H   3.980  -0.975   8.973 1.00 . B B .  55 ARG HD2  1 1 
       13 29999 2 1  55 ARG HD3  H   5.276  -0.345   7.958 1.00 . B B .  55 ARG HD3  1 1 
       13 30000 2 1  55 ARG HE   H   3.483   1.710   8.845 1.00 . B B .  55 ARG HE   1 1 
       13 30001 2 1  55 ARG HG2  H   3.559   0.683   6.488 1.00 . B B .  55 ARG HG2  1 1 
       13 30002 2 1  55 ARG HG3  H   2.320  -0.105   7.470 1.00 . B B .  55 ARG HG3  1 1 
       13 30003 2 1  55 ARG HH11 H   6.263  -0.208   9.786 1.00 . B B .  55 ARG HH11 1 1 
       13 30004 2 1  55 ARG HH12 H   6.833   0.962  10.928 1.00 . B B .  55 ARG HH12 1 1 
       13 30005 2 1  55 ARG HH21 H   4.226   3.238  10.321 1.00 . B B .  55 ARG HH21 1 1 
       13 30006 2 1  55 ARG HH22 H   5.681   2.941  11.228 1.00 . B B .  55 ARG HH22 1 1 
       13 30007 2 1  55 ARG N    N   3.065  -3.785   6.257 1.00 . B B .  55 ARG N    1 1 
       13 30008 2 1  55 ARG NE   N   4.232   1.094   9.045 1.00 . B B .  55 ARG NE   1 1 
       13 30009 2 1  55 ARG NH1  N   6.159   0.676  10.244 1.00 . B B .  55 ARG NH1  1 1 
       13 30010 2 1  55 ARG NH2  N   5.005   2.640  10.551 1.00 . B B .  55 ARG NH2  1 1 
       13 30011 2 1  55 ARG O    O   1.681  -2.135   9.010 1.00 . B B .  55 ARG O    1 1 
       13 30012 2 1  56 PHE C    C  -1.373  -3.942   7.908 1.00 . B B .  56 PHE C    1 1 
       13 30013 2 1  56 PHE CA   C  -0.662  -2.613   7.641 1.00 . B B .  56 PHE CA   1 1 
       13 30014 2 1  56 PHE CB   C  -1.481  -1.740   6.688 1.00 . B B .  56 PHE CB   1 1 
       13 30015 2 1  56 PHE CD1  C  -1.853   0.549   7.647 1.00 . B B .  56 PHE CD1  1 1 
       13 30016 2 1  56 PHE CD2  C  -0.130   0.272   6.022 1.00 . B B .  56 PHE CD2  1 1 
       13 30017 2 1  56 PHE CE1  C  -1.548   1.894   7.745 1.00 . B B .  56 PHE CE1  1 1 
       13 30018 2 1  56 PHE CE2  C   0.179   1.615   6.116 1.00 . B B .  56 PHE CE2  1 1 
       13 30019 2 1  56 PHE CG   C  -1.148  -0.277   6.785 1.00 . B B .  56 PHE CG   1 1 
       13 30020 2 1  56 PHE CZ   C  -0.531   2.427   6.979 1.00 . B B .  56 PHE CZ   1 1 
       13 30021 2 1  56 PHE H    H   0.798  -3.136   6.197 1.00 . B B .  56 PHE H    1 1 
       13 30022 2 1  56 PHE HA   H  -0.565  -2.091   8.580 1.00 . B B .  56 PHE HA   1 1 
       13 30023 2 1  56 PHE HB2  H  -1.289  -2.052   5.669 1.00 . B B .  56 PHE HB2  1 1 
       13 30024 2 1  56 PHE HB3  H  -2.531  -1.861   6.908 1.00 . B B .  56 PHE HB3  1 1 
       13 30025 2 1  56 PHE HD1  H  -2.648   0.133   8.247 1.00 . B B .  56 PHE HD1  1 1 
       13 30026 2 1  56 PHE HD2  H   0.426  -0.362   5.347 1.00 . B B .  56 PHE HD2  1 1 
       13 30027 2 1  56 PHE HE1  H  -2.105   2.527   8.420 1.00 . B B .  56 PHE HE1  1 1 
       13 30028 2 1  56 PHE HE2  H   0.975   2.030   5.515 1.00 . B B .  56 PHE HE2  1 1 
       13 30029 2 1  56 PHE HZ   H  -0.292   3.477   7.055 1.00 . B B .  56 PHE HZ   1 1 
       13 30030 2 1  56 PHE N    N   0.682  -2.799   7.114 1.00 . B B .  56 PHE N    1 1 
       13 30031 2 1  56 PHE O    O  -2.291  -4.001   8.726 1.00 . B B .  56 PHE O    1 1 
       13 30032 2 1  57 THR C    C  -0.781  -7.151   8.422 1.00 . B B .  57 THR C    1 1 
       13 30033 2 1  57 THR CA   C  -1.569  -6.319   7.419 1.00 . B B .  57 THR CA   1 1 
       13 30034 2 1  57 THR CB   C  -1.662  -7.101   6.090 1.00 . B B .  57 THR CB   1 1 
       13 30035 2 1  57 THR CG2  C  -2.324  -6.264   5.007 1.00 . B B .  57 THR CG2  1 1 
       13 30036 2 1  57 THR H    H  -0.208  -4.913   6.596 1.00 . B B .  57 THR H    1 1 
       13 30037 2 1  57 THR HA   H  -2.566  -6.170   7.798 1.00 . B B .  57 THR HA   1 1 
       13 30038 2 1  57 THR HB   H  -2.253  -7.991   6.250 1.00 . B B .  57 THR HB   1 1 
       13 30039 2 1  57 THR HG1  H   0.124  -6.690   5.364 1.00 . B B .  57 THR HG1  1 1 
       13 30040 2 1  57 THR HG21 H  -3.282  -5.909   5.357 1.00 . B B .  57 THR HG21 1 1 
       13 30041 2 1  57 THR HG22 H  -2.465  -6.868   4.123 1.00 . B B .  57 THR HG22 1 1 
       13 30042 2 1  57 THR HG23 H  -1.689  -5.421   4.768 1.00 . B B .  57 THR HG23 1 1 
       13 30043 2 1  57 THR N    N  -0.949  -5.007   7.236 1.00 . B B .  57 THR N    1 1 
       13 30044 2 1  57 THR O    O  -1.200  -8.236   8.823 1.00 . B B .  57 THR O    1 1 
       13 30045 2 1  57 THR OG1  O  -0.354  -7.477   5.650 1.00 . B B .  57 THR OG1  1 1 
       13 30046 2 1  58 ALA C    C   1.858  -6.400  10.753 1.00 . B B .  58 ALA C    1 1 
       13 30047 2 1  58 ALA CA   C   1.264  -7.337   9.713 1.00 . B B .  58 ALA CA   1 1 
       13 30048 2 1  58 ALA CB   C   2.364  -7.992   8.890 1.00 . B B .  58 ALA CB   1 1 
       13 30049 2 1  58 ALA H    H   0.564  -5.699   8.582 1.00 . B B .  58 ALA H    1 1 
       13 30050 2 1  58 ALA HA   H   0.706  -8.114  10.215 1.00 . B B .  58 ALA HA   1 1 
       13 30051 2 1  58 ALA HB1  H   1.923  -8.647   8.154 1.00 . B B .  58 ALA HB1  1 1 
       13 30052 2 1  58 ALA HB2  H   3.008  -8.565   9.541 1.00 . B B .  58 ALA HB2  1 1 
       13 30053 2 1  58 ALA HB3  H   2.943  -7.229   8.392 1.00 . B B .  58 ALA HB3  1 1 
       13 30054 2 1  58 ALA N    N   0.350  -6.616   8.844 1.00 . B B .  58 ALA N    1 1 
       13 30055 2 1  58 ALA O    O   1.735  -5.177  10.642 1.00 . B B .  58 ALA O    1 1 
       13 30056 2 1  59 ILE C    C   4.483  -5.814  12.561 1.00 . B B .  59 ILE C    1 1 
       13 30057 2 1  59 ILE CA   C   3.053  -6.214  12.866 1.00 . B B .  59 ILE CA   1 1 
       13 30058 2 1  59 ILE CB   C   3.004  -7.004  14.204 1.00 . B B .  59 ILE CB   1 1 
       13 30059 2 1  59 ILE CD1  C   1.043  -8.609  13.832 1.00 . B B .  59 ILE CD1  1 1 
       13 30060 2 1  59 ILE CG1  C   1.566  -7.395  14.573 1.00 . B B .  59 ILE CG1  1 1 
       13 30061 2 1  59 ILE CG2  C   3.625  -6.194  15.333 1.00 . B B .  59 ILE CG2  1 1 
       13 30062 2 1  59 ILE H    H   2.614  -7.957  11.752 1.00 . B B .  59 ILE H    1 1 
       13 30063 2 1  59 ILE HA   H   2.471  -5.329  12.967 1.00 . B B .  59 ILE HA   1 1 
       13 30064 2 1  59 ILE HB   H   3.590  -7.903  14.082 1.00 . B B .  59 ILE HB   1 1 
       13 30065 2 1  59 ILE HD11 H   1.671  -9.461  14.048 1.00 . B B .  59 ILE HD11 1 1 
       13 30066 2 1  59 ILE HD12 H   1.052  -8.414  12.771 1.00 . B B .  59 ILE HD12 1 1 
       13 30067 2 1  59 ILE HD13 H   0.032  -8.818  14.151 1.00 . B B .  59 ILE HD13 1 1 
       13 30068 2 1  59 ILE HG12 H   1.519  -7.611  15.629 1.00 . B B .  59 ILE HG12 1 1 
       13 30069 2 1  59 ILE HG13 H   0.910  -6.565  14.352 1.00 . B B .  59 ILE HG13 1 1 
       13 30070 2 1  59 ILE HG21 H   4.653  -5.967  15.087 1.00 . B B .  59 ILE HG21 1 1 
       13 30071 2 1  59 ILE HG22 H   3.591  -6.765  16.249 1.00 . B B .  59 ILE HG22 1 1 
       13 30072 2 1  59 ILE HG23 H   3.075  -5.274  15.460 1.00 . B B .  59 ILE HG23 1 1 
       13 30073 2 1  59 ILE N    N   2.499  -6.980  11.758 1.00 . B B .  59 ILE N    1 1 
       13 30074 2 1  59 ILE O    O   4.996  -4.808  13.057 1.00 . B B .  59 ILE O    1 1 
       13 30075 2 1  60 LYS C    C   6.698  -6.845   9.882 1.00 . B B .  60 LYS C    1 1 
       13 30076 2 1  60 LYS CA   C   6.476  -6.372  11.315 1.00 . B B .  60 LYS CA   1 1 
       13 30077 2 1  60 LYS CB   C   7.439  -7.100  12.256 1.00 . B B .  60 LYS CB   1 1 
       13 30078 2 1  60 LYS CD   C   9.826  -7.612  12.861 1.00 . B B .  60 LYS CD   1 1 
       13 30079 2 1  60 LYS CE   C  11.284  -7.340  12.531 1.00 . B B .  60 LYS CE   1 1 
       13 30080 2 1  60 LYS CG   C   8.902  -6.862  11.919 1.00 . B B .  60 LYS CG   1 1 
       13 30081 2 1  60 LYS H    H   4.604  -7.355  11.351 1.00 . B B .  60 LYS H    1 1 
       13 30082 2 1  60 LYS HA   H   6.667  -5.312  11.369 1.00 . B B .  60 LYS HA   1 1 
       13 30083 2 1  60 LYS HB2  H   7.263  -6.761  13.266 1.00 . B B .  60 LYS HB2  1 1 
       13 30084 2 1  60 LYS HB3  H   7.247  -8.162  12.201 1.00 . B B .  60 LYS HB3  1 1 
       13 30085 2 1  60 LYS HD2  H   9.628  -7.293  13.872 1.00 . B B .  60 LYS HD2  1 1 
       13 30086 2 1  60 LYS HD3  H   9.635  -8.671  12.770 1.00 . B B .  60 LYS HD3  1 1 
       13 30087 2 1  60 LYS HE2  H  11.489  -7.708  11.537 1.00 . B B .  60 LYS HE2  1 1 
       13 30088 2 1  60 LYS HE3  H  11.455  -6.275  12.562 1.00 . B B .  60 LYS HE3  1 1 
       13 30089 2 1  60 LYS HG2  H   9.088  -7.195  10.910 1.00 . B B .  60 LYS HG2  1 1 
       13 30090 2 1  60 LYS HG3  H   9.109  -5.804  11.994 1.00 . B B .  60 LYS HG3  1 1 
       13 30091 2 1  60 LYS HZ1  H  13.191  -7.784  13.253 1.00 . B B .  60 LYS HZ1  1 1 
       13 30092 2 1  60 LYS HZ2  H  12.075  -9.036  13.454 1.00 . B B .  60 LYS HZ2  1 1 
       13 30093 2 1  60 LYS HZ3  H  12.010  -7.680  14.457 1.00 . B B .  60 LYS HZ3  1 1 
       13 30094 2 1  60 LYS N    N   5.100  -6.599  11.719 1.00 . B B .  60 LYS N    1 1 
       13 30095 2 1  60 LYS NZ   N  12.203  -8.005  13.489 1.00 . B B .  60 LYS NZ   1 1 
       13 30096 2 1  60 LYS O    O   6.423  -7.999   9.554 1.00 . B B .  60 LYS O    1 1 
       13 30097 2 1  61 PRO C    C   8.647  -7.332   7.564 1.00 . B B .  61 PRO C    1 1 
       13 30098 2 1  61 PRO CA   C   7.524  -6.300   7.625 1.00 . B B .  61 PRO CA   1 1 
       13 30099 2 1  61 PRO CB   C   7.986  -4.973   7.011 1.00 . B B .  61 PRO CB   1 1 
       13 30100 2 1  61 PRO CD   C   7.414  -4.525   9.284 1.00 . B B .  61 PRO CD   1 1 
       13 30101 2 1  61 PRO CG   C   7.445  -3.917   7.913 1.00 . B B .  61 PRO CG   1 1 
       13 30102 2 1  61 PRO HA   H   6.667  -6.671   7.086 1.00 . B B .  61 PRO HA   1 1 
       13 30103 2 1  61 PRO HB2  H   9.065  -4.948   6.977 1.00 . B B .  61 PRO HB2  1 1 
       13 30104 2 1  61 PRO HB3  H   7.588  -4.879   6.012 1.00 . B B .  61 PRO HB3  1 1 
       13 30105 2 1  61 PRO HD2  H   8.360  -4.379   9.785 1.00 . B B .  61 PRO HD2  1 1 
       13 30106 2 1  61 PRO HD3  H   6.606  -4.107   9.865 1.00 . B B .  61 PRO HD3  1 1 
       13 30107 2 1  61 PRO HG2  H   8.093  -3.054   7.900 1.00 . B B .  61 PRO HG2  1 1 
       13 30108 2 1  61 PRO HG3  H   6.447  -3.644   7.602 1.00 . B B .  61 PRO HG3  1 1 
       13 30109 2 1  61 PRO N    N   7.181  -5.950   9.006 1.00 . B B .  61 PRO N    1 1 
       13 30110 2 1  61 PRO O    O   9.610  -7.268   8.336 1.00 . B B .  61 PRO O    1 1 
       13 30111 2 1  62 SER C    C  10.842  -8.798   6.088 1.00 . B B .  62 SER C    1 1 
       13 30112 2 1  62 SER CA   C   9.477  -9.355   6.474 1.00 . B B .  62 SER CA   1 1 
       13 30113 2 1  62 SER CB   C   8.984 -10.331   5.403 1.00 . B B .  62 SER CB   1 1 
       13 30114 2 1  62 SER H    H   7.719  -8.263   6.068 1.00 . B B .  62 SER H    1 1 
       13 30115 2 1  62 SER HA   H   9.568  -9.878   7.411 1.00 . B B .  62 SER HA   1 1 
       13 30116 2 1  62 SER HB2  H   8.039 -10.753   5.711 1.00 . B B .  62 SER HB2  1 1 
       13 30117 2 1  62 SER HB3  H   8.853  -9.800   4.473 1.00 . B B .  62 SER HB3  1 1 
       13 30118 2 1  62 SER HG   H   9.444 -12.230   5.243 1.00 . B B .  62 SER HG   1 1 
       13 30119 2 1  62 SER N    N   8.505  -8.283   6.648 1.00 . B B .  62 SER N    1 1 
       13 30120 2 1  62 SER O    O  10.947  -7.893   5.256 1.00 . B B .  62 SER O    1 1 
       13 30121 2 1  62 SER OG   O   9.908 -11.384   5.200 1.00 . B B .  62 SER OG   1 1 
       13 30122 2 1  63 LEU C    C  13.729  -9.091   5.084 1.00 . B B .  63 LEU C    1 1 
       13 30123 2 1  63 LEU CA   C  13.248  -8.883   6.512 1.00 . B B .  63 LEU CA   1 1 
       13 30124 2 1  63 LEU CB   C  14.201  -9.578   7.485 1.00 . B B .  63 LEU CB   1 1 
       13 30125 2 1  63 LEU CD1  C  14.905 -10.094   9.830 1.00 . B B .  63 LEU CD1  1 1 
       13 30126 2 1  63 LEU CD2  C  13.979  -7.840   9.282 1.00 . B B .  63 LEU CD2  1 1 
       13 30127 2 1  63 LEU CG   C  13.918  -9.327   8.967 1.00 . B B .  63 LEU CG   1 1 
       13 30128 2 1  63 LEU H    H  11.730 -10.142   7.273 1.00 . B B .  63 LEU H    1 1 
       13 30129 2 1  63 LEU HA   H  13.249  -7.825   6.724 1.00 . B B .  63 LEU HA   1 1 
       13 30130 2 1  63 LEU HB2  H  14.150 -10.641   7.306 1.00 . B B .  63 LEU HB2  1 1 
       13 30131 2 1  63 LEU HB3  H  15.205  -9.243   7.273 1.00 . B B .  63 LEU HB3  1 1 
       13 30132 2 1  63 LEU HD11 H  15.910  -9.768   9.605 1.00 . B B .  63 LEU HD11 1 1 
       13 30133 2 1  63 LEU HD12 H  14.815 -11.150   9.627 1.00 . B B .  63 LEU HD12 1 1 
       13 30134 2 1  63 LEU HD13 H  14.692  -9.907  10.872 1.00 . B B .  63 LEU HD13 1 1 
       13 30135 2 1  63 LEU HD21 H  14.948  -7.452   9.004 1.00 . B B .  63 LEU HD21 1 1 
       13 30136 2 1  63 LEU HD22 H  13.822  -7.690  10.340 1.00 . B B .  63 LEU HD22 1 1 
       13 30137 2 1  63 LEU HD23 H  13.211  -7.322   8.728 1.00 . B B .  63 LEU HD23 1 1 
       13 30138 2 1  63 LEU HG   H  12.925  -9.680   9.203 1.00 . B B .  63 LEU HG   1 1 
       13 30139 2 1  63 LEU N    N  11.885  -9.365   6.692 1.00 . B B .  63 LEU N    1 1 
       13 30140 2 1  63 LEU O    O  14.680  -8.443   4.650 1.00 . B B .  63 LEU O    1 1 
       13 30141 2 1  64 GLY C    C  13.068  -8.924   2.164 1.00 . B B .  64 GLY C    1 1 
       13 30142 2 1  64 GLY CA   C  13.390 -10.174   2.954 1.00 . B B .  64 GLY CA   1 1 
       13 30143 2 1  64 GLY H    H  12.390 -10.552   4.785 1.00 . B B .  64 GLY H    1 1 
       13 30144 2 1  64 GLY HA2  H  14.441 -10.400   2.849 1.00 . B B .  64 GLY HA2  1 1 
       13 30145 2 1  64 GLY HA3  H  12.810 -10.996   2.563 1.00 . B B .  64 GLY HA3  1 1 
       13 30146 2 1  64 GLY N    N  13.080  -9.998   4.360 1.00 . B B .  64 GLY N    1 1 
       13 30147 2 1  64 GLY O    O  13.871  -8.455   1.352 1.00 . B B .  64 GLY O    1 1 
       13 30148 2 1  65 LEU C    C  12.305  -5.960   2.326 1.00 . B B .  65 LEU C    1 1 
       13 30149 2 1  65 LEU CA   C  11.480  -7.125   1.798 1.00 . B B .  65 LEU CA   1 1 
       13 30150 2 1  65 LEU CB   C   9.984  -6.864   2.028 1.00 . B B .  65 LEU CB   1 1 
       13 30151 2 1  65 LEU CD1  C   9.274  -7.518  -0.297 1.00 . B B .  65 LEU CD1  1 1 
       13 30152 2 1  65 LEU CD2  C   9.097  -9.185   1.558 1.00 . B B .  65 LEU CD2  1 1 
       13 30153 2 1  65 LEU CG   C   9.013  -7.711   1.189 1.00 . B B .  65 LEU CG   1 1 
       13 30154 2 1  65 LEU H    H  11.298  -8.789   3.081 1.00 . B B .  65 LEU H    1 1 
       13 30155 2 1  65 LEU HA   H  11.661  -7.223   0.738 1.00 . B B .  65 LEU HA   1 1 
       13 30156 2 1  65 LEU HB2  H   9.770  -7.044   3.071 1.00 . B B .  65 LEU HB2  1 1 
       13 30157 2 1  65 LEU HB3  H   9.790  -5.823   1.817 1.00 . B B .  65 LEU HB3  1 1 
       13 30158 2 1  65 LEU HD11 H   9.182  -6.471  -0.546 1.00 . B B .  65 LEU HD11 1 1 
       13 30159 2 1  65 LEU HD12 H   8.554  -8.087  -0.865 1.00 . B B .  65 LEU HD12 1 1 
       13 30160 2 1  65 LEU HD13 H  10.270  -7.859  -0.535 1.00 . B B .  65 LEU HD13 1 1 
       13 30161 2 1  65 LEU HD21 H   8.810  -9.313   2.589 1.00 . B B .  65 LEU HD21 1 1 
       13 30162 2 1  65 LEU HD22 H  10.110  -9.534   1.421 1.00 . B B .  65 LEU HD22 1 1 
       13 30163 2 1  65 LEU HD23 H   8.431  -9.753   0.926 1.00 . B B .  65 LEU HD23 1 1 
       13 30164 2 1  65 LEU HG   H   8.006  -7.379   1.390 1.00 . B B .  65 LEU HG   1 1 
       13 30165 2 1  65 LEU N    N  11.897  -8.361   2.433 1.00 . B B .  65 LEU N    1 1 
       13 30166 2 1  65 LEU O    O  12.551  -5.002   1.611 1.00 . B B .  65 LEU O    1 1 
       13 30167 2 1  66 ILE C    C  14.985  -5.049   3.561 1.00 . B B .  66 ILE C    1 1 
       13 30168 2 1  66 ILE CA   C  13.591  -5.043   4.192 1.00 . B B .  66 ILE CA   1 1 
       13 30169 2 1  66 ILE CB   C  13.709  -5.264   5.718 1.00 . B B .  66 ILE CB   1 1 
       13 30170 2 1  66 ILE CD1  C  11.631  -3.874   6.224 1.00 . B B .  66 ILE CD1  1 1 
       13 30171 2 1  66 ILE CG1  C  12.324  -5.214   6.362 1.00 . B B .  66 ILE CG1  1 1 
       13 30172 2 1  66 ILE CG2  C  14.632  -4.232   6.355 1.00 . B B .  66 ILE CG2  1 1 
       13 30173 2 1  66 ILE H    H  12.484  -6.849   4.106 1.00 . B B .  66 ILE H    1 1 
       13 30174 2 1  66 ILE HA   H  13.131  -4.080   4.022 1.00 . B B .  66 ILE HA   1 1 
       13 30175 2 1  66 ILE HB   H  14.136  -6.243   5.883 1.00 . B B .  66 ILE HB   1 1 
       13 30176 2 1  66 ILE HD11 H  11.421  -3.682   5.182 1.00 . B B .  66 ILE HD11 1 1 
       13 30177 2 1  66 ILE HD12 H  12.274  -3.096   6.609 1.00 . B B .  66 ILE HD12 1 1 
       13 30178 2 1  66 ILE HD13 H  10.708  -3.885   6.782 1.00 . B B .  66 ILE HD13 1 1 
       13 30179 2 1  66 ILE HG12 H  11.699  -5.958   5.891 1.00 . B B .  66 ILE HG12 1 1 
       13 30180 2 1  66 ILE HG13 H  12.414  -5.438   7.415 1.00 . B B .  66 ILE HG13 1 1 
       13 30181 2 1  66 ILE HG21 H  15.609  -4.294   5.900 1.00 . B B .  66 ILE HG21 1 1 
       13 30182 2 1  66 ILE HG22 H  14.714  -4.429   7.414 1.00 . B B .  66 ILE HG22 1 1 
       13 30183 2 1  66 ILE HG23 H  14.226  -3.244   6.203 1.00 . B B .  66 ILE HG23 1 1 
       13 30184 2 1  66 ILE N    N  12.744  -6.065   3.577 1.00 . B B .  66 ILE N    1 1 
       13 30185 2 1  66 ILE O    O  15.647  -4.013   3.459 1.00 . B B .  66 ILE O    1 1 
       13 30186 2 1  67 ASN C    C  16.659  -5.749   1.076 1.00 . B B .  67 ASN C    1 1 
       13 30187 2 1  67 ASN CA   C  16.703  -6.381   2.463 1.00 . B B .  67 ASN CA   1 1 
       13 30188 2 1  67 ASN CB   C  17.072  -7.867   2.361 1.00 . B B .  67 ASN CB   1 1 
       13 30189 2 1  67 ASN CG   C  18.409  -8.108   1.678 1.00 . B B .  67 ASN CG   1 1 
       13 30190 2 1  67 ASN H    H  14.856  -7.020   3.280 1.00 . B B .  67 ASN H    1 1 
       13 30191 2 1  67 ASN HA   H  17.449  -5.871   3.056 1.00 . B B .  67 ASN HA   1 1 
       13 30192 2 1  67 ASN HB2  H  17.122  -8.286   3.355 1.00 . B B .  67 ASN HB2  1 1 
       13 30193 2 1  67 ASN HB3  H  16.305  -8.382   1.800 1.00 . B B .  67 ASN HB3  1 1 
       13 30194 2 1  67 ASN HD21 H  17.768  -9.864   1.006 1.00 . B B .  67 ASN HD21 1 1 
       13 30195 2 1  67 ASN HD22 H  19.387  -9.434   0.571 1.00 . B B .  67 ASN HD22 1 1 
       13 30196 2 1  67 ASN N    N  15.416  -6.226   3.130 1.00 . B B .  67 ASN N    1 1 
       13 30197 2 1  67 ASN ND2  N  18.533  -9.248   1.018 1.00 . B B .  67 ASN ND2  1 1 
       13 30198 2 1  67 ASN O    O  17.573  -5.029   0.680 1.00 . B B .  67 ASN O    1 1 
       13 30199 2 1  67 ASN OD1  O  19.322  -7.284   1.743 1.00 . B B .  67 ASN OD1  1 1 
       13 30200 2 1  68 ARG C    C  14.855  -4.053  -0.961 1.00 . B B .  68 ARG C    1 1 
       13 30201 2 1  68 ARG CA   C  15.424  -5.470  -1.001 1.00 . B B .  68 ARG CA   1 1 
       13 30202 2 1  68 ARG CB   C  14.526  -6.398  -1.820 1.00 . B B .  68 ARG CB   1 1 
       13 30203 2 1  68 ARG CD   C  13.833  -7.230  -4.081 1.00 . B B .  68 ARG CD   1 1 
       13 30204 2 1  68 ARG CG   C  14.585  -6.151  -3.320 1.00 . B B .  68 ARG CG   1 1 
       13 30205 2 1  68 ARG CZ   C  13.689  -9.609  -3.420 1.00 . B B .  68 ARG CZ   1 1 
       13 30206 2 1  68 ARG H    H  14.838  -6.517   0.755 1.00 . B B .  68 ARG H    1 1 
       13 30207 2 1  68 ARG HA   H  16.406  -5.439  -1.450 1.00 . B B .  68 ARG HA   1 1 
       13 30208 2 1  68 ARG HB2  H  14.823  -7.420  -1.635 1.00 . B B .  68 ARG HB2  1 1 
       13 30209 2 1  68 ARG HB3  H  13.505  -6.267  -1.496 1.00 . B B .  68 ARG HB3  1 1 
       13 30210 2 1  68 ARG HD2  H  12.799  -7.219  -3.769 1.00 . B B .  68 ARG HD2  1 1 
       13 30211 2 1  68 ARG HD3  H  13.893  -7.016  -5.138 1.00 . B B .  68 ARG HD3  1 1 
       13 30212 2 1  68 ARG HE   H  15.364  -8.663  -3.968 1.00 . B B .  68 ARG HE   1 1 
       13 30213 2 1  68 ARG HG2  H  14.140  -5.192  -3.536 1.00 . B B .  68 ARG HG2  1 1 
       13 30214 2 1  68 ARG HG3  H  15.618  -6.152  -3.636 1.00 . B B .  68 ARG HG3  1 1 
       13 30215 2 1  68 ARG HH11 H  11.903  -8.648  -3.426 1.00 . B B .  68 ARG HH11 1 1 
       13 30216 2 1  68 ARG HH12 H  11.849 -10.309  -2.929 1.00 . B B .  68 ARG HH12 1 1 
       13 30217 2 1  68 ARG HH21 H  15.292 -10.849  -3.320 1.00 . B B .  68 ARG HH21 1 1 
       13 30218 2 1  68 ARG HH22 H  13.773 -11.559  -2.874 1.00 . B B .  68 ARG HH22 1 1 
       13 30219 2 1  68 ARG N    N  15.569  -5.988   0.358 1.00 . B B .  68 ARG N    1 1 
       13 30220 2 1  68 ARG NE   N  14.396  -8.556  -3.830 1.00 . B B .  68 ARG NE   1 1 
       13 30221 2 1  68 ARG NH1  N  12.374  -9.513  -3.247 1.00 . B B .  68 ARG NH1  1 1 
       13 30222 2 1  68 ARG NH2  N  14.300 -10.764  -3.188 1.00 . B B .  68 ARG NH2  1 1 
       13 30223 2 1  68 ARG O    O  14.779  -3.359  -1.974 1.00 . B B .  68 ARG O    1 1 
       13 30224 2 1  69 TRP C    C  15.005  -1.261   0.144 1.00 . B B .  69 TRP C    1 1 
       13 30225 2 1  69 TRP CA   C  13.962  -2.311   0.512 1.00 . B B .  69 TRP CA   1 1 
       13 30226 2 1  69 TRP CB   C  13.633  -2.253   2.003 1.00 . B B .  69 TRP CB   1 1 
       13 30227 2 1  69 TRP CD1  C  11.763  -0.522   1.728 1.00 . B B .  69 TRP CD1  1 1 
       13 30228 2 1  69 TRP CD2  C  12.731  -0.541   3.741 1.00 . B B .  69 TRP CD2  1 1 
       13 30229 2 1  69 TRP CE2  C  11.725   0.438   3.744 1.00 . B B .  69 TRP CE2  1 1 
       13 30230 2 1  69 TRP CE3  C  13.482  -0.739   4.899 1.00 . B B .  69 TRP CE3  1 1 
       13 30231 2 1  69 TRP CG   C  12.744  -1.137   2.443 1.00 . B B .  69 TRP CG   1 1 
       13 30232 2 1  69 TRP CH2  C  12.194   0.993   5.989 1.00 . B B .  69 TRP CH2  1 1 
       13 30233 2 1  69 TRP CZ2  C  11.447   1.213   4.867 1.00 . B B .  69 TRP CZ2  1 1 
       13 30234 2 1  69 TRP CZ3  C  13.205   0.028   6.012 1.00 . B B .  69 TRP CZ3  1 1 
       13 30235 2 1  69 TRP H    H  14.532  -4.280   0.979 1.00 . B B .  69 TRP H    1 1 
       13 30236 2 1  69 TRP HA   H  13.065  -2.154  -0.066 1.00 . B B .  69 TRP HA   1 1 
       13 30237 2 1  69 TRP HB2  H  13.143  -3.174   2.276 1.00 . B B .  69 TRP HB2  1 1 
       13 30238 2 1  69 TRP HB3  H  14.558  -2.181   2.556 1.00 . B B .  69 TRP HB3  1 1 
       13 30239 2 1  69 TRP HD1  H  11.525  -0.748   0.702 1.00 . B B .  69 TRP HD1  1 1 
       13 30240 2 1  69 TRP HE1  H  10.414   1.014   2.212 1.00 . B B .  69 TRP HE1  1 1 
       13 30241 2 1  69 TRP HE3  H  14.268  -1.474   4.930 1.00 . B B .  69 TRP HE3  1 1 
       13 30242 2 1  69 TRP HH2  H  12.011   1.571   6.882 1.00 . B B .  69 TRP HH2  1 1 
       13 30243 2 1  69 TRP HZ2  H  10.672   1.962   4.867 1.00 . B B .  69 TRP HZ2  1 1 
       13 30244 2 1  69 TRP HZ3  H  13.774  -0.115   6.919 1.00 . B B .  69 TRP HZ3  1 1 
       13 30245 2 1  69 TRP N    N  14.477  -3.645   0.236 1.00 . B B .  69 TRP N    1 1 
       13 30246 2 1  69 TRP NE1  N  11.149   0.434   2.502 1.00 . B B .  69 TRP NE1  1 1 
       13 30247 2 1  69 TRP O    O  14.703  -0.261  -0.503 1.00 . B B .  69 TRP O    1 1 
       13 30248 2 1  70 GLY C    C  17.845  -0.813  -1.195 1.00 . B B .  70 GLY C    1 1 
       13 30249 2 1  70 GLY CA   C  17.332  -0.619   0.219 1.00 . B B .  70 GLY CA   1 1 
       13 30250 2 1  70 GLY H    H  16.423  -2.336   1.053 1.00 . B B .  70 GLY H    1 1 
       13 30251 2 1  70 GLY HA2  H  16.985   0.398   0.328 1.00 . B B .  70 GLY HA2  1 1 
       13 30252 2 1  70 GLY HA3  H  18.142  -0.789   0.912 1.00 . B B .  70 GLY HA3  1 1 
       13 30253 2 1  70 GLY N    N  16.245  -1.522   0.537 1.00 . B B .  70 GLY N    1 1 
       13 30254 2 1  70 GLY O    O  18.617   0.003  -1.700 1.00 . B B .  70 GLY O    1 1 
       13 30255 2 1  71 SER C    C  17.180  -1.161  -4.158 1.00 . B B .  71 SER C    1 1 
       13 30256 2 1  71 SER CA   C  17.808  -2.176  -3.211 1.00 . B B .  71 SER CA   1 1 
       13 30257 2 1  71 SER CB   C  17.403  -3.600  -3.604 1.00 . B B .  71 SER CB   1 1 
       13 30258 2 1  71 SER H    H  16.789  -2.498  -1.386 1.00 . B B .  71 SER H    1 1 
       13 30259 2 1  71 SER HA   H  18.884  -2.085  -3.267 1.00 . B B .  71 SER HA   1 1 
       13 30260 2 1  71 SER HB2  H  17.887  -4.305  -2.945 1.00 . B B .  71 SER HB2  1 1 
       13 30261 2 1  71 SER HB3  H  16.332  -3.704  -3.515 1.00 . B B .  71 SER HB3  1 1 
       13 30262 2 1  71 SER HG   H  18.191  -3.115  -5.334 1.00 . B B .  71 SER HG   1 1 
       13 30263 2 1  71 SER N    N  17.406  -1.889  -1.840 1.00 . B B .  71 SER N    1 1 
       13 30264 2 1  71 SER O    O  17.606  -1.011  -5.303 1.00 . B B .  71 SER O    1 1 
       13 30265 2 1  71 SER OG   O  17.782  -3.896  -4.939 1.00 . B B .  71 SER OG   1 1 
       13 30266 2 1  72 VAL C    C  16.472   1.816  -4.380 1.00 . B B .  72 VAL C    1 1 
       13 30267 2 1  72 VAL CA   C  15.546   0.605  -4.413 1.00 . B B .  72 VAL CA   1 1 
       13 30268 2 1  72 VAL CB   C  14.170   0.982  -3.822 1.00 . B B .  72 VAL CB   1 1 
       13 30269 2 1  72 VAL CG1  C  13.411   1.908  -4.761 1.00 . B B .  72 VAL CG1  1 1 
       13 30270 2 1  72 VAL CG2  C  13.356  -0.269  -3.517 1.00 . B B .  72 VAL CG2  1 1 
       13 30271 2 1  72 VAL H    H  15.817  -0.697  -2.777 1.00 . B B .  72 VAL H    1 1 
       13 30272 2 1  72 VAL HA   H  15.412   0.284  -5.436 1.00 . B B .  72 VAL HA   1 1 
       13 30273 2 1  72 VAL HB   H  14.336   1.508  -2.893 1.00 . B B .  72 VAL HB   1 1 
       13 30274 2 1  72 VAL HG11 H  13.279   1.421  -5.716 1.00 . B B .  72 VAL HG11 1 1 
       13 30275 2 1  72 VAL HG12 H  13.971   2.821  -4.896 1.00 . B B .  72 VAL HG12 1 1 
       13 30276 2 1  72 VAL HG13 H  12.445   2.137  -4.336 1.00 . B B .  72 VAL HG13 1 1 
       13 30277 2 1  72 VAL HG21 H  12.371   0.016  -3.178 1.00 . B B .  72 VAL HG21 1 1 
       13 30278 2 1  72 VAL HG22 H  13.850  -0.841  -2.744 1.00 . B B .  72 VAL HG22 1 1 
       13 30279 2 1  72 VAL HG23 H  13.270  -0.870  -4.408 1.00 . B B .  72 VAL HG23 1 1 
       13 30280 2 1  72 VAL N    N  16.159  -0.475  -3.670 1.00 . B B .  72 VAL N    1 1 
       13 30281 2 1  72 VAL O    O  17.008   2.159  -3.325 1.00 . B B .  72 VAL O    1 1 
       13 30282 2 1  73 GLY C    C  17.205   4.834  -4.940 1.00 . B B .  73 GLY C    1 1 
       13 30283 2 1  73 GLY CA   C  17.624   3.546  -5.636 1.00 . B B .  73 GLY CA   1 1 
       13 30284 2 1  73 GLY H    H  16.127   2.204  -6.313 1.00 . B B .  73 GLY H    1 1 
       13 30285 2 1  73 GLY HA2  H  18.556   3.214  -5.206 1.00 . B B .  73 GLY HA2  1 1 
       13 30286 2 1  73 GLY HA3  H  17.786   3.756  -6.683 1.00 . B B .  73 GLY HA3  1 1 
       13 30287 2 1  73 GLY N    N  16.653   2.466  -5.525 1.00 . B B .  73 GLY N    1 1 
       13 30288 2 1  73 GLY O    O  17.745   5.894  -5.247 1.00 . B B .  73 GLY O    1 1 
       13 30289 2 1  74 LYS C    C  15.036   6.930  -3.999 1.00 . B B .  74 LYS C    1 1 
       13 30290 2 1  74 LYS CA   C  15.712   5.816  -3.182 1.00 . B B .  74 LYS CA   1 1 
       13 30291 2 1  74 LYS CB   C  16.749   6.374  -2.179 1.00 . B B .  74 LYS CB   1 1 
       13 30292 2 1  74 LYS CD   C  18.824   7.689  -1.680 1.00 . B B .  74 LYS CD   1 1 
       13 30293 2 1  74 LYS CE   C  19.676   6.514  -1.215 1.00 . B B .  74 LYS CE   1 1 
       13 30294 2 1  74 LYS CG   C  17.826   7.280  -2.753 1.00 . B B .  74 LYS CG   1 1 
       13 30295 2 1  74 LYS H    H  15.893   3.818  -3.850 1.00 . B B .  74 LYS H    1 1 
       13 30296 2 1  74 LYS HA   H  14.924   5.363  -2.594 1.00 . B B .  74 LYS HA   1 1 
       13 30297 2 1  74 LYS HB2  H  16.224   6.935  -1.421 1.00 . B B .  74 LYS HB2  1 1 
       13 30298 2 1  74 LYS HB3  H  17.239   5.537  -1.702 1.00 . B B .  74 LYS HB3  1 1 
       13 30299 2 1  74 LYS HD2  H  19.472   8.455  -2.076 1.00 . B B .  74 LYS HD2  1 1 
       13 30300 2 1  74 LYS HD3  H  18.279   8.080  -0.832 1.00 . B B .  74 LYS HD3  1 1 
       13 30301 2 1  74 LYS HE2  H  20.291   6.838  -0.390 1.00 . B B .  74 LYS HE2  1 1 
       13 30302 2 1  74 LYS HE3  H  19.022   5.721  -0.884 1.00 . B B .  74 LYS HE3  1 1 
       13 30303 2 1  74 LYS HG2  H  18.349   6.751  -3.537 1.00 . B B .  74 LYS HG2  1 1 
       13 30304 2 1  74 LYS HG3  H  17.362   8.166  -3.160 1.00 . B B .  74 LYS HG3  1 1 
       13 30305 2 1  74 LYS HZ1  H  19.987   5.692  -3.111 1.00 . B B .  74 LYS HZ1  1 1 
       13 30306 2 1  74 LYS HZ2  H  21.106   5.184  -1.956 1.00 . B B .  74 LYS HZ2  1 1 
       13 30307 2 1  74 LYS HZ3  H  21.214   6.739  -2.610 1.00 . B B .  74 LYS HZ3  1 1 
       13 30308 2 1  74 LYS N    N  16.253   4.716  -4.007 1.00 . B B .  74 LYS N    1 1 
       13 30309 2 1  74 LYS NZ   N  20.555   5.996  -2.297 1.00 . B B .  74 LYS NZ   1 1 
       13 30310 2 1  74 LYS O    O  13.949   7.373  -3.637 1.00 . B B .  74 LYS O    1 1 
       13 30311 2 1  75 LYS C    C  13.786   7.731  -6.633 1.00 . B B .  75 LYS C    1 1 
       13 30312 2 1  75 LYS CA   C  15.001   8.358  -5.959 1.00 . B B .  75 LYS CA   1 1 
       13 30313 2 1  75 LYS CB   C  15.980   8.895  -7.010 1.00 . B B .  75 LYS CB   1 1 
       13 30314 2 1  75 LYS CD   C  14.818  11.120  -7.279 1.00 . B B .  75 LYS CD   1 1 
       13 30315 2 1  75 LYS CE   C  13.979  11.986  -8.209 1.00 . B B .  75 LYS CE   1 1 
       13 30316 2 1  75 LYS CG   C  15.346   9.879  -7.988 1.00 . B B .  75 LYS CG   1 1 
       13 30317 2 1  75 LYS H    H  16.533   7.025  -5.330 1.00 . B B .  75 LYS H    1 1 
       13 30318 2 1  75 LYS HA   H  14.669   9.175  -5.335 1.00 . B B .  75 LYS HA   1 1 
       13 30319 2 1  75 LYS HB2  H  16.794   9.395  -6.506 1.00 . B B .  75 LYS HB2  1 1 
       13 30320 2 1  75 LYS HB3  H  16.375   8.065  -7.575 1.00 . B B .  75 LYS HB3  1 1 
       13 30321 2 1  75 LYS HD2  H  14.207  10.813  -6.444 1.00 . B B .  75 LYS HD2  1 1 
       13 30322 2 1  75 LYS HD3  H  15.655  11.700  -6.921 1.00 . B B .  75 LYS HD3  1 1 
       13 30323 2 1  75 LYS HE2  H  13.142  11.403  -8.563 1.00 . B B .  75 LYS HE2  1 1 
       13 30324 2 1  75 LYS HE3  H  13.613  12.836  -7.652 1.00 . B B .  75 LYS HE3  1 1 
       13 30325 2 1  75 LYS HG2  H  16.088  10.180  -8.712 1.00 . B B .  75 LYS HG2  1 1 
       13 30326 2 1  75 LYS HG3  H  14.528   9.388  -8.494 1.00 . B B .  75 LYS HG3  1 1 
       13 30327 2 1  75 LYS HZ1  H  15.567  13.040  -9.061 1.00 . B B .  75 LYS HZ1  1 1 
       13 30328 2 1  75 LYS HZ2  H  14.151  13.064  -9.986 1.00 . B B .  75 LYS HZ2  1 1 
       13 30329 2 1  75 LYS HZ3  H  15.104  11.670  -9.939 1.00 . B B .  75 LYS HZ3  1 1 
       13 30330 2 1  75 LYS N    N  15.642   7.372  -5.095 1.00 . B B .  75 LYS N    1 1 
       13 30331 2 1  75 LYS NZ   N  14.755  12.473  -9.379 1.00 . B B .  75 LYS NZ   1 1 
       13 30332 2 1  75 LYS O    O  12.719   8.344  -6.718 1.00 . B B .  75 LYS O    1 1 
       13 30333 2 1  76 GLU C    C  11.765   5.568  -6.598 1.00 . B B .  76 GLU C    1 1 
       13 30334 2 1  76 GLU CA   C  12.854   5.728  -7.649 1.00 . B B .  76 GLU CA   1 1 
       13 30335 2 1  76 GLU CB   C  13.340   4.353  -8.117 1.00 . B B .  76 GLU CB   1 1 
       13 30336 2 1  76 GLU CD   C  11.840   4.086 -10.144 1.00 . B B .  76 GLU CD   1 1 
       13 30337 2 1  76 GLU CG   C  12.273   3.513  -8.809 1.00 . B B .  76 GLU CG   1 1 
       13 30338 2 1  76 GLU H    H  14.856   6.099  -7.075 1.00 . B B .  76 GLU H    1 1 
       13 30339 2 1  76 GLU HA   H  12.453   6.271  -8.491 1.00 . B B .  76 GLU HA   1 1 
       13 30340 2 1  76 GLU HB2  H  14.158   4.493  -8.809 1.00 . B B .  76 GLU HB2  1 1 
       13 30341 2 1  76 GLU HB3  H  13.700   3.802  -7.260 1.00 . B B .  76 GLU HB3  1 1 
       13 30342 2 1  76 GLU HG2  H  12.665   2.522  -8.974 1.00 . B B .  76 GLU HG2  1 1 
       13 30343 2 1  76 GLU HG3  H  11.409   3.453  -8.163 1.00 . B B .  76 GLU HG3  1 1 
       13 30344 2 1  76 GLU N    N  13.958   6.496  -7.095 1.00 . B B .  76 GLU N    1 1 
       13 30345 2 1  76 GLU O    O  10.583   5.689  -6.898 1.00 . B B .  76 GLU O    1 1 
       13 30346 2 1  76 GLU OE1  O  10.622   4.247 -10.367 1.00 . B B .  76 GLU OE1  1 1 
       13 30347 2 1  76 GLU OE2  O  12.719   4.373 -10.985 1.00 . B B .  76 GLU OE2  1 1 
       13 30348 2 1  77 ALA C    C  10.403   6.425  -4.068 1.00 . B B .  77 ALA C    1 1 
       13 30349 2 1  77 ALA CA   C  11.243   5.168  -4.253 1.00 . B B .  77 ALA CA   1 1 
       13 30350 2 1  77 ALA CB   C  11.983   4.825  -2.970 1.00 . B B .  77 ALA CB   1 1 
       13 30351 2 1  77 ALA H    H  13.140   5.282  -5.171 1.00 . B B .  77 ALA H    1 1 
       13 30352 2 1  77 ALA HA   H  10.588   4.344  -4.496 1.00 . B B .  77 ALA HA   1 1 
       13 30353 2 1  77 ALA HB1  H  12.639   5.641  -2.705 1.00 . B B .  77 ALA HB1  1 1 
       13 30354 2 1  77 ALA HB2  H  12.566   3.928  -3.119 1.00 . B B .  77 ALA HB2  1 1 
       13 30355 2 1  77 ALA HB3  H  11.270   4.664  -2.175 1.00 . B B .  77 ALA HB3  1 1 
       13 30356 2 1  77 ALA N    N  12.180   5.334  -5.353 1.00 . B B .  77 ALA N    1 1 
       13 30357 2 1  77 ALA O    O   9.204   6.341  -3.828 1.00 . B B .  77 ALA O    1 1 
       13 30358 2 1  78 MET C    C   9.243   8.953  -5.144 1.00 . B B .  78 MET C    1 1 
       13 30359 2 1  78 MET CA   C  10.342   8.864  -4.094 1.00 . B B .  78 MET CA   1 1 
       13 30360 2 1  78 MET CB   C  11.320  10.033  -4.267 1.00 . B B .  78 MET CB   1 1 
       13 30361 2 1  78 MET CE   C  12.527  12.839  -3.213 1.00 . B B .  78 MET CE   1 1 
       13 30362 2 1  78 MET CG   C  12.430  10.068  -3.228 1.00 . B B .  78 MET CG   1 1 
       13 30363 2 1  78 MET H    H  12.002   7.582  -4.387 1.00 . B B .  78 MET H    1 1 
       13 30364 2 1  78 MET HA   H   9.895   8.918  -3.113 1.00 . B B .  78 MET HA   1 1 
       13 30365 2 1  78 MET HB2  H  11.775   9.962  -5.244 1.00 . B B .  78 MET HB2  1 1 
       13 30366 2 1  78 MET HB3  H  10.768  10.959  -4.204 1.00 . B B .  78 MET HB3  1 1 
       13 30367 2 1  78 MET HE1  H  12.122  12.795  -2.213 1.00 . B B .  78 MET HE1  1 1 
       13 30368 2 1  78 MET HE2  H  11.719  12.826  -3.929 1.00 . B B .  78 MET HE2  1 1 
       13 30369 2 1  78 MET HE3  H  13.098  13.748  -3.330 1.00 . B B .  78 MET HE3  1 1 
       13 30370 2 1  78 MET HG2  H  11.987  10.179  -2.251 1.00 . B B .  78 MET HG2  1 1 
       13 30371 2 1  78 MET HG3  H  12.973   9.135  -3.271 1.00 . B B .  78 MET HG3  1 1 
       13 30372 2 1  78 MET N    N  11.039   7.586  -4.205 1.00 . B B .  78 MET N    1 1 
       13 30373 2 1  78 MET O    O   8.127   9.401  -4.863 1.00 . B B .  78 MET O    1 1 
       13 30374 2 1  78 MET SD   S  13.594  11.425  -3.487 1.00 . B B .  78 MET SD   1 1 
       13 30375 2 1  79 GLU C    C   7.497   7.474  -7.169 1.00 . B B .  79 GLU C    1 1 
       13 30376 2 1  79 GLU CA   C   8.603   8.487  -7.444 1.00 . B B .  79 GLU CA   1 1 
       13 30377 2 1  79 GLU CB   C   9.293   8.164  -8.769 1.00 . B B .  79 GLU CB   1 1 
       13 30378 2 1  79 GLU CD   C  10.633   9.146 -10.659 1.00 . B B .  79 GLU CD   1 1 
       13 30379 2 1  79 GLU CG   C  10.339   9.182  -9.175 1.00 . B B .  79 GLU CG   1 1 
       13 30380 2 1  79 GLU H    H  10.482   8.184  -6.516 1.00 . B B .  79 GLU H    1 1 
       13 30381 2 1  79 GLU HA   H   8.162   9.470  -7.510 1.00 . B B .  79 GLU HA   1 1 
       13 30382 2 1  79 GLU HB2  H   9.777   7.208  -8.683 1.00 . B B .  79 GLU HB2  1 1 
       13 30383 2 1  79 GLU HB3  H   8.548   8.114  -9.548 1.00 . B B .  79 GLU HB3  1 1 
       13 30384 2 1  79 GLU HG2  H   9.980  10.161  -8.916 1.00 . B B .  79 GLU HG2  1 1 
       13 30385 2 1  79 GLU HG3  H  11.252   8.978  -8.634 1.00 . B B .  79 GLU HG3  1 1 
       13 30386 2 1  79 GLU N    N   9.566   8.507  -6.354 1.00 . B B .  79 GLU N    1 1 
       13 30387 2 1  79 GLU O    O   6.317   7.763  -7.373 1.00 . B B .  79 GLU O    1 1 
       13 30388 2 1  79 GLU OE1  O   9.903   9.819 -11.424 1.00 . B B .  79 GLU OE1  1 1 
       13 30389 2 1  79 GLU OE2  O  11.580   8.446 -11.072 1.00 . B B .  79 GLU OE2  1 1 
       13 30390 2 1  80 ILE C    C   5.962   5.725  -5.283 1.00 . B B .  80 ILE C    1 1 
       13 30391 2 1  80 ILE CA   C   6.938   5.242  -6.349 1.00 . B B .  80 ILE CA   1 1 
       13 30392 2 1  80 ILE CB   C   7.654   3.976  -5.829 1.00 . B B .  80 ILE CB   1 1 
       13 30393 2 1  80 ILE CD1  C   9.540   2.350  -6.360 1.00 . B B .  80 ILE CD1  1 1 
       13 30394 2 1  80 ILE CG1  C   8.630   3.444  -6.878 1.00 . B B .  80 ILE CG1  1 1 
       13 30395 2 1  80 ILE CG2  C   6.638   2.901  -5.461 1.00 . B B .  80 ILE CG2  1 1 
       13 30396 2 1  80 ILE H    H   8.851   6.125  -6.578 1.00 . B B .  80 ILE H    1 1 
       13 30397 2 1  80 ILE HA   H   6.386   4.982  -7.240 1.00 . B B .  80 ILE HA   1 1 
       13 30398 2 1  80 ILE HB   H   8.202   4.240  -4.937 1.00 . B B .  80 ILE HB   1 1 
       13 30399 2 1  80 ILE HD11 H  10.135   1.962  -7.173 1.00 . B B .  80 ILE HD11 1 1 
       13 30400 2 1  80 ILE HD12 H   8.943   1.556  -5.938 1.00 . B B .  80 ILE HD12 1 1 
       13 30401 2 1  80 ILE HD13 H  10.191   2.753  -5.600 1.00 . B B .  80 ILE HD13 1 1 
       13 30402 2 1  80 ILE HG12 H   8.071   3.045  -7.709 1.00 . B B .  80 ILE HG12 1 1 
       13 30403 2 1  80 ILE HG13 H   9.252   4.256  -7.226 1.00 . B B .  80 ILE HG13 1 1 
       13 30404 2 1  80 ILE HG21 H   5.987   3.272  -4.682 1.00 . B B .  80 ILE HG21 1 1 
       13 30405 2 1  80 ILE HG22 H   7.156   2.021  -5.108 1.00 . B B .  80 ILE HG22 1 1 
       13 30406 2 1  80 ILE HG23 H   6.050   2.648  -6.331 1.00 . B B .  80 ILE HG23 1 1 
       13 30407 2 1  80 ILE N    N   7.888   6.295  -6.693 1.00 . B B .  80 ILE N    1 1 
       13 30408 2 1  80 ILE O    O   4.756   5.535  -5.403 1.00 . B B .  80 ILE O    1 1 
       13 30409 2 1  81 ILE C    C   4.708   7.938  -3.652 1.00 . B B .  81 ILE C    1 1 
       13 30410 2 1  81 ILE CA   C   5.685   6.873  -3.156 1.00 . B B .  81 ILE CA   1 1 
       13 30411 2 1  81 ILE CB   C   6.569   7.449  -2.025 1.00 . B B .  81 ILE CB   1 1 
       13 30412 2 1  81 ILE CD1  C   6.632   5.183  -0.834 1.00 . B B .  81 ILE CD1  1 1 
       13 30413 2 1  81 ILE CG1  C   7.427   6.341  -1.402 1.00 . B B .  81 ILE CG1  1 1 
       13 30414 2 1  81 ILE CG2  C   5.725   8.133  -0.961 1.00 . B B .  81 ILE CG2  1 1 
       13 30415 2 1  81 ILE H    H   7.475   6.475  -4.213 1.00 . B B .  81 ILE H    1 1 
       13 30416 2 1  81 ILE HA   H   5.117   6.048  -2.752 1.00 . B B .  81 ILE HA   1 1 
       13 30417 2 1  81 ILE HB   H   7.222   8.192  -2.458 1.00 . B B .  81 ILE HB   1 1 
       13 30418 2 1  81 ILE HD11 H   7.304   4.482  -0.362 1.00 . B B .  81 ILE HD11 1 1 
       13 30419 2 1  81 ILE HD12 H   6.098   4.686  -1.631 1.00 . B B .  81 ILE HD12 1 1 
       13 30420 2 1  81 ILE HD13 H   5.929   5.553  -0.106 1.00 . B B .  81 ILE HD13 1 1 
       13 30421 2 1  81 ILE HG12 H   8.089   5.945  -2.156 1.00 . B B .  81 ILE HG12 1 1 
       13 30422 2 1  81 ILE HG13 H   8.015   6.762  -0.603 1.00 . B B .  81 ILE HG13 1 1 
       13 30423 2 1  81 ILE HG21 H   5.206   8.973  -1.400 1.00 . B B .  81 ILE HG21 1 1 
       13 30424 2 1  81 ILE HG22 H   6.362   8.481  -0.161 1.00 . B B .  81 ILE HG22 1 1 
       13 30425 2 1  81 ILE HG23 H   5.004   7.433  -0.568 1.00 . B B .  81 ILE HG23 1 1 
       13 30426 2 1  81 ILE N    N   6.498   6.358  -4.248 1.00 . B B .  81 ILE N    1 1 
       13 30427 2 1  81 ILE O    O   3.549   7.967  -3.234 1.00 . B B .  81 ILE O    1 1 
       13 30428 2 1  82 LYS C    C   3.175   9.175  -5.929 1.00 . B B .  82 LYS C    1 1 
       13 30429 2 1  82 LYS CA   C   4.302   9.826  -5.130 1.00 . B B .  82 LYS CA   1 1 
       13 30430 2 1  82 LYS CB   C   5.104  10.787  -6.016 1.00 . B B .  82 LYS CB   1 1 
       13 30431 2 1  82 LYS CD   C   5.115  12.996  -7.265 1.00 . B B .  82 LYS CD   1 1 
       13 30432 2 1  82 LYS CE   C   5.754  12.470  -8.544 1.00 . B B .  82 LYS CE   1 1 
       13 30433 2 1  82 LYS CG   C   4.272  11.942  -6.555 1.00 . B B .  82 LYS CG   1 1 
       13 30434 2 1  82 LYS H    H   6.107   8.739  -4.845 1.00 . B B .  82 LYS H    1 1 
       13 30435 2 1  82 LYS HA   H   3.867  10.381  -4.311 1.00 . B B .  82 LYS HA   1 1 
       13 30436 2 1  82 LYS HB2  H   5.920  11.197  -5.440 1.00 . B B .  82 LYS HB2  1 1 
       13 30437 2 1  82 LYS HB3  H   5.504  10.238  -6.854 1.00 . B B .  82 LYS HB3  1 1 
       13 30438 2 1  82 LYS HD2  H   4.482  13.834  -7.516 1.00 . B B .  82 LYS HD2  1 1 
       13 30439 2 1  82 LYS HD3  H   5.896  13.325  -6.594 1.00 . B B .  82 LYS HD3  1 1 
       13 30440 2 1  82 LYS HE2  H   5.079  11.763  -9.001 1.00 . B B .  82 LYS HE2  1 1 
       13 30441 2 1  82 LYS HE3  H   5.912  13.298  -9.218 1.00 . B B .  82 LYS HE3  1 1 
       13 30442 2 1  82 LYS HG2  H   3.549  11.550  -7.254 1.00 . B B .  82 LYS HG2  1 1 
       13 30443 2 1  82 LYS HG3  H   3.753  12.408  -5.729 1.00 . B B .  82 LYS HG3  1 1 
       13 30444 2 1  82 LYS HZ1  H   7.481  11.493  -9.193 1.00 . B B .  82 LYS HZ1  1 1 
       13 30445 2 1  82 LYS HZ2  H   6.921  10.964  -7.690 1.00 . B B .  82 LYS HZ2  1 1 
       13 30446 2 1  82 LYS HZ3  H   7.713  12.450  -7.818 1.00 . B B .  82 LYS HZ3  1 1 
       13 30447 2 1  82 LYS N    N   5.168   8.798  -4.558 1.00 . B B .  82 LYS N    1 1 
       13 30448 2 1  82 LYS NZ   N   7.057  11.796  -8.293 1.00 . B B .  82 LYS NZ   1 1 
       13 30449 2 1  82 LYS O    O   2.015   9.592  -5.848 1.00 . B B .  82 LYS O    1 1 
       13 30450 2 1  83 LYS C    C   1.574   6.679  -6.474 1.00 . B B .  83 LYS C    1 1 
       13 30451 2 1  83 LYS CA   C   2.553   7.349  -7.427 1.00 . B B .  83 LYS CA   1 1 
       13 30452 2 1  83 LYS CB   C   3.259   6.281  -8.266 1.00 . B B .  83 LYS CB   1 1 
       13 30453 2 1  83 LYS CD   C   4.840   5.762 -10.157 1.00 . B B .  83 LYS CD   1 1 
       13 30454 2 1  83 LYS CE   C   4.020   4.560 -10.608 1.00 . B B .  83 LYS CE   1 1 
       13 30455 2 1  83 LYS CG   C   3.984   6.828  -9.485 1.00 . B B .  83 LYS CG   1 1 
       13 30456 2 1  83 LYS H    H   4.481   7.898  -6.746 1.00 . B B .  83 LYS H    1 1 
       13 30457 2 1  83 LYS HA   H   2.009   8.010  -8.081 1.00 . B B .  83 LYS HA   1 1 
       13 30458 2 1  83 LYS HB2  H   3.984   5.775  -7.644 1.00 . B B .  83 LYS HB2  1 1 
       13 30459 2 1  83 LYS HB3  H   2.526   5.563  -8.601 1.00 . B B .  83 LYS HB3  1 1 
       13 30460 2 1  83 LYS HD2  H   5.320   6.195 -11.021 1.00 . B B .  83 LYS HD2  1 1 
       13 30461 2 1  83 LYS HD3  H   5.592   5.430  -9.458 1.00 . B B .  83 LYS HD3  1 1 
       13 30462 2 1  83 LYS HE2  H   4.689   3.823 -11.027 1.00 . B B .  83 LYS HE2  1 1 
       13 30463 2 1  83 LYS HE3  H   3.521   4.139  -9.747 1.00 . B B .  83 LYS HE3  1 1 
       13 30464 2 1  83 LYS HG2  H   3.253   7.187 -10.194 1.00 . B B .  83 LYS HG2  1 1 
       13 30465 2 1  83 LYS HG3  H   4.619   7.645  -9.176 1.00 . B B .  83 LYS HG3  1 1 
       13 30466 2 1  83 LYS HZ1  H   3.458   5.360 -12.453 1.00 . B B .  83 LYS HZ1  1 1 
       13 30467 2 1  83 LYS HZ2  H   2.309   5.586 -11.232 1.00 . B B .  83 LYS HZ2  1 1 
       13 30468 2 1  83 LYS HZ3  H   2.497   4.066 -11.946 1.00 . B B .  83 LYS HZ3  1 1 
       13 30469 2 1  83 LYS N    N   3.529   8.140  -6.686 1.00 . B B .  83 LYS N    1 1 
       13 30470 2 1  83 LYS NZ   N   3.001   4.919 -11.630 1.00 . B B .  83 LYS NZ   1 1 
       13 30471 2 1  83 LYS O    O   0.361   6.725  -6.679 1.00 . B B .  83 LYS O    1 1 
       13 30472 2 1  84 PHE C    C   0.295   6.263  -3.807 1.00 . B B .  84 PHE C    1 1 
       13 30473 2 1  84 PHE CA   C   1.349   5.353  -4.431 1.00 . B B .  84 PHE CA   1 1 
       13 30474 2 1  84 PHE CB   C   2.288   4.821  -3.346 1.00 . B B .  84 PHE CB   1 1 
       13 30475 2 1  84 PHE CD1  C   0.817   3.253  -2.048 1.00 . B B .  84 PHE CD1  1 1 
       13 30476 2 1  84 PHE CD2  C   2.727   2.361  -3.161 1.00 . B B .  84 PHE CD2  1 1 
       13 30477 2 1  84 PHE CE1  C   0.499   1.994  -1.581 1.00 . B B .  84 PHE CE1  1 1 
       13 30478 2 1  84 PHE CE2  C   2.414   1.100  -2.698 1.00 . B B .  84 PHE CE2  1 1 
       13 30479 2 1  84 PHE CG   C   1.932   3.451  -2.843 1.00 . B B .  84 PHE CG   1 1 
       13 30480 2 1  84 PHE CZ   C   1.298   0.915  -1.906 1.00 . B B .  84 PHE CZ   1 1 
       13 30481 2 1  84 PHE H    H   3.104   6.099  -5.336 1.00 . B B .  84 PHE H    1 1 
       13 30482 2 1  84 PHE HA   H   0.859   4.523  -4.915 1.00 . B B .  84 PHE HA   1 1 
       13 30483 2 1  84 PHE HB2  H   3.292   4.776  -3.740 1.00 . B B .  84 PHE HB2  1 1 
       13 30484 2 1  84 PHE HB3  H   2.271   5.498  -2.505 1.00 . B B .  84 PHE HB3  1 1 
       13 30485 2 1  84 PHE HD1  H   0.191   4.096  -1.795 1.00 . B B .  84 PHE HD1  1 1 
       13 30486 2 1  84 PHE HD2  H   3.599   2.505  -3.781 1.00 . B B .  84 PHE HD2  1 1 
       13 30487 2 1  84 PHE HE1  H  -0.373   1.852  -0.961 1.00 . B B .  84 PHE HE1  1 1 
       13 30488 2 1  84 PHE HE2  H   3.041   0.259  -2.954 1.00 . B B .  84 PHE HE2  1 1 
       13 30489 2 1  84 PHE HZ   H   1.051  -0.071  -1.540 1.00 . B B .  84 PHE HZ   1 1 
       13 30490 2 1  84 PHE N    N   2.125   6.071  -5.432 1.00 . B B .  84 PHE N    1 1 
       13 30491 2 1  84 PHE O    O  -0.886   5.921  -3.764 1.00 . B B .  84 PHE O    1 1 
       13 30492 2 1  85 LYS C    C  -1.260   8.848  -3.670 1.00 . B B .  85 LYS C    1 1 
       13 30493 2 1  85 LYS CA   C  -0.174   8.385  -2.704 1.00 . B B .  85 LYS CA   1 1 
       13 30494 2 1  85 LYS CB   C   0.596   9.595  -2.174 1.00 . B B .  85 LYS CB   1 1 
       13 30495 2 1  85 LYS CD   C   2.231  10.521  -0.519 1.00 . B B .  85 LYS CD   1 1 
       13 30496 2 1  85 LYS CE   C   3.267  10.203   0.546 1.00 . B B .  85 LYS CE   1 1 
       13 30497 2 1  85 LYS CG   C   1.596   9.262  -1.080 1.00 . B B .  85 LYS CG   1 1 
       13 30498 2 1  85 LYS H    H   1.682   7.656  -3.428 1.00 . B B .  85 LYS H    1 1 
       13 30499 2 1  85 LYS HA   H  -0.646   7.883  -1.874 1.00 . B B .  85 LYS HA   1 1 
       13 30500 2 1  85 LYS HB2  H   1.133  10.050  -2.993 1.00 . B B .  85 LYS HB2  1 1 
       13 30501 2 1  85 LYS HB3  H  -0.111  10.310  -1.779 1.00 . B B .  85 LYS HB3  1 1 
       13 30502 2 1  85 LYS HD2  H   2.710  11.058  -1.323 1.00 . B B .  85 LYS HD2  1 1 
       13 30503 2 1  85 LYS HD3  H   1.458  11.137  -0.084 1.00 . B B .  85 LYS HD3  1 1 
       13 30504 2 1  85 LYS HE2  H   2.775   9.712   1.372 1.00 . B B .  85 LYS HE2  1 1 
       13 30505 2 1  85 LYS HE3  H   4.008   9.542   0.125 1.00 . B B .  85 LYS HE3  1 1 
       13 30506 2 1  85 LYS HG2  H   1.088   8.740  -0.284 1.00 . B B .  85 LYS HG2  1 1 
       13 30507 2 1  85 LYS HG3  H   2.370   8.630  -1.492 1.00 . B B .  85 LYS HG3  1 1 
       13 30508 2 1  85 LYS HZ1  H   4.723  11.177   1.677 1.00 . B B .  85 LYS HZ1  1 1 
       13 30509 2 1  85 LYS HZ2  H   3.265  12.023   1.569 1.00 . B B .  85 LYS HZ2  1 1 
       13 30510 2 1  85 LYS HZ3  H   4.320  11.980   0.247 1.00 . B B .  85 LYS HZ3  1 1 
       13 30511 2 1  85 LYS N    N   0.728   7.432  -3.341 1.00 . B B .  85 LYS N    1 1 
       13 30512 2 1  85 LYS NZ   N   3.940  11.429   1.045 1.00 . B B .  85 LYS NZ   1 1 
       13 30513 2 1  85 LYS O    O  -2.409   9.050  -3.271 1.00 . B B .  85 LYS O    1 1 
       13 30514 2 1  86 LYS C    C  -2.935   8.376  -6.127 1.00 . B B .  86 LYS C    1 1 
       13 30515 2 1  86 LYS CA   C  -1.843   9.422  -5.962 1.00 . B B .  86 LYS CA   1 1 
       13 30516 2 1  86 LYS CB   C  -1.134   9.637  -7.301 1.00 . B B .  86 LYS CB   1 1 
       13 30517 2 1  86 LYS CD   C  -1.375  10.156  -9.767 1.00 . B B .  86 LYS CD   1 1 
       13 30518 2 1  86 LYS CE   C  -1.214   8.790 -10.428 1.00 . B B .  86 LYS CE   1 1 
       13 30519 2 1  86 LYS CG   C  -2.073  10.075  -8.416 1.00 . B B .  86 LYS CG   1 1 
       13 30520 2 1  86 LYS H    H   0.041   8.837  -5.189 1.00 . B B .  86 LYS H    1 1 
       13 30521 2 1  86 LYS HA   H  -2.291  10.352  -5.646 1.00 . B B .  86 LYS HA   1 1 
       13 30522 2 1  86 LYS HB2  H  -0.376  10.397  -7.177 1.00 . B B .  86 LYS HB2  1 1 
       13 30523 2 1  86 LYS HB3  H  -0.660   8.713  -7.598 1.00 . B B .  86 LYS HB3  1 1 
       13 30524 2 1  86 LYS HD2  H  -1.956  10.788 -10.419 1.00 . B B .  86 LYS HD2  1 1 
       13 30525 2 1  86 LYS HD3  H  -0.398  10.592  -9.625 1.00 . B B .  86 LYS HD3  1 1 
       13 30526 2 1  86 LYS HE2  H  -2.180   8.312 -10.467 1.00 . B B .  86 LYS HE2  1 1 
       13 30527 2 1  86 LYS HE3  H  -0.849   8.936 -11.435 1.00 . B B .  86 LYS HE3  1 1 
       13 30528 2 1  86 LYS HG2  H  -2.883   9.364  -8.486 1.00 . B B .  86 LYS HG2  1 1 
       13 30529 2 1  86 LYS HG3  H  -2.471  11.048  -8.169 1.00 . B B .  86 LYS HG3  1 1 
       13 30530 2 1  86 LYS HZ1  H  -0.732   7.491  -8.857 1.00 . B B .  86 LYS HZ1  1 1 
       13 30531 2 1  86 LYS HZ2  H   0.567   8.438  -9.396 1.00 . B B .  86 LYS HZ2  1 1 
       13 30532 2 1  86 LYS HZ3  H   0.040   7.123 -10.319 1.00 . B B .  86 LYS HZ3  1 1 
       13 30533 2 1  86 LYS N    N  -0.893   9.007  -4.937 1.00 . B B .  86 LYS N    1 1 
       13 30534 2 1  86 LYS NZ   N  -0.270   7.899  -9.699 1.00 . B B .  86 LYS NZ   1 1 
       13 30535 2 1  86 LYS O    O  -4.126   8.695  -6.130 1.00 . B B .  86 LYS O    1 1 
       13 30536 2 1  87 ASP C    C  -4.325   5.866  -5.188 1.00 . B B .  87 ASP C    1 1 
       13 30537 2 1  87 ASP CA   C  -3.449   6.019  -6.421 1.00 . B B .  87 ASP CA   1 1 
       13 30538 2 1  87 ASP CB   C  -2.695   4.717  -6.708 1.00 . B B .  87 ASP CB   1 1 
       13 30539 2 1  87 ASP CG   C  -2.181   4.645  -8.134 1.00 . B B .  87 ASP CG   1 1 
       13 30540 2 1  87 ASP H    H  -1.552   6.938  -6.232 1.00 . B B .  87 ASP H    1 1 
       13 30541 2 1  87 ASP HA   H  -4.081   6.249  -7.266 1.00 . B B .  87 ASP HA   1 1 
       13 30542 2 1  87 ASP HB2  H  -1.852   4.642  -6.037 1.00 . B B .  87 ASP HB2  1 1 
       13 30543 2 1  87 ASP HB3  H  -3.358   3.881  -6.540 1.00 . B B .  87 ASP HB3  1 1 
       13 30544 2 1  87 ASP N    N  -2.518   7.125  -6.253 1.00 . B B .  87 ASP N    1 1 
       13 30545 2 1  87 ASP O    O  -5.516   5.578  -5.297 1.00 . B B .  87 ASP O    1 1 
       13 30546 2 1  87 ASP OD1  O  -1.557   5.623  -8.606 1.00 . B B .  87 ASP OD1  1 1 
       13 30547 2 1  87 ASP OD2  O  -2.393   3.607  -8.796 1.00 . B B .  87 ASP OD2  1 1 
       13 30548 2 1  88 LEU C    C  -5.573   7.096  -2.763 1.00 . B B .  88 LEU C    1 1 
       13 30549 2 1  88 LEU CA   C  -4.479   6.036  -2.765 1.00 . B B .  88 LEU CA   1 1 
       13 30550 2 1  88 LEU CB   C  -3.546   6.261  -1.574 1.00 . B B .  88 LEU CB   1 1 
       13 30551 2 1  88 LEU CD1  C  -1.630   5.535  -0.146 1.00 . B B .  88 LEU CD1  1 1 
       13 30552 2 1  88 LEU CD2  C  -3.225   3.830  -1.029 1.00 . B B .  88 LEU CD2  1 1 
       13 30553 2 1  88 LEU CG   C  -2.526   5.152  -1.310 1.00 . B B .  88 LEU CG   1 1 
       13 30554 2 1  88 LEU H    H  -2.766   6.255  -3.996 1.00 . B B .  88 LEU H    1 1 
       13 30555 2 1  88 LEU HA   H  -4.935   5.062  -2.680 1.00 . B B .  88 LEU HA   1 1 
       13 30556 2 1  88 LEU HB2  H  -3.007   7.182  -1.739 1.00 . B B .  88 LEU HB2  1 1 
       13 30557 2 1  88 LEU HB3  H  -4.152   6.376  -0.690 1.00 . B B .  88 LEU HB3  1 1 
       13 30558 2 1  88 LEU HD11 H  -2.234   5.705   0.732 1.00 . B B .  88 LEU HD11 1 1 
       13 30559 2 1  88 LEU HD12 H  -1.087   6.435  -0.391 1.00 . B B .  88 LEU HD12 1 1 
       13 30560 2 1  88 LEU HD13 H  -0.931   4.734   0.048 1.00 . B B .  88 LEU HD13 1 1 
       13 30561 2 1  88 LEU HD21 H  -3.794   3.531  -1.897 1.00 . B B .  88 LEU HD21 1 1 
       13 30562 2 1  88 LEU HD22 H  -3.890   3.946  -0.186 1.00 . B B .  88 LEU HD22 1 1 
       13 30563 2 1  88 LEU HD23 H  -2.488   3.074  -0.805 1.00 . B B .  88 LEU HD23 1 1 
       13 30564 2 1  88 LEU HG   H  -1.905   5.027  -2.185 1.00 . B B .  88 LEU HG   1 1 
       13 30565 2 1  88 LEU N    N  -3.733   6.075  -4.017 1.00 . B B .  88 LEU N    1 1 
       13 30566 2 1  88 LEU O    O  -6.715   6.824  -2.394 1.00 . B B .  88 LEU O    1 1 
       13 30567 2 1  89 ALA C    C  -7.285   9.098  -4.233 1.00 . B B .  89 ALA C    1 1 
       13 30568 2 1  89 ALA CA   C  -6.152   9.408  -3.262 1.00 . B B .  89 ALA CA   1 1 
       13 30569 2 1  89 ALA CB   C  -5.429  10.679  -3.680 1.00 . B B .  89 ALA CB   1 1 
       13 30570 2 1  89 ALA H    H  -4.281   8.446  -3.470 1.00 . B B .  89 ALA H    1 1 
       13 30571 2 1  89 ALA HA   H  -6.565   9.561  -2.276 1.00 . B B .  89 ALA HA   1 1 
       13 30572 2 1  89 ALA HB1  H  -5.027  10.552  -4.675 1.00 . B B .  89 ALA HB1  1 1 
       13 30573 2 1  89 ALA HB2  H  -4.622  10.877  -2.990 1.00 . B B .  89 ALA HB2  1 1 
       13 30574 2 1  89 ALA HB3  H  -6.121  11.508  -3.674 1.00 . B B .  89 ALA HB3  1 1 
       13 30575 2 1  89 ALA N    N  -5.212   8.299  -3.191 1.00 . B B .  89 ALA N    1 1 
       13 30576 2 1  89 ALA O    O  -8.456   9.344  -3.937 1.00 . B B .  89 ALA O    1 1 
       13 30577 2 1  90 ALA C    C  -8.850   7.115  -5.921 1.00 . B B .  90 ALA C    1 1 
       13 30578 2 1  90 ALA CA   C  -7.896   8.197  -6.413 1.00 . B B .  90 ALA CA   1 1 
       13 30579 2 1  90 ALA CB   C  -7.182   7.735  -7.675 1.00 . B B .  90 ALA CB   1 1 
       13 30580 2 1  90 ALA H    H  -5.970   8.377  -5.554 1.00 . B B .  90 ALA H    1 1 
       13 30581 2 1  90 ALA HA   H  -8.465   9.084  -6.653 1.00 . B B .  90 ALA HA   1 1 
       13 30582 2 1  90 ALA HB1  H  -6.622   6.836  -7.463 1.00 . B B .  90 ALA HB1  1 1 
       13 30583 2 1  90 ALA HB2  H  -6.506   8.509  -8.010 1.00 . B B .  90 ALA HB2  1 1 
       13 30584 2 1  90 ALA HB3  H  -7.909   7.533  -8.447 1.00 . B B .  90 ALA HB3  1 1 
       13 30585 2 1  90 ALA N    N  -6.925   8.548  -5.386 1.00 . B B .  90 ALA N    1 1 
       13 30586 2 1  90 ALA O    O -10.069   7.234  -6.067 1.00 . B B .  90 ALA O    1 1 
       13 30587 2 1  91 MET C    C  -9.983   5.381  -3.675 1.00 . B B .  91 MET C    1 1 
       13 30588 2 1  91 MET CA   C  -9.084   4.952  -4.829 1.00 . B B .  91 MET CA   1 1 
       13 30589 2 1  91 MET CB   C  -8.175   3.792  -4.413 1.00 . B B .  91 MET CB   1 1 
       13 30590 2 1  91 MET CE   C  -5.284   2.448  -4.016 1.00 . B B .  91 MET CE   1 1 
       13 30591 2 1  91 MET CG   C  -7.471   3.133  -5.592 1.00 . B B .  91 MET CG   1 1 
       13 30592 2 1  91 MET H    H  -7.311   6.052  -5.208 1.00 . B B .  91 MET H    1 1 
       13 30593 2 1  91 MET HA   H  -9.712   4.622  -5.642 1.00 . B B .  91 MET HA   1 1 
       13 30594 2 1  91 MET HB2  H  -7.423   4.165  -3.734 1.00 . B B .  91 MET HB2  1 1 
       13 30595 2 1  91 MET HB3  H  -8.766   3.045  -3.908 1.00 . B B .  91 MET HB3  1 1 
       13 30596 2 1  91 MET HE1  H  -4.751   3.230  -4.536 1.00 . B B .  91 MET HE1  1 1 
       13 30597 2 1  91 MET HE2  H  -4.585   1.696  -3.682 1.00 . B B .  91 MET HE2  1 1 
       13 30598 2 1  91 MET HE3  H  -5.797   2.866  -3.163 1.00 . B B .  91 MET HE3  1 1 
       13 30599 2 1  91 MET HG2  H  -8.218   2.813  -6.304 1.00 . B B .  91 MET HG2  1 1 
       13 30600 2 1  91 MET HG3  H  -6.825   3.863  -6.059 1.00 . B B .  91 MET HG3  1 1 
       13 30601 2 1  91 MET N    N  -8.290   6.072  -5.321 1.00 . B B .  91 MET N    1 1 
       13 30602 2 1  91 MET O    O -11.099   4.885  -3.532 1.00 . B B .  91 MET O    1 1 
       13 30603 2 1  91 MET SD   S  -6.478   1.701  -5.124 1.00 . B B .  91 MET SD   1 1 
       13 30604 2 1  92 LEU C    C -11.531   7.588  -2.357 1.00 . B B .  92 LEU C    1 1 
       13 30605 2 1  92 LEU CA   C -10.293   6.898  -1.791 1.00 . B B .  92 LEU CA   1 1 
       13 30606 2 1  92 LEU CB   C  -9.450   7.905  -1.008 1.00 . B B .  92 LEU CB   1 1 
       13 30607 2 1  92 LEU CD1  C -10.772   7.698   1.112 1.00 . B B .  92 LEU CD1  1 1 
       13 30608 2 1  92 LEU CD2  C  -9.252   9.649   0.775 1.00 . B B .  92 LEU CD2  1 1 
       13 30609 2 1  92 LEU CG   C -10.188   8.663   0.096 1.00 . B B .  92 LEU CG   1 1 
       13 30610 2 1  92 LEU H    H  -8.568   6.617  -2.989 1.00 . B B .  92 LEU H    1 1 
       13 30611 2 1  92 LEU HA   H -10.602   6.101  -1.130 1.00 . B B .  92 LEU HA   1 1 
       13 30612 2 1  92 LEU HB2  H  -8.622   7.376  -0.563 1.00 . B B .  92 LEU HB2  1 1 
       13 30613 2 1  92 LEU HB3  H  -9.056   8.628  -1.707 1.00 . B B .  92 LEU HB3  1 1 
       13 30614 2 1  92 LEU HD11 H  -9.977   7.113   1.549 1.00 . B B .  92 LEU HD11 1 1 
       13 30615 2 1  92 LEU HD12 H -11.475   7.041   0.622 1.00 . B B .  92 LEU HD12 1 1 
       13 30616 2 1  92 LEU HD13 H -11.278   8.254   1.887 1.00 . B B .  92 LEU HD13 1 1 
       13 30617 2 1  92 LEU HD21 H  -9.785  10.173   1.554 1.00 . B B .  92 LEU HD21 1 1 
       13 30618 2 1  92 LEU HD22 H  -8.890  10.360   0.048 1.00 . B B .  92 LEU HD22 1 1 
       13 30619 2 1  92 LEU HD23 H  -8.418   9.116   1.205 1.00 . B B .  92 LEU HD23 1 1 
       13 30620 2 1  92 LEU HG   H -11.003   9.221  -0.342 1.00 . B B .  92 LEU HG   1 1 
       13 30621 2 1  92 LEU N    N  -9.497   6.316  -2.867 1.00 . B B .  92 LEU N    1 1 
       13 30622 2 1  92 LEU O    O -12.652   7.412  -1.862 1.00 . B B .  92 LEU O    1 1 
       13 30623 2 1  93 ARG C    C -13.423   8.087  -4.623 1.00 . B B .  93 ARG C    1 1 
       13 30624 2 1  93 ARG CA   C -12.401   9.071  -4.071 1.00 . B B .  93 ARG CA   1 1 
       13 30625 2 1  93 ARG CB   C -11.854   9.960  -5.188 1.00 . B B .  93 ARG CB   1 1 
       13 30626 2 1  93 ARG CD   C -10.355  11.867  -5.821 1.00 . B B .  93 ARG CD   1 1 
       13 30627 2 1  93 ARG CG   C -10.962  11.077  -4.679 1.00 . B B .  93 ARG CG   1 1 
       13 30628 2 1  93 ARG CZ   C  -8.487  13.452  -6.104 1.00 . B B .  93 ARG CZ   1 1 
       13 30629 2 1  93 ARG H    H -10.403   8.461  -3.753 1.00 . B B .  93 ARG H    1 1 
       13 30630 2 1  93 ARG HA   H -12.885   9.694  -3.334 1.00 . B B .  93 ARG HA   1 1 
       13 30631 2 1  93 ARG HB2  H -11.280   9.349  -5.869 1.00 . B B .  93 ARG HB2  1 1 
       13 30632 2 1  93 ARG HB3  H -12.680  10.402  -5.723 1.00 . B B .  93 ARG HB3  1 1 
       13 30633 2 1  93 ARG HD2  H  -9.827  11.185  -6.468 1.00 . B B .  93 ARG HD2  1 1 
       13 30634 2 1  93 ARG HD3  H -11.151  12.344  -6.374 1.00 . B B .  93 ARG HD3  1 1 
       13 30635 2 1  93 ARG HE   H  -9.511  13.175  -4.406 1.00 . B B .  93 ARG HE   1 1 
       13 30636 2 1  93 ARG HG2  H -11.549  11.744  -4.066 1.00 . B B .  93 ARG HG2  1 1 
       13 30637 2 1  93 ARG HG3  H -10.166  10.647  -4.087 1.00 . B B .  93 ARG HG3  1 1 
       13 30638 2 1  93 ARG HH11 H  -8.950  12.389  -7.768 1.00 . B B .  93 ARG HH11 1 1 
       13 30639 2 1  93 ARG HH12 H  -7.645  13.516  -7.946 1.00 . B B .  93 ARG HH12 1 1 
       13 30640 2 1  93 ARG HH21 H  -7.789  14.651  -4.631 1.00 . B B .  93 ARG HH21 1 1 
       13 30641 2 1  93 ARG HH22 H  -6.977  14.803  -6.155 1.00 . B B .  93 ARG HH22 1 1 
       13 30642 2 1  93 ARG N    N -11.318   8.363  -3.411 1.00 . B B .  93 ARG N    1 1 
       13 30643 2 1  93 ARG NE   N  -9.426  12.889  -5.345 1.00 . B B .  93 ARG NE   1 1 
       13 30644 2 1  93 ARG NH1  N  -8.349  13.089  -7.374 1.00 . B B .  93 ARG NH1  1 1 
       13 30645 2 1  93 ARG NH2  N  -7.687  14.375  -5.590 1.00 . B B .  93 ARG NH2  1 1 
       13 30646 2 1  93 ARG O    O -14.613   8.381  -4.656 1.00 . B B .  93 ARG O    1 1 
       13 30647 2 1  94 ILE C    C -14.713   5.309  -4.403 1.00 . B B .  94 ILE C    1 1 
       13 30648 2 1  94 ILE CA   C -13.846   5.873  -5.533 1.00 . B B .  94 ILE CA   1 1 
       13 30649 2 1  94 ILE CB   C -13.066   4.730  -6.213 1.00 . B B .  94 ILE CB   1 1 
       13 30650 2 1  94 ILE CD1  C -11.290   4.251  -7.980 1.00 . B B .  94 ILE CD1  1 1 
       13 30651 2 1  94 ILE CG1  C -12.180   5.287  -7.330 1.00 . B B .  94 ILE CG1  1 1 
       13 30652 2 1  94 ILE CG2  C -14.032   3.694  -6.773 1.00 . B B .  94 ILE CG2  1 1 
       13 30653 2 1  94 ILE H    H -11.986   6.746  -5.017 1.00 . B B .  94 ILE H    1 1 
       13 30654 2 1  94 ILE HA   H -14.494   6.324  -6.271 1.00 . B B .  94 ILE HA   1 1 
       13 30655 2 1  94 ILE HB   H -12.446   4.250  -5.471 1.00 . B B .  94 ILE HB   1 1 
       13 30656 2 1  94 ILE HD11 H -11.901   3.483  -8.430 1.00 . B B .  94 ILE HD11 1 1 
       13 30657 2 1  94 ILE HD12 H -10.649   3.809  -7.233 1.00 . B B .  94 ILE HD12 1 1 
       13 30658 2 1  94 ILE HD13 H -10.685   4.722  -8.741 1.00 . B B .  94 ILE HD13 1 1 
       13 30659 2 1  94 ILE HG12 H -12.807   5.710  -8.099 1.00 . B B .  94 ILE HG12 1 1 
       13 30660 2 1  94 ILE HG13 H -11.546   6.062  -6.924 1.00 . B B .  94 ILE HG13 1 1 
       13 30661 2 1  94 ILE HG21 H -14.668   4.157  -7.512 1.00 . B B .  94 ILE HG21 1 1 
       13 30662 2 1  94 ILE HG22 H -14.639   3.299  -5.971 1.00 . B B .  94 ILE HG22 1 1 
       13 30663 2 1  94 ILE HG23 H -13.473   2.891  -7.230 1.00 . B B .  94 ILE HG23 1 1 
       13 30664 2 1  94 ILE N    N -12.956   6.913  -5.036 1.00 . B B .  94 ILE N    1 1 
       13 30665 2 1  94 ILE O    O -15.885   4.995  -4.615 1.00 . B B .  94 ILE O    1 1 
       13 30666 2 1  95 ILE C    C -16.110   5.675  -1.838 1.00 . B B .  95 ILE C    1 1 
       13 30667 2 1  95 ILE CA   C -14.911   4.760  -2.033 1.00 . B B .  95 ILE CA   1 1 
       13 30668 2 1  95 ILE CB   C -14.079   4.777  -0.729 1.00 . B B .  95 ILE CB   1 1 
       13 30669 2 1  95 ILE CD1  C -13.023   2.497  -0.975 1.00 . B B .  95 ILE CD1  1 1 
       13 30670 2 1  95 ILE CG1  C -12.790   3.983  -0.894 1.00 . B B .  95 ILE CG1  1 1 
       13 30671 2 1  95 ILE CG2  C -14.900   4.187   0.408 1.00 . B B .  95 ILE CG2  1 1 
       13 30672 2 1  95 ILE H    H -13.190   5.410  -3.098 1.00 . B B .  95 ILE H    1 1 
       13 30673 2 1  95 ILE HA   H -15.254   3.750  -2.208 1.00 . B B .  95 ILE HA   1 1 
       13 30674 2 1  95 ILE HB   H -13.842   5.801  -0.478 1.00 . B B .  95 ILE HB   1 1 
       13 30675 2 1  95 ILE HD11 H -13.648   2.276  -1.827 1.00 . B B .  95 ILE HD11 1 1 
       13 30676 2 1  95 ILE HD12 H -13.512   2.160  -0.073 1.00 . B B .  95 ILE HD12 1 1 
       13 30677 2 1  95 ILE HD13 H -12.075   1.990  -1.082 1.00 . B B .  95 ILE HD13 1 1 
       13 30678 2 1  95 ILE HG12 H -12.294   4.293  -1.801 1.00 . B B .  95 ILE HG12 1 1 
       13 30679 2 1  95 ILE HG13 H -12.144   4.174  -0.050 1.00 . B B .  95 ILE HG13 1 1 
       13 30680 2 1  95 ILE HG21 H -14.320   4.204   1.318 1.00 . B B .  95 ILE HG21 1 1 
       13 30681 2 1  95 ILE HG22 H -15.161   3.165   0.164 1.00 . B B .  95 ILE HG22 1 1 
       13 30682 2 1  95 ILE HG23 H -15.800   4.766   0.540 1.00 . B B .  95 ILE HG23 1 1 
       13 30683 2 1  95 ILE N    N -14.144   5.198  -3.201 1.00 . B B .  95 ILE N    1 1 
       13 30684 2 1  95 ILE O    O -17.247   5.224  -1.680 1.00 . B B .  95 ILE O    1 1 
       13 30685 2 1  96 ASN C    C -17.763   8.104  -2.921 1.00 . B B .  96 ASN C    1 1 
       13 30686 2 1  96 ASN CA   C -16.893   7.963  -1.675 1.00 . B B .  96 ASN CA   1 1 
       13 30687 2 1  96 ASN CB   C -16.270   9.311  -1.286 1.00 . B B .  96 ASN CB   1 1 
       13 30688 2 1  96 ASN CG   C -17.300  10.403  -1.049 1.00 . B B .  96 ASN CG   1 1 
       13 30689 2 1  96 ASN H    H -14.920   7.268  -2.032 1.00 . B B .  96 ASN H    1 1 
       13 30690 2 1  96 ASN HA   H -17.515   7.611  -0.869 1.00 . B B .  96 ASN HA   1 1 
       13 30691 2 1  96 ASN HB2  H -15.698   9.184  -0.379 1.00 . B B .  96 ASN HB2  1 1 
       13 30692 2 1  96 ASN HB3  H -15.609   9.632  -2.077 1.00 . B B .  96 ASN HB3  1 1 
       13 30693 2 1  96 ASN HD21 H -17.089  11.055  -2.916 1.00 . B B .  96 ASN HD21 1 1 
       13 30694 2 1  96 ASN HD22 H -18.226  11.920  -1.942 1.00 . B B .  96 ASN HD22 1 1 
       13 30695 2 1  96 ASN N    N -15.847   6.971  -1.875 1.00 . B B .  96 ASN N    1 1 
       13 30696 2 1  96 ASN ND2  N -17.565  11.206  -2.070 1.00 . B B .  96 ASN ND2  1 1 
       13 30697 2 1  96 ASN O    O -18.904   8.556  -2.843 1.00 . B B .  96 ASN O    1 1 
       13 30698 2 1  96 ASN OD1  O -17.839  10.537   0.049 1.00 . B B .  96 ASN OD1  1 1 
       13 30699 2 1  97 ALA C    C -19.081   6.733  -5.346 1.00 . B B .  97 ALA C    1 1 
       13 30700 2 1  97 ALA CA   C -17.965   7.759  -5.315 1.00 . B B .  97 ALA CA   1 1 
       13 30701 2 1  97 ALA CB   C -17.036   7.512  -6.484 1.00 . B B .  97 ALA CB   1 1 
       13 30702 2 1  97 ALA H    H -16.313   7.346  -4.063 1.00 . B B .  97 ALA H    1 1 
       13 30703 2 1  97 ALA HA   H -18.385   8.749  -5.415 1.00 . B B .  97 ALA HA   1 1 
       13 30704 2 1  97 ALA HB1  H -16.209   8.204  -6.443 1.00 . B B .  97 ALA HB1  1 1 
       13 30705 2 1  97 ALA HB2  H -17.578   7.648  -7.407 1.00 . B B .  97 ALA HB2  1 1 
       13 30706 2 1  97 ALA HB3  H -16.664   6.499  -6.430 1.00 . B B .  97 ALA HB3  1 1 
       13 30707 2 1  97 ALA N    N -17.230   7.696  -4.061 1.00 . B B .  97 ALA N    1 1 
       13 30708 2 1  97 ALA O    O -20.195   7.018  -5.787 1.00 . B B .  97 ALA O    1 1 
       13 30709 2 1  98 ARG C    C -20.847   4.579  -3.969 1.00 . B B .  98 ARG C    1 1 
       13 30710 2 1  98 ARG CA   C -19.718   4.430  -4.977 1.00 . B B .  98 ARG CA   1 1 
       13 30711 2 1  98 ARG CB   C -19.006   3.071  -4.839 1.00 . B B .  98 ARG CB   1 1 
       13 30712 2 1  98 ARG CD   C -17.207   1.703  -3.714 1.00 . B B .  98 ARG CD   1 1 
       13 30713 2 1  98 ARG CG   C -18.061   2.966  -3.649 1.00 . B B .  98 ARG CG   1 1 
       13 30714 2 1  98 ARG CZ   C -17.544  -0.750  -3.610 1.00 . B B .  98 ARG CZ   1 1 
       13 30715 2 1  98 ARG H    H -17.920   5.406  -4.401 1.00 . B B .  98 ARG H    1 1 
       13 30716 2 1  98 ARG HA   H -20.150   4.487  -5.966 1.00 . B B .  98 ARG HA   1 1 
       13 30717 2 1  98 ARG HB2  H -19.753   2.298  -4.740 1.00 . B B .  98 ARG HB2  1 1 
       13 30718 2 1  98 ARG HB3  H -18.435   2.889  -5.738 1.00 . B B .  98 ARG HB3  1 1 
       13 30719 2 1  98 ARG HD2  H -16.805   1.609  -4.711 1.00 . B B .  98 ARG HD2  1 1 
       13 30720 2 1  98 ARG HD3  H -16.394   1.798  -3.008 1.00 . B B .  98 ARG HD3  1 1 
       13 30721 2 1  98 ARG HE   H -18.855   0.620  -2.961 1.00 . B B .  98 ARG HE   1 1 
       13 30722 2 1  98 ARG HG2  H -17.409   3.827  -3.643 1.00 . B B .  98 ARG HG2  1 1 
       13 30723 2 1  98 ARG HG3  H -18.644   2.948  -2.740 1.00 . B B .  98 ARG HG3  1 1 
       13 30724 2 1  98 ARG HH11 H -15.843  -0.212  -4.572 1.00 . B B .  98 ARG HH11 1 1 
       13 30725 2 1  98 ARG HH12 H -16.078  -1.920  -4.383 1.00 . B B .  98 ARG HH12 1 1 
       13 30726 2 1  98 ARG HH21 H -19.164  -1.596  -2.728 1.00 . B B .  98 ARG HH21 1 1 
       13 30727 2 1  98 ARG HH22 H -17.985  -2.712  -3.353 1.00 . B B .  98 ARG HH22 1 1 
       13 30728 2 1  98 ARG N    N -18.781   5.536  -4.863 1.00 . B B .  98 ARG N    1 1 
       13 30729 2 1  98 ARG NE   N -17.970   0.496  -3.398 1.00 . B B .  98 ARG NE   1 1 
       13 30730 2 1  98 ARG NH1  N -16.397  -0.979  -4.241 1.00 . B B .  98 ARG NH1  1 1 
       13 30731 2 1  98 ARG NH2  N -18.286  -1.771  -3.199 1.00 . B B .  98 ARG NH2  1 1 
       13 30732 2 1  98 ARG O    O -21.994   4.232  -4.254 1.00 . B B .  98 ARG O    1 1 
       13 30733 2 1  99 LYS C    C -22.191   4.190  -1.209 1.00 . B B .  99 LYS C    1 1 
       13 30734 2 1  99 LYS CA   C -21.483   5.435  -1.741 1.00 . B B .  99 LYS CA   1 1 
       13 30735 2 1  99 LYS CB   C -22.526   6.437  -2.255 1.00 . B B .  99 LYS CB   1 1 
       13 30736 2 1  99 LYS CD   C -23.023   8.732  -3.164 1.00 . B B .  99 LYS CD   1 1 
       13 30737 2 1  99 LYS CE   C -23.595   8.284  -4.502 1.00 . B B .  99 LYS CE   1 1 
       13 30738 2 1  99 LYS CG   C -21.945   7.784  -2.657 1.00 . B B .  99 LYS CG   1 1 
       13 30739 2 1  99 LYS H    H -19.557   5.297  -2.620 1.00 . B B .  99 LYS H    1 1 
       13 30740 2 1  99 LYS HA   H -20.941   5.891  -0.926 1.00 . B B .  99 LYS HA   1 1 
       13 30741 2 1  99 LYS HB2  H -23.019   6.011  -3.115 1.00 . B B .  99 LYS HB2  1 1 
       13 30742 2 1  99 LYS HB3  H -23.259   6.603  -1.479 1.00 . B B .  99 LYS HB3  1 1 
       13 30743 2 1  99 LYS HD2  H -23.823   8.769  -2.439 1.00 . B B .  99 LYS HD2  1 1 
       13 30744 2 1  99 LYS HD3  H -22.596   9.717  -3.277 1.00 . B B .  99 LYS HD3  1 1 
       13 30745 2 1  99 LYS HE2  H -23.923   7.260  -4.414 1.00 . B B .  99 LYS HE2  1 1 
       13 30746 2 1  99 LYS HE3  H -24.442   8.911  -4.744 1.00 . B B .  99 LYS HE3  1 1 
       13 30747 2 1  99 LYS HG2  H -21.464   8.229  -1.799 1.00 . B B .  99 LYS HG2  1 1 
       13 30748 2 1  99 LYS HG3  H -21.216   7.630  -3.440 1.00 . B B .  99 LYS HG3  1 1 
       13 30749 2 1  99 LYS HZ1  H -21.781   7.758  -5.408 1.00 . B B .  99 LYS HZ1  1 1 
       13 30750 2 1  99 LYS HZ2  H -22.255   9.352  -5.696 1.00 . B B .  99 LYS HZ2  1 1 
       13 30751 2 1  99 LYS HZ3  H -23.027   8.087  -6.505 1.00 . B B .  99 LYS HZ3  1 1 
       13 30752 2 1  99 LYS N    N -20.505   5.112  -2.791 1.00 . B B .  99 LYS N    1 1 
       13 30753 2 1  99 LYS NZ   N -22.596   8.376  -5.602 1.00 . B B .  99 LYS NZ   1 1 
       13 30754 2 1  99 LYS O    O -23.006   4.276  -0.291 1.00 . B B .  99 LYS O    1 1 
       13 30755 2 1 100 GLU C    C -24.009   1.829  -1.629 1.00 . B B . 100 GLU C    1 1 
       13 30756 2 1 100 GLU CA   C -22.495   1.767  -1.471 1.00 . B B . 100 GLU CA   1 1 
       13 30757 2 1 100 GLU CB   C -22.118   1.313  -0.062 1.00 . B B . 100 GLU CB   1 1 
       13 30758 2 1 100 GLU CD   C -20.360  -0.235  -0.965 1.00 . B B . 100 GLU CD   1 1 
       13 30759 2 1 100 GLU CG   C -20.678   0.856   0.035 1.00 . B B . 100 GLU CG   1 1 
       13 30760 2 1 100 GLU H    H -21.150   3.060  -2.478 1.00 . B B . 100 GLU H    1 1 
       13 30761 2 1 100 GLU HA   H -22.118   1.039  -2.173 1.00 . B B . 100 GLU HA   1 1 
       13 30762 2 1 100 GLU HB2  H -22.264   2.135   0.624 1.00 . B B . 100 GLU HB2  1 1 
       13 30763 2 1 100 GLU HB3  H -22.756   0.492   0.227 1.00 . B B . 100 GLU HB3  1 1 
       13 30764 2 1 100 GLU HG2  H -20.031   1.700  -0.155 1.00 . B B . 100 GLU HG2  1 1 
       13 30765 2 1 100 GLU HG3  H -20.497   0.479   1.031 1.00 . B B . 100 GLU HG3  1 1 
       13 30766 2 1 100 GLU N    N -21.859   3.044  -1.796 1.00 . B B . 100 GLU N    1 1 
       13 30767 2 1 100 GLU O    O -24.749   1.229  -0.846 1.00 . B B . 100 GLU O    1 1 
       13 30768 2 1 100 GLU OE1  O -20.277  -1.412  -0.564 1.00 . B B . 100 GLU OE1  1 1 
       13 30769 2 1 100 GLU OE2  O -20.202   0.078  -2.160 1.00 . B B . 100 GLU OE2  1 1 
       13 30770 2 1 101 LYS C    C -26.605   3.284  -1.748 1.00 . B B . 101 LYS C    1 1 
       13 30771 2 1 101 LYS CA   C -25.876   2.701  -2.952 1.00 . B B . 101 LYS CA   1 1 
       13 30772 2 1 101 LYS CB   C -26.519   1.368  -3.373 1.00 . B B . 101 LYS CB   1 1 
       13 30773 2 1 101 LYS CD   C -24.714   0.473  -4.905 1.00 . B B . 101 LYS CD   1 1 
       13 30774 2 1 101 LYS CE   C -24.377   0.031  -6.319 1.00 . B B . 101 LYS CE   1 1 
       13 30775 2 1 101 LYS CG   C -26.166   0.914  -4.786 1.00 . B B . 101 LYS CG   1 1 
       13 30776 2 1 101 LYS H    H -23.800   2.985  -3.246 1.00 . B B . 101 LYS H    1 1 
       13 30777 2 1 101 LYS HA   H -25.964   3.398  -3.770 1.00 . B B . 101 LYS HA   1 1 
       13 30778 2 1 101 LYS HB2  H -26.201   0.599  -2.685 1.00 . B B . 101 LYS HB2  1 1 
       13 30779 2 1 101 LYS HB3  H -27.593   1.468  -3.310 1.00 . B B . 101 LYS HB3  1 1 
       13 30780 2 1 101 LYS HD2  H -24.074   1.299  -4.636 1.00 . B B . 101 LYS HD2  1 1 
       13 30781 2 1 101 LYS HD3  H -24.544  -0.352  -4.228 1.00 . B B . 101 LYS HD3  1 1 
       13 30782 2 1 101 LYS HE2  H -23.351  -0.303  -6.344 1.00 . B B . 101 LYS HE2  1 1 
       13 30783 2 1 101 LYS HE3  H -25.027  -0.789  -6.590 1.00 . B B . 101 LYS HE3  1 1 
       13 30784 2 1 101 LYS HG2  H -26.803   0.085  -5.056 1.00 . B B . 101 LYS HG2  1 1 
       13 30785 2 1 101 LYS HG3  H -26.338   1.735  -5.467 1.00 . B B . 101 LYS HG3  1 1 
       13 30786 2 1 101 LYS HZ1  H -25.542   1.439  -7.331 1.00 . B B . 101 LYS HZ1  1 1 
       13 30787 2 1 101 LYS HZ2  H -24.275   0.810  -8.253 1.00 . B B . 101 LYS HZ2  1 1 
       13 30788 2 1 101 LYS HZ3  H -23.954   1.943  -7.044 1.00 . B B . 101 LYS HZ3  1 1 
       13 30789 2 1 101 LYS N    N -24.453   2.543  -2.663 1.00 . B B . 101 LYS N    1 1 
       13 30790 2 1 101 LYS NZ   N -24.550   1.131  -7.304 1.00 . B B . 101 LYS NZ   1 1 
       13 30791 2 1 101 LYS O    O -27.597   2.724  -1.272 1.00 . B B . 101 LYS O    1 1 
       13 30792 2 1 102 LYS C    C -27.945   5.842  -0.504 1.00 . B B . 102 LYS C    1 1 
       13 30793 2 1 102 LYS CA   C -26.686   5.078  -0.103 1.00 . B B . 102 LYS CA   1 1 
       13 30794 2 1 102 LYS CB   C -25.661   6.019   0.544 1.00 . B B . 102 LYS CB   1 1 
       13 30795 2 1 102 LYS CD   C -26.153   5.329   2.915 1.00 . B B . 102 LYS CD   1 1 
       13 30796 2 1 102 LYS CE   C -26.585   5.789   4.298 1.00 . B B . 102 LYS CE   1 1 
       13 30797 2 1 102 LYS CG   C -26.052   6.492   1.939 1.00 . B B . 102 LYS CG   1 1 
       13 30798 2 1 102 LYS H    H -25.346   4.833  -1.718 1.00 . B B . 102 LYS H    1 1 
       13 30799 2 1 102 LYS HA   H -26.957   4.310   0.606 1.00 . B B . 102 LYS HA   1 1 
       13 30800 2 1 102 LYS HB2  H -24.714   5.506   0.615 1.00 . B B . 102 LYS HB2  1 1 
       13 30801 2 1 102 LYS HB3  H -25.542   6.889  -0.086 1.00 . B B . 102 LYS HB3  1 1 
       13 30802 2 1 102 LYS HD2  H -26.879   4.623   2.544 1.00 . B B . 102 LYS HD2  1 1 
       13 30803 2 1 102 LYS HD3  H -25.188   4.851   2.991 1.00 . B B . 102 LYS HD3  1 1 
       13 30804 2 1 102 LYS HE2  H -27.538   6.287   4.213 1.00 . B B . 102 LYS HE2  1 1 
       13 30805 2 1 102 LYS HE3  H -26.690   4.923   4.934 1.00 . B B . 102 LYS HE3  1 1 
       13 30806 2 1 102 LYS HG2  H -25.306   7.185   2.297 1.00 . B B . 102 LYS HG2  1 1 
       13 30807 2 1 102 LYS HG3  H -27.011   6.989   1.884 1.00 . B B . 102 LYS HG3  1 1 
       13 30808 2 1 102 LYS HZ1  H -25.916   6.977   5.876 1.00 . B B . 102 LYS HZ1  1 1 
       13 30809 2 1 102 LYS HZ2  H -25.543   7.599   4.351 1.00 . B B . 102 LYS HZ2  1 1 
       13 30810 2 1 102 LYS HZ3  H -24.669   6.286   4.966 1.00 . B B . 102 LYS HZ3  1 1 
       13 30811 2 1 102 LYS N    N -26.112   4.420  -1.269 1.00 . B B . 102 LYS N    1 1 
       13 30812 2 1 102 LYS NZ   N -25.609   6.727   4.915 1.00 . B B . 102 LYS NZ   1 1 
       13 30813 2 1 102 LYS O    O -28.051   7.053  -0.324 1.00 . B B . 102 LYS O    1 1 
       13 30814 2 1 103 ARG C    C -31.289   4.908  -0.817 1.00 . B B . 103 ARG C    1 1 
       13 30815 2 1 103 ARG CA   C -30.158   5.664  -1.497 1.00 . B B . 103 ARG CA   1 1 
       13 30816 2 1 103 ARG CB   C -30.293   5.571  -3.020 1.00 . B B . 103 ARG CB   1 1 
       13 30817 2 1 103 ARG CD   C -30.224   4.103  -5.064 1.00 . B B . 103 ARG CD   1 1 
       13 30818 2 1 103 ARG CG   C -30.218   4.147  -3.546 1.00 . B B . 103 ARG CG   1 1 
       13 30819 2 1 103 ARG CZ   C -29.535   2.355  -6.669 1.00 . B B . 103 ARG CZ   1 1 
       13 30820 2 1 103 ARG H    H -28.715   4.151  -1.211 1.00 . B B . 103 ARG H    1 1 
       13 30821 2 1 103 ARG HA   H -30.193   6.699  -1.196 1.00 . B B . 103 ARG HA   1 1 
       13 30822 2 1 103 ARG HB2  H -31.243   5.992  -3.313 1.00 . B B . 103 ARG HB2  1 1 
       13 30823 2 1 103 ARG HB3  H -29.499   6.144  -3.477 1.00 . B B . 103 ARG HB3  1 1 
       13 30824 2 1 103 ARG HD2  H -31.122   4.583  -5.424 1.00 . B B . 103 ARG HD2  1 1 
       13 30825 2 1 103 ARG HD3  H -29.360   4.635  -5.430 1.00 . B B . 103 ARG HD3  1 1 
       13 30826 2 1 103 ARG HE   H -30.673   2.049  -5.048 1.00 . B B . 103 ARG HE   1 1 
       13 30827 2 1 103 ARG HG2  H -29.309   3.689  -3.187 1.00 . B B . 103 ARG HG2  1 1 
       13 30828 2 1 103 ARG HG3  H -31.070   3.596  -3.176 1.00 . B B . 103 ARG HG3  1 1 
       13 30829 2 1 103 ARG HH11 H -28.852   4.211  -7.117 1.00 . B B . 103 ARG HH11 1 1 
       13 30830 2 1 103 ARG HH12 H -28.377   2.960  -8.219 1.00 . B B . 103 ARG HH12 1 1 
       13 30831 2 1 103 ARG HH21 H -30.061   0.402  -6.519 1.00 . B B . 103 ARG HH21 1 1 
       13 30832 2 1 103 ARG HH22 H -29.064   0.801  -7.881 1.00 . B B . 103 ARG HH22 1 1 
       13 30833 2 1 103 ARG N    N -28.886   5.110  -1.072 1.00 . B B . 103 ARG N    1 1 
       13 30834 2 1 103 ARG NE   N -30.184   2.729  -5.566 1.00 . B B . 103 ARG NE   1 1 
       13 30835 2 1 103 ARG NH1  N -28.869   3.247  -7.392 1.00 . B B . 103 ARG NH1  1 1 
       13 30836 2 1 103 ARG NH2  N -29.556   1.085  -7.053 1.00 . B B . 103 ARG NH2  1 1 
       13 30837 2 1 103 ARG O    O -32.462   5.103  -1.136 1.00 . B B . 103 ARG O    1 1 
       13 30838 2 1 104 ARG C    C -32.662   2.343  -0.056 1.00 . B B . 104 ARG C    1 1 
       13 30839 2 1 104 ARG CA   C -31.840   3.222   0.881 1.00 . B B . 104 ARG CA   1 1 
       13 30840 2 1 104 ARG CB   C -32.750   4.099   1.742 1.00 . B B . 104 ARG CB   1 1 
       13 30841 2 1 104 ARG CD   C -32.910   5.917   3.463 1.00 . B B . 104 ARG CD   1 1 
       13 30842 2 1 104 ARG CG   C -31.985   4.984   2.709 1.00 . B B . 104 ARG CG   1 1 
       13 30843 2 1 104 ARG CZ   C -32.743   7.512   5.331 1.00 . B B . 104 ARG CZ   1 1 
       13 30844 2 1 104 ARG H    H -29.947   3.969   0.324 1.00 . B B . 104 ARG H    1 1 
       13 30845 2 1 104 ARG HA   H -31.260   2.582   1.529 1.00 . B B . 104 ARG HA   1 1 
       13 30846 2 1 104 ARG HB2  H -33.340   4.733   1.096 1.00 . B B . 104 ARG HB2  1 1 
       13 30847 2 1 104 ARG HB3  H -33.410   3.464   2.313 1.00 . B B . 104 ARG HB3  1 1 
       13 30848 2 1 104 ARG HD2  H -33.459   6.514   2.751 1.00 . B B . 104 ARG HD2  1 1 
       13 30849 2 1 104 ARG HD3  H -33.601   5.326   4.046 1.00 . B B . 104 ARG HD3  1 1 
       13 30850 2 1 104 ARG HE   H -31.199   6.882   4.221 1.00 . B B . 104 ARG HE   1 1 
       13 30851 2 1 104 ARG HG2  H -31.467   4.359   3.419 1.00 . B B . 104 ARG HG2  1 1 
       13 30852 2 1 104 ARG HG3  H -31.268   5.572   2.154 1.00 . B B . 104 ARG HG3  1 1 
       13 30853 2 1 104 ARG HH11 H -34.617   6.839   4.953 1.00 . B B . 104 ARG HH11 1 1 
       13 30854 2 1 104 ARG HH12 H -34.481   7.961   6.267 1.00 . B B . 104 ARG HH12 1 1 
       13 30855 2 1 104 ARG HH21 H -31.014   8.366   5.949 1.00 . B B . 104 ARG HH21 1 1 
       13 30856 2 1 104 ARG HH22 H -32.428   8.831   6.838 1.00 . B B . 104 ARG HH22 1 1 
       13 30857 2 1 104 ARG N    N -30.903   4.048   0.126 1.00 . B B . 104 ARG N    1 1 
       13 30858 2 1 104 ARG NE   N -32.174   6.807   4.358 1.00 . B B . 104 ARG NE   1 1 
       13 30859 2 1 104 ARG NH1  N -34.051   7.431   5.534 1.00 . B B . 104 ARG NH1  1 1 
       13 30860 2 1 104 ARG NH2  N -32.003   8.300   6.100 1.00 . B B . 104 ARG NH2  1 1 
       13 30861 2 1 104 ARG O    O -33.889   2.552  -0.166 1.00 . B B . 104 ARG O    1 1 
       13 30862 2 1 104 ARG OXT  O -32.064   1.460  -0.706 1.00 . B B . 104 ARG OXT  1 1 
       14 30863 1 1  35 ALA C    C  -1.024   9.222 -13.411 1.00 . A A .  35 ALA C    1 1 
       14 30864 1 1  35 ALA CA   C  -0.130   8.405 -14.336 1.00 . A A .  35 ALA CA   1 1 
       14 30865 1 1  35 ALA CB   C   1.112   9.200 -14.706 1.00 . A A .  35 ALA CB   1 1 
       14 30866 1 1  35 ALA H    H  -1.203   8.836 -16.067 1.00 . A A .  35 ALA H    1 1 
       14 30867 1 1  35 ALA HA   H   0.186   7.513 -13.816 1.00 . A A .  35 ALA HA   1 1 
       14 30868 1 1  35 ALA HB1  H   1.740   8.607 -15.353 1.00 . A A .  35 ALA HB1  1 1 
       14 30869 1 1  35 ALA HB2  H   1.657   9.454 -13.809 1.00 . A A .  35 ALA HB2  1 1 
       14 30870 1 1  35 ALA HB3  H   0.821  10.106 -15.217 1.00 . A A .  35 ALA HB3  1 1 
       14 30871 1 1  35 ALA N    N  -0.868   7.997 -15.553 1.00 . A A .  35 ALA N    1 1 
       14 30872 1 1  35 ALA O    O  -1.335  10.385 -13.691 1.00 . A A .  35 ALA O    1 1 
       14 30873 1 1  36 GLY C    C  -1.764  10.559 -10.816 1.00 . A A .  36 GLY C    1 1 
       14 30874 1 1  36 GLY CA   C  -2.317   9.262 -11.364 1.00 . A A .  36 GLY CA   1 1 
       14 30875 1 1  36 GLY H    H  -1.085   7.709 -12.103 1.00 . A A .  36 GLY H    1 1 
       14 30876 1 1  36 GLY HA2  H  -3.246   9.470 -11.869 1.00 . A A .  36 GLY HA2  1 1 
       14 30877 1 1  36 GLY HA3  H  -2.510   8.590 -10.541 1.00 . A A .  36 GLY HA3  1 1 
       14 30878 1 1  36 GLY N    N  -1.415   8.615 -12.297 1.00 . A A .  36 GLY N    1 1 
       14 30879 1 1  36 GLY O    O  -2.519  11.461 -10.475 1.00 . A A .  36 GLY O    1 1 
       14 30880 1 1  37 LEU C    C  -0.037  13.046 -11.140 1.00 . A A .  37 LEU C    1 1 
       14 30881 1 1  37 LEU CA   C   0.218  11.845 -10.231 1.00 . A A .  37 LEU CA   1 1 
       14 30882 1 1  37 LEU CB   C   1.723  11.593 -10.102 1.00 . A A .  37 LEU CB   1 1 
       14 30883 1 1  37 LEU CD1  C   2.072  12.710  -7.882 1.00 . A A .  37 LEU CD1  1 1 
       14 30884 1 1  37 LEU CD2  C   4.000  12.410  -9.443 1.00 . A A .  37 LEU CD2  1 1 
       14 30885 1 1  37 LEU CG   C   2.505  12.667  -9.340 1.00 . A A .  37 LEU CG   1 1 
       14 30886 1 1  37 LEU H    H   0.096   9.898 -11.044 1.00 . A A .  37 LEU H    1 1 
       14 30887 1 1  37 LEU HA   H  -0.190  12.052  -9.255 1.00 . A A .  37 LEU HA   1 1 
       14 30888 1 1  37 LEU HB2  H   1.865  10.649  -9.597 1.00 . A A .  37 LEU HB2  1 1 
       14 30889 1 1  37 LEU HB3  H   2.139  11.515 -11.095 1.00 . A A .  37 LEU HB3  1 1 
       14 30890 1 1  37 LEU HD11 H   1.022  12.954  -7.825 1.00 . A A .  37 LEU HD11 1 1 
       14 30891 1 1  37 LEU HD12 H   2.644  13.463  -7.358 1.00 . A A .  37 LEU HD12 1 1 
       14 30892 1 1  37 LEU HD13 H   2.243  11.746  -7.426 1.00 . A A .  37 LEU HD13 1 1 
       14 30893 1 1  37 LEU HD21 H   4.294  12.409 -10.481 1.00 . A A .  37 LEU HD21 1 1 
       14 30894 1 1  37 LEU HD22 H   4.232  11.451  -9.003 1.00 . A A .  37 LEU HD22 1 1 
       14 30895 1 1  37 LEU HD23 H   4.536  13.186  -8.917 1.00 . A A .  37 LEU HD23 1 1 
       14 30896 1 1  37 LEU HG   H   2.299  13.633  -9.779 1.00 . A A .  37 LEU HG   1 1 
       14 30897 1 1  37 LEU N    N  -0.446  10.656 -10.751 1.00 . A A .  37 LEU N    1 1 
       14 30898 1 1  37 LEU O    O   0.034  14.195 -10.707 1.00 . A A .  37 LEU O    1 1 
       14 30899 1 1  38 LEU C    C  -2.097  14.160 -13.390 1.00 . A A .  38 LEU C    1 1 
       14 30900 1 1  38 LEU CA   C  -0.612  13.820 -13.369 1.00 . A A .  38 LEU CA   1 1 
       14 30901 1 1  38 LEU CB   C  -0.150  13.392 -14.765 1.00 . A A .  38 LEU CB   1 1 
       14 30902 1 1  38 LEU CD1  C   1.673  12.621 -16.307 1.00 . A A .  38 LEU CD1  1 1 
       14 30903 1 1  38 LEU CD2  C   2.205  14.207 -14.451 1.00 . A A .  38 LEU CD2  1 1 
       14 30904 1 1  38 LEU CG   C   1.335  13.036 -14.884 1.00 . A A .  38 LEU CG   1 1 
       14 30905 1 1  38 LEU H    H  -0.399  11.831 -12.684 1.00 . A A .  38 LEU H    1 1 
       14 30906 1 1  38 LEU HA   H  -0.058  14.696 -13.068 1.00 . A A .  38 LEU HA   1 1 
       14 30907 1 1  38 LEU HB2  H  -0.730  12.530 -15.062 1.00 . A A .  38 LEU HB2  1 1 
       14 30908 1 1  38 LEU HB3  H  -0.359  14.198 -15.452 1.00 . A A .  38 LEU HB3  1 1 
       14 30909 1 1  38 LEU HD11 H   1.472  13.442 -16.979 1.00 . A A .  38 LEU HD11 1 1 
       14 30910 1 1  38 LEU HD12 H   1.069  11.770 -16.587 1.00 . A A .  38 LEU HD12 1 1 
       14 30911 1 1  38 LEU HD13 H   2.718  12.355 -16.366 1.00 . A A .  38 LEU HD13 1 1 
       14 30912 1 1  38 LEU HD21 H   1.968  15.072 -15.051 1.00 . A A .  38 LEU HD21 1 1 
       14 30913 1 1  38 LEU HD22 H   3.247  13.950 -14.586 1.00 . A A .  38 LEU HD22 1 1 
       14 30914 1 1  38 LEU HD23 H   2.021  14.428 -13.411 1.00 . A A .  38 LEU HD23 1 1 
       14 30915 1 1  38 LEU HG   H   1.550  12.200 -14.233 1.00 . A A .  38 LEU HG   1 1 
       14 30916 1 1  38 LEU N    N  -0.344  12.768 -12.401 1.00 . A A .  38 LEU N    1 1 
       14 30917 1 1  38 LEU O    O  -2.475  15.322 -13.535 1.00 . A A .  38 LEU O    1 1 
       14 30918 1 1  39 LEU C    C  -4.873  13.908 -11.912 1.00 . A A .  39 LEU C    1 1 
       14 30919 1 1  39 LEU CA   C  -4.387  13.348 -13.245 1.00 . A A .  39 LEU CA   1 1 
       14 30920 1 1  39 LEU CB   C  -5.138  12.045 -13.550 1.00 . A A .  39 LEU CB   1 1 
       14 30921 1 1  39 LEU CD1  C  -5.596  12.688 -15.939 1.00 . A A .  39 LEU CD1  1 1 
       14 30922 1 1  39 LEU CD2  C  -3.744  11.093 -15.414 1.00 . A A .  39 LEU CD2  1 1 
       14 30923 1 1  39 LEU CG   C  -5.124  11.579 -15.011 1.00 . A A .  39 LEU CG   1 1 
       14 30924 1 1  39 LEU H    H  -2.577  12.231 -13.143 1.00 . A A .  39 LEU H    1 1 
       14 30925 1 1  39 LEU HA   H  -4.611  14.067 -14.018 1.00 . A A .  39 LEU HA   1 1 
       14 30926 1 1  39 LEU HB2  H  -4.707  11.262 -12.945 1.00 . A A .  39 LEU HB2  1 1 
       14 30927 1 1  39 LEU HB3  H  -6.167  12.177 -13.251 1.00 . A A .  39 LEU HB3  1 1 
       14 30928 1 1  39 LEU HD11 H  -6.576  13.022 -15.633 1.00 . A A .  39 LEU HD11 1 1 
       14 30929 1 1  39 LEU HD12 H  -5.645  12.313 -16.951 1.00 . A A .  39 LEU HD12 1 1 
       14 30930 1 1  39 LEU HD13 H  -4.903  13.514 -15.895 1.00 . A A .  39 LEU HD13 1 1 
       14 30931 1 1  39 LEU HD21 H  -3.429  10.309 -14.740 1.00 . A A .  39 LEU HD21 1 1 
       14 30932 1 1  39 LEU HD22 H  -3.045  11.914 -15.360 1.00 . A A .  39 LEU HD22 1 1 
       14 30933 1 1  39 LEU HD23 H  -3.776  10.711 -16.423 1.00 . A A .  39 LEU HD23 1 1 
       14 30934 1 1  39 LEU HG   H  -5.810  10.750 -15.116 1.00 . A A .  39 LEU HG   1 1 
       14 30935 1 1  39 LEU N    N  -2.938  13.142 -13.242 1.00 . A A .  39 LEU N    1 1 
       14 30936 1 1  39 LEU O    O  -5.863  14.639 -11.858 1.00 . A A .  39 LEU O    1 1 
       14 30937 1 1  40 GLY C    C  -4.986  12.874  -8.617 1.00 . A A .  40 GLY C    1 1 
       14 30938 1 1  40 GLY CA   C  -4.585  14.017  -9.525 1.00 . A A .  40 GLY CA   1 1 
       14 30939 1 1  40 GLY H    H  -3.395  12.979 -10.936 1.00 . A A .  40 GLY H    1 1 
       14 30940 1 1  40 GLY HA2  H  -3.760  14.549  -9.076 1.00 . A A .  40 GLY HA2  1 1 
       14 30941 1 1  40 GLY HA3  H  -5.422  14.690  -9.629 1.00 . A A .  40 GLY HA3  1 1 
       14 30942 1 1  40 GLY N    N  -4.186  13.557 -10.839 1.00 . A A .  40 GLY N    1 1 
       14 30943 1 1  40 GLY O    O  -5.306  13.097  -7.454 1.00 . A A .  40 GLY O    1 1 
       14 30944 1 1  41 HIS C    C  -6.638  10.368  -7.816 1.00 . A A .  41 HIS C    1 1 
       14 30945 1 1  41 HIS CA   C  -5.256  10.388  -8.488 1.00 . A A .  41 HIS CA   1 1 
       14 30946 1 1  41 HIS CB   C  -4.131   9.966  -7.516 1.00 . A A .  41 HIS CB   1 1 
       14 30947 1 1  41 HIS CD2  C  -4.524  11.084  -5.195 1.00 . A A .  41 HIS CD2  1 1 
       14 30948 1 1  41 HIS CE1  C  -2.752  12.368  -5.155 1.00 . A A .  41 HIS CE1  1 1 
       14 30949 1 1  41 HIS CG   C  -3.856  10.888  -6.358 1.00 . A A .  41 HIS CG   1 1 
       14 30950 1 1  41 HIS H    H  -4.677  11.601 -10.114 1.00 . A A .  41 HIS H    1 1 
       14 30951 1 1  41 HIS HA   H  -5.291   9.642  -9.269 1.00 . A A .  41 HIS HA   1 1 
       14 30952 1 1  41 HIS HB2  H  -4.382   9.004  -7.104 1.00 . A A .  41 HIS HB2  1 1 
       14 30953 1 1  41 HIS HB3  H  -3.213   9.872  -8.087 1.00 . A A .  41 HIS HB3  1 1 
       14 30954 1 1  41 HIS HD1  H  -2.079  11.823  -7.008 1.00 . A A .  41 HIS HD1  1 1 
       14 30955 1 1  41 HIS HD2  H  -5.449  10.611  -4.901 1.00 . A A .  41 HIS HD2  1 1 
       14 30956 1 1  41 HIS HE1  H  -2.007  13.081  -4.836 1.00 . A A .  41 HIS HE1  1 1 
       14 30957 1 1  41 HIS HE2  H  -3.985  12.240  -3.526 1.00 . A A .  41 HIS HE2  1 1 
       14 30958 1 1  41 HIS N    N  -4.945  11.656  -9.177 1.00 . A A .  41 HIS N    1 1 
       14 30959 1 1  41 HIS ND1  N  -2.753  11.712  -6.301 1.00 . A A .  41 HIS ND1  1 1 
       14 30960 1 1  41 HIS NE2  N  -3.815  12.005  -4.468 1.00 . A A .  41 HIS NE2  1 1 
       14 30961 1 1  41 HIS O    O  -7.011  11.265  -7.065 1.00 . A A .  41 HIS O    1 1 
       14 30962 1 1  42 GLY C    C  -9.455   7.923  -7.967 1.00 . A A .  42 GLY C    1 1 
       14 30963 1 1  42 GLY CA   C  -8.763   9.238  -7.631 1.00 . A A .  42 GLY CA   1 1 
       14 30964 1 1  42 GLY H    H  -7.006   8.550  -8.575 1.00 . A A .  42 GLY H    1 1 
       14 30965 1 1  42 GLY HA2  H  -8.776   9.365  -6.560 1.00 . A A .  42 GLY HA2  1 1 
       14 30966 1 1  42 GLY HA3  H  -9.316  10.047  -8.083 1.00 . A A .  42 GLY HA3  1 1 
       14 30967 1 1  42 GLY N    N  -7.388   9.304  -8.082 1.00 . A A .  42 GLY N    1 1 
       14 30968 1 1  42 GLY O    O -10.201   7.411  -7.136 1.00 . A A .  42 GLY O    1 1 
       14 30969 1 1  43 PRO C    C  -9.499   4.971  -8.502 1.00 . A A .  43 PRO C    1 1 
       14 30970 1 1  43 PRO CA   C  -9.808   6.042  -9.552 1.00 . A A .  43 PRO CA   1 1 
       14 30971 1 1  43 PRO CB   C  -9.084   5.731 -10.859 1.00 . A A .  43 PRO CB   1 1 
       14 30972 1 1  43 PRO CD   C  -8.611   8.011 -10.347 1.00 . A A .  43 PRO CD   1 1 
       14 30973 1 1  43 PRO CG   C  -8.866   7.061 -11.483 1.00 . A A .  43 PRO CG   1 1 
       14 30974 1 1  43 PRO HA   H -10.873   6.075  -9.726 1.00 . A A .  43 PRO HA   1 1 
       14 30975 1 1  43 PRO HB2  H  -8.149   5.233 -10.648 1.00 . A A .  43 PRO HB2  1 1 
       14 30976 1 1  43 PRO HB3  H  -9.704   5.102 -11.479 1.00 . A A .  43 PRO HB3  1 1 
       14 30977 1 1  43 PRO HD2  H  -7.550   8.110 -10.171 1.00 . A A .  43 PRO HD2  1 1 
       14 30978 1 1  43 PRO HD3  H  -9.049   8.976 -10.558 1.00 . A A .  43 PRO HD3  1 1 
       14 30979 1 1  43 PRO HG2  H  -8.009   7.022 -12.140 1.00 . A A .  43 PRO HG2  1 1 
       14 30980 1 1  43 PRO HG3  H  -9.747   7.360 -12.031 1.00 . A A .  43 PRO HG3  1 1 
       14 30981 1 1  43 PRO N    N  -9.279   7.371  -9.193 1.00 . A A .  43 PRO N    1 1 
       14 30982 1 1  43 PRO O    O  -8.550   5.094  -7.724 1.00 . A A .  43 PRO O    1 1 
       14 30983 1 1  44 ILE C    C  -8.980   2.300  -7.148 1.00 . A A .  44 ILE C    1 1 
       14 30984 1 1  44 ILE CA   C -10.349   2.912  -7.437 1.00 . A A .  44 ILE CA   1 1 
       14 30985 1 1  44 ILE CB   C -11.350   1.775  -7.737 1.00 . A A .  44 ILE CB   1 1 
       14 30986 1 1  44 ILE CD1  C -11.709  -0.289  -9.182 1.00 . A A .  44 ILE CD1  1 1 
       14 30987 1 1  44 ILE CG1  C -10.932   0.993  -8.984 1.00 . A A .  44 ILE CG1  1 1 
       14 30988 1 1  44 ILE CG2  C -12.752   2.344  -7.909 1.00 . A A .  44 ILE CG2  1 1 
       14 30989 1 1  44 ILE H    H -10.925   3.799  -9.275 1.00 . A A .  44 ILE H    1 1 
       14 30990 1 1  44 ILE HA   H -10.688   3.414  -6.542 1.00 . A A .  44 ILE HA   1 1 
       14 30991 1 1  44 ILE HB   H -11.363   1.107  -6.888 1.00 . A A .  44 ILE HB   1 1 
       14 30992 1 1  44 ILE HD11 H -11.390  -0.766 -10.099 1.00 . A A .  44 ILE HD11 1 1 
       14 30993 1 1  44 ILE HD12 H -12.763  -0.067  -9.239 1.00 . A A .  44 ILE HD12 1 1 
       14 30994 1 1  44 ILE HD13 H -11.524  -0.953  -8.352 1.00 . A A .  44 ILE HD13 1 1 
       14 30995 1 1  44 ILE HG12 H -11.088   1.609  -9.855 1.00 . A A .  44 ILE HG12 1 1 
       14 30996 1 1  44 ILE HG13 H  -9.885   0.739  -8.908 1.00 . A A .  44 ILE HG13 1 1 
       14 30997 1 1  44 ILE HG21 H -12.759   3.036  -8.737 1.00 . A A .  44 ILE HG21 1 1 
       14 30998 1 1  44 ILE HG22 H -13.045   2.860  -7.007 1.00 . A A .  44 ILE HG22 1 1 
       14 30999 1 1  44 ILE HG23 H -13.445   1.540  -8.106 1.00 . A A .  44 ILE HG23 1 1 
       14 31000 1 1  44 ILE N    N -10.317   3.912  -8.511 1.00 . A A .  44 ILE N    1 1 
       14 31001 1 1  44 ILE O    O  -8.712   1.896  -6.018 1.00 . A A .  44 ILE O    1 1 
       14 31002 1 1  45 ARG C    C  -6.020   2.602  -6.981 1.00 . A A .  45 ARG C    1 1 
       14 31003 1 1  45 ARG CA   C  -6.763   1.739  -7.992 1.00 . A A .  45 ARG CA   1 1 
       14 31004 1 1  45 ARG CB   C  -6.023   1.756  -9.330 1.00 . A A .  45 ARG CB   1 1 
       14 31005 1 1  45 ARG CD   C  -6.001   0.999 -11.728 1.00 . A A .  45 ARG CD   1 1 
       14 31006 1 1  45 ARG CG   C  -6.555   0.748 -10.334 1.00 . A A .  45 ARG CG   1 1 
       14 31007 1 1  45 ARG CZ   C  -3.819   1.024 -12.883 1.00 . A A .  45 ARG CZ   1 1 
       14 31008 1 1  45 ARG H    H  -8.423   2.516  -9.055 1.00 . A A .  45 ARG H    1 1 
       14 31009 1 1  45 ARG HA   H  -6.812   0.727  -7.624 1.00 . A A .  45 ARG HA   1 1 
       14 31010 1 1  45 ARG HB2  H  -6.109   2.741  -9.762 1.00 . A A .  45 ARG HB2  1 1 
       14 31011 1 1  45 ARG HB3  H  -4.980   1.539  -9.154 1.00 . A A .  45 ARG HB3  1 1 
       14 31012 1 1  45 ARG HD2  H  -6.356   0.220 -12.385 1.00 . A A .  45 ARG HD2  1 1 
       14 31013 1 1  45 ARG HD3  H  -6.365   1.954 -12.078 1.00 . A A .  45 ARG HD3  1 1 
       14 31014 1 1  45 ARG HE   H  -4.066   1.014 -10.897 1.00 . A A .  45 ARG HE   1 1 
       14 31015 1 1  45 ARG HG2  H  -6.271  -0.244 -10.018 1.00 . A A .  45 ARG HG2  1 1 
       14 31016 1 1  45 ARG HG3  H  -7.632   0.822 -10.366 1.00 . A A .  45 ARG HG3  1 1 
       14 31017 1 1  45 ARG HH11 H  -5.421   1.008 -14.123 1.00 . A A .  45 ARG HH11 1 1 
       14 31018 1 1  45 ARG HH12 H  -3.873   1.032 -14.907 1.00 . A A .  45 ARG HH12 1 1 
       14 31019 1 1  45 ARG HH21 H  -2.034   1.049 -11.932 1.00 . A A .  45 ARG HH21 1 1 
       14 31020 1 1  45 ARG HH22 H  -1.951   1.055 -13.665 1.00 . A A .  45 ARG HH22 1 1 
       14 31021 1 1  45 ARG N    N  -8.127   2.230  -8.165 1.00 . A A .  45 ARG N    1 1 
       14 31022 1 1  45 ARG NE   N  -4.538   1.010 -11.760 1.00 . A A .  45 ARG NE   1 1 
       14 31023 1 1  45 ARG NH1  N  -4.420   1.021 -14.064 1.00 . A A .  45 ARG NH1  1 1 
       14 31024 1 1  45 ARG NH2  N  -2.496   1.044 -12.821 1.00 . A A .  45 ARG NH2  1 1 
       14 31025 1 1  45 ARG O    O  -5.403   2.100  -6.035 1.00 . A A .  45 ARG O    1 1 
       14 31026 1 1  46 MET C    C  -6.135   4.869  -4.937 1.00 . A A .  46 MET C    1 1 
       14 31027 1 1  46 MET CA   C  -5.460   4.856  -6.295 1.00 . A A .  46 MET CA   1 1 
       14 31028 1 1  46 MET CB   C  -5.461   6.266  -6.898 1.00 . A A .  46 MET CB   1 1 
       14 31029 1 1  46 MET CE   C  -4.219   5.833 -10.846 1.00 . A A .  46 MET CE   1 1 
       14 31030 1 1  46 MET CG   C  -4.654   6.374  -8.181 1.00 . A A .  46 MET CG   1 1 
       14 31031 1 1  46 MET H    H  -6.644   4.244  -7.929 1.00 . A A .  46 MET H    1 1 
       14 31032 1 1  46 MET HA   H  -4.438   4.532  -6.167 1.00 . A A .  46 MET HA   1 1 
       14 31033 1 1  46 MET HB2  H  -6.481   6.557  -7.110 1.00 . A A .  46 MET HB2  1 1 
       14 31034 1 1  46 MET HB3  H  -5.043   6.954  -6.177 1.00 . A A .  46 MET HB3  1 1 
       14 31035 1 1  46 MET HE1  H  -4.014   6.885 -10.980 1.00 . A A .  46 MET HE1  1 1 
       14 31036 1 1  46 MET HE2  H  -4.560   5.410 -11.779 1.00 . A A .  46 MET HE2  1 1 
       14 31037 1 1  46 MET HE3  H  -3.318   5.330 -10.528 1.00 . A A .  46 MET HE3  1 1 
       14 31038 1 1  46 MET HG2  H  -4.475   7.416  -8.395 1.00 . A A .  46 MET HG2  1 1 
       14 31039 1 1  46 MET HG3  H  -3.709   5.873  -8.035 1.00 . A A .  46 MET HG3  1 1 
       14 31040 1 1  46 MET N    N  -6.112   3.908  -7.174 1.00 . A A .  46 MET N    1 1 
       14 31041 1 1  46 MET O    O  -5.484   5.089  -3.932 1.00 . A A .  46 MET O    1 1 
       14 31042 1 1  46 MET SD   S  -5.483   5.629  -9.597 1.00 . A A .  46 MET SD   1 1 
       14 31043 1 1  47 VAL C    C  -7.615   3.555  -2.699 1.00 . A A .  47 VAL C    1 1 
       14 31044 1 1  47 VAL CA   C  -8.185   4.596  -3.659 1.00 . A A .  47 VAL CA   1 1 
       14 31045 1 1  47 VAL CB   C  -9.681   4.314  -3.899 1.00 . A A .  47 VAL CB   1 1 
       14 31046 1 1  47 VAL CG1  C -10.452   4.302  -2.586 1.00 . A A .  47 VAL CG1  1 1 
       14 31047 1 1  47 VAL CG2  C -10.261   5.349  -4.847 1.00 . A A .  47 VAL CG2  1 1 
       14 31048 1 1  47 VAL H    H  -7.903   4.420  -5.753 1.00 . A A .  47 VAL H    1 1 
       14 31049 1 1  47 VAL HA   H  -8.092   5.573  -3.207 1.00 . A A .  47 VAL HA   1 1 
       14 31050 1 1  47 VAL HB   H  -9.778   3.341  -4.358 1.00 . A A .  47 VAL HB   1 1 
       14 31051 1 1  47 VAL HG11 H -11.494   4.097  -2.782 1.00 . A A .  47 VAL HG11 1 1 
       14 31052 1 1  47 VAL HG12 H -10.359   5.265  -2.106 1.00 . A A .  47 VAL HG12 1 1 
       14 31053 1 1  47 VAL HG13 H -10.049   3.537  -1.940 1.00 . A A .  47 VAL HG13 1 1 
       14 31054 1 1  47 VAL HG21 H -11.287   5.099  -5.070 1.00 . A A .  47 VAL HG21 1 1 
       14 31055 1 1  47 VAL HG22 H  -9.684   5.364  -5.763 1.00 . A A .  47 VAL HG22 1 1 
       14 31056 1 1  47 VAL HG23 H -10.221   6.323  -4.383 1.00 . A A .  47 VAL HG23 1 1 
       14 31057 1 1  47 VAL N    N  -7.435   4.610  -4.911 1.00 . A A .  47 VAL N    1 1 
       14 31058 1 1  47 VAL O    O  -7.397   3.839  -1.522 1.00 . A A .  47 VAL O    1 1 
       14 31059 1 1  48 LEU C    C  -5.337   1.636  -2.012 1.00 . A A .  48 LEU C    1 1 
       14 31060 1 1  48 LEU CA   C  -6.772   1.296  -2.400 1.00 . A A .  48 LEU CA   1 1 
       14 31061 1 1  48 LEU CB   C  -6.822  -0.050  -3.134 1.00 . A A .  48 LEU CB   1 1 
       14 31062 1 1  48 LEU CD1  C  -9.312  -0.054  -3.555 1.00 . A A .  48 LEU CD1  1 1 
       14 31063 1 1  48 LEU CD2  C  -8.022  -2.186  -3.677 1.00 . A A .  48 LEU CD2  1 1 
       14 31064 1 1  48 LEU CG   C  -8.135  -0.834  -2.991 1.00 . A A .  48 LEU CG   1 1 
       14 31065 1 1  48 LEU H    H  -7.559   2.186  -4.158 1.00 . A A .  48 LEU H    1 1 
       14 31066 1 1  48 LEU HA   H  -7.361   1.221  -1.498 1.00 . A A .  48 LEU HA   1 1 
       14 31067 1 1  48 LEU HB2  H  -6.651   0.133  -4.185 1.00 . A A .  48 LEU HB2  1 1 
       14 31068 1 1  48 LEU HB3  H  -6.019  -0.667  -2.760 1.00 . A A .  48 LEU HB3  1 1 
       14 31069 1 1  48 LEU HD11 H  -9.153   0.124  -4.608 1.00 . A A .  48 LEU HD11 1 1 
       14 31070 1 1  48 LEU HD12 H  -9.398   0.890  -3.039 1.00 . A A .  48 LEU HD12 1 1 
       14 31071 1 1  48 LEU HD13 H -10.219  -0.624  -3.417 1.00 . A A .  48 LEU HD13 1 1 
       14 31072 1 1  48 LEU HD21 H  -8.952  -2.724  -3.568 1.00 . A A .  48 LEU HD21 1 1 
       14 31073 1 1  48 LEU HD22 H  -7.223  -2.754  -3.226 1.00 . A A .  48 LEU HD22 1 1 
       14 31074 1 1  48 LEU HD23 H  -7.811  -2.039  -4.726 1.00 . A A .  48 LEU HD23 1 1 
       14 31075 1 1  48 LEU HG   H  -8.327  -1.010  -1.942 1.00 . A A .  48 LEU HG   1 1 
       14 31076 1 1  48 LEU N    N  -7.354   2.359  -3.212 1.00 . A A .  48 LEU N    1 1 
       14 31077 1 1  48 LEU O    O  -4.897   1.330  -0.902 1.00 . A A .  48 LEU O    1 1 
       14 31078 1 1  49 ALA C    C  -3.210   3.780  -1.561 1.00 . A A .  49 ALA C    1 1 
       14 31079 1 1  49 ALA CA   C  -3.245   2.706  -2.648 1.00 . A A .  49 ALA CA   1 1 
       14 31080 1 1  49 ALA CB   C  -2.587   3.217  -3.918 1.00 . A A .  49 ALA CB   1 1 
       14 31081 1 1  49 ALA H    H  -5.006   2.459  -3.810 1.00 . A A .  49 ALA H    1 1 
       14 31082 1 1  49 ALA HA   H  -2.691   1.845  -2.304 1.00 . A A .  49 ALA HA   1 1 
       14 31083 1 1  49 ALA HB1  H  -3.095   4.109  -4.253 1.00 . A A .  49 ALA HB1  1 1 
       14 31084 1 1  49 ALA HB2  H  -2.649   2.459  -4.685 1.00 . A A .  49 ALA HB2  1 1 
       14 31085 1 1  49 ALA HB3  H  -1.550   3.445  -3.720 1.00 . A A .  49 ALA HB3  1 1 
       14 31086 1 1  49 ALA N    N  -4.614   2.279  -2.924 1.00 . A A .  49 ALA N    1 1 
       14 31087 1 1  49 ALA O    O  -2.422   3.697  -0.616 1.00 . A A .  49 ALA O    1 1 
       14 31088 1 1  50 ILE C    C  -4.680   5.320   0.604 1.00 . A A .  50 ILE C    1 1 
       14 31089 1 1  50 ILE CA   C  -4.165   5.862  -0.723 1.00 . A A .  50 ILE CA   1 1 
       14 31090 1 1  50 ILE CB   C  -5.096   6.996  -1.210 1.00 . A A .  50 ILE CB   1 1 
       14 31091 1 1  50 ILE CD1  C  -5.596   8.519  -3.188 1.00 . A A .  50 ILE CD1  1 1 
       14 31092 1 1  50 ILE CG1  C  -4.652   7.505  -2.585 1.00 . A A .  50 ILE CG1  1 1 
       14 31093 1 1  50 ILE CG2  C  -5.116   8.143  -0.206 1.00 . A A .  50 ILE CG2  1 1 
       14 31094 1 1  50 ILE H    H  -4.668   4.794  -2.480 1.00 . A A .  50 ILE H    1 1 
       14 31095 1 1  50 ILE HA   H  -3.174   6.268  -0.577 1.00 . A A .  50 ILE HA   1 1 
       14 31096 1 1  50 ILE HB   H  -6.097   6.601  -1.287 1.00 . A A .  50 ILE HB   1 1 
       14 31097 1 1  50 ILE HD11 H  -5.230   8.815  -4.159 1.00 . A A .  50 ILE HD11 1 1 
       14 31098 1 1  50 ILE HD12 H  -5.654   9.385  -2.545 1.00 . A A .  50 ILE HD12 1 1 
       14 31099 1 1  50 ILE HD13 H  -6.577   8.081  -3.291 1.00 . A A .  50 ILE HD13 1 1 
       14 31100 1 1  50 ILE HG12 H  -3.683   7.967  -2.497 1.00 . A A .  50 ILE HG12 1 1 
       14 31101 1 1  50 ILE HG13 H  -4.585   6.669  -3.268 1.00 . A A .  50 ILE HG13 1 1 
       14 31102 1 1  50 ILE HG21 H  -5.772   8.923  -0.563 1.00 . A A .  50 ILE HG21 1 1 
       14 31103 1 1  50 ILE HG22 H  -4.118   8.538  -0.090 1.00 . A A .  50 ILE HG22 1 1 
       14 31104 1 1  50 ILE HG23 H  -5.473   7.782   0.747 1.00 . A A .  50 ILE HG23 1 1 
       14 31105 1 1  50 ILE N    N  -4.072   4.782  -1.698 1.00 . A A .  50 ILE N    1 1 
       14 31106 1 1  50 ILE O    O  -4.305   5.800   1.672 1.00 . A A .  50 ILE O    1 1 
       14 31107 1 1  51 LEU C    C  -4.858   3.065   2.495 1.00 . A A .  51 LEU C    1 1 
       14 31108 1 1  51 LEU CA   C  -6.031   3.632   1.711 1.00 . A A .  51 LEU CA   1 1 
       14 31109 1 1  51 LEU CB   C  -6.983   2.498   1.335 1.00 . A A .  51 LEU CB   1 1 
       14 31110 1 1  51 LEU CD1  C  -8.867   2.535   2.990 1.00 . A A .  51 LEU CD1  1 1 
       14 31111 1 1  51 LEU CD2  C  -7.962   0.348   2.157 1.00 . A A .  51 LEU CD2  1 1 
       14 31112 1 1  51 LEU CG   C  -7.629   1.784   2.520 1.00 . A A .  51 LEU CG   1 1 
       14 31113 1 1  51 LEU H    H  -5.873   4.034  -0.358 1.00 . A A .  51 LEU H    1 1 
       14 31114 1 1  51 LEU HA   H  -6.554   4.350   2.324 1.00 . A A .  51 LEU HA   1 1 
       14 31115 1 1  51 LEU HB2  H  -7.767   2.905   0.712 1.00 . A A .  51 LEU HB2  1 1 
       14 31116 1 1  51 LEU HB3  H  -6.432   1.768   0.760 1.00 . A A .  51 LEU HB3  1 1 
       14 31117 1 1  51 LEU HD11 H  -9.584   2.590   2.182 1.00 . A A .  51 LEU HD11 1 1 
       14 31118 1 1  51 LEU HD12 H  -8.589   3.533   3.293 1.00 . A A .  51 LEU HD12 1 1 
       14 31119 1 1  51 LEU HD13 H  -9.307   2.014   3.827 1.00 . A A .  51 LEU HD13 1 1 
       14 31120 1 1  51 LEU HD21 H  -8.629   0.336   1.307 1.00 . A A .  51 LEU HD21 1 1 
       14 31121 1 1  51 LEU HD22 H  -8.442  -0.133   2.996 1.00 . A A .  51 LEU HD22 1 1 
       14 31122 1 1  51 LEU HD23 H  -7.053  -0.180   1.910 1.00 . A A .  51 LEU HD23 1 1 
       14 31123 1 1  51 LEU HG   H  -6.926   1.764   3.340 1.00 . A A .  51 LEU HG   1 1 
       14 31124 1 1  51 LEU N    N  -5.545   4.316   0.524 1.00 . A A .  51 LEU N    1 1 
       14 31125 1 1  51 LEU O    O  -4.684   3.376   3.671 1.00 . A A .  51 LEU O    1 1 
       14 31126 1 1  52 ALA C    C  -1.959   2.725   3.008 1.00 . A A .  52 ALA C    1 1 
       14 31127 1 1  52 ALA CA   C  -2.870   1.646   2.438 1.00 . A A .  52 ALA CA   1 1 
       14 31128 1 1  52 ALA CB   C  -2.120   0.797   1.423 1.00 . A A .  52 ALA CB   1 1 
       14 31129 1 1  52 ALA H    H  -4.251   2.042   0.883 1.00 . A A .  52 ALA H    1 1 
       14 31130 1 1  52 ALA HA   H  -3.200   1.003   3.241 1.00 . A A .  52 ALA HA   1 1 
       14 31131 1 1  52 ALA HB1  H  -1.280   0.318   1.906 1.00 . A A .  52 ALA HB1  1 1 
       14 31132 1 1  52 ALA HB2  H  -1.763   1.427   0.621 1.00 . A A .  52 ALA HB2  1 1 
       14 31133 1 1  52 ALA HB3  H  -2.782   0.044   1.023 1.00 . A A .  52 ALA HB3  1 1 
       14 31134 1 1  52 ALA N    N  -4.049   2.246   1.824 1.00 . A A .  52 ALA N    1 1 
       14 31135 1 1  52 ALA O    O  -1.438   2.593   4.117 1.00 . A A .  52 ALA O    1 1 
       14 31136 1 1  53 PHE C    C  -1.615   5.457   4.031 1.00 . A A .  53 PHE C    1 1 
       14 31137 1 1  53 PHE CA   C  -1.054   4.967   2.696 1.00 . A A .  53 PHE CA   1 1 
       14 31138 1 1  53 PHE CB   C  -1.145   6.067   1.627 1.00 . A A .  53 PHE CB   1 1 
       14 31139 1 1  53 PHE CD1  C   0.858   7.584   1.727 1.00 . A A .  53 PHE CD1  1 1 
       14 31140 1 1  53 PHE CD2  C  -1.217   8.390   2.579 1.00 . A A .  53 PHE CD2  1 1 
       14 31141 1 1  53 PHE CE1  C   1.457   8.789   2.044 1.00 . A A .  53 PHE CE1  1 1 
       14 31142 1 1  53 PHE CE2  C  -0.622   9.595   2.901 1.00 . A A .  53 PHE CE2  1 1 
       14 31143 1 1  53 PHE CG   C  -0.485   7.370   1.991 1.00 . A A .  53 PHE CG   1 1 
       14 31144 1 1  53 PHE CZ   C   0.717   9.794   2.634 1.00 . A A .  53 PHE CZ   1 1 
       14 31145 1 1  53 PHE H    H  -2.172   3.795   1.336 1.00 . A A .  53 PHE H    1 1 
       14 31146 1 1  53 PHE HA   H  -0.021   4.684   2.829 1.00 . A A .  53 PHE HA   1 1 
       14 31147 1 1  53 PHE HB2  H  -0.679   5.710   0.721 1.00 . A A .  53 PHE HB2  1 1 
       14 31148 1 1  53 PHE HB3  H  -2.187   6.270   1.426 1.00 . A A .  53 PHE HB3  1 1 
       14 31149 1 1  53 PHE HD1  H   1.439   6.797   1.269 1.00 . A A .  53 PHE HD1  1 1 
       14 31150 1 1  53 PHE HD2  H  -2.264   8.237   2.789 1.00 . A A .  53 PHE HD2  1 1 
       14 31151 1 1  53 PHE HE1  H   2.503   8.945   1.831 1.00 . A A .  53 PHE HE1  1 1 
       14 31152 1 1  53 PHE HE2  H  -1.204  10.379   3.363 1.00 . A A .  53 PHE HE2  1 1 
       14 31153 1 1  53 PHE HZ   H   1.184  10.735   2.882 1.00 . A A .  53 PHE HZ   1 1 
       14 31154 1 1  53 PHE N    N  -1.790   3.796   2.243 1.00 . A A .  53 PHE N    1 1 
       14 31155 1 1  53 PHE O    O  -0.905   5.526   5.024 1.00 . A A .  53 PHE O    1 1 
       14 31156 1 1  54 LEU C    C  -3.737   5.237   6.347 1.00 . A A .  54 LEU C    1 1 
       14 31157 1 1  54 LEU CA   C  -3.562   6.286   5.243 1.00 . A A .  54 LEU CA   1 1 
       14 31158 1 1  54 LEU CB   C  -4.922   6.876   4.865 1.00 . A A .  54 LEU CB   1 1 
       14 31159 1 1  54 LEU CD1  C  -6.272   8.476   3.480 1.00 . A A .  54 LEU CD1  1 1 
       14 31160 1 1  54 LEU CD2  C  -4.167   9.254   4.574 1.00 . A A .  54 LEU CD2  1 1 
       14 31161 1 1  54 LEU CG   C  -4.871   8.077   3.914 1.00 . A A .  54 LEU CG   1 1 
       14 31162 1 1  54 LEU H    H  -3.436   5.593   3.243 1.00 . A A .  54 LEU H    1 1 
       14 31163 1 1  54 LEU HA   H  -2.938   7.079   5.624 1.00 . A A .  54 LEU HA   1 1 
       14 31164 1 1  54 LEU HB2  H  -5.511   6.099   4.399 1.00 . A A .  54 LEU HB2  1 1 
       14 31165 1 1  54 LEU HB3  H  -5.420   7.186   5.772 1.00 . A A .  54 LEU HB3  1 1 
       14 31166 1 1  54 LEU HD11 H  -6.844   8.776   4.343 1.00 . A A .  54 LEU HD11 1 1 
       14 31167 1 1  54 LEU HD12 H  -6.754   7.635   3.003 1.00 . A A .  54 LEU HD12 1 1 
       14 31168 1 1  54 LEU HD13 H  -6.213   9.299   2.783 1.00 . A A .  54 LEU HD13 1 1 
       14 31169 1 1  54 LEU HD21 H  -4.160  10.095   3.896 1.00 . A A .  54 LEU HD21 1 1 
       14 31170 1 1  54 LEU HD22 H  -3.151   8.979   4.815 1.00 . A A .  54 LEU HD22 1 1 
       14 31171 1 1  54 LEU HD23 H  -4.690   9.527   5.479 1.00 . A A .  54 LEU HD23 1 1 
       14 31172 1 1  54 LEU HG   H  -4.312   7.805   3.030 1.00 . A A .  54 LEU HG   1 1 
       14 31173 1 1  54 LEU N    N  -2.905   5.742   4.055 1.00 . A A .  54 LEU N    1 1 
       14 31174 1 1  54 LEU O    O  -4.239   5.545   7.425 1.00 . A A .  54 LEU O    1 1 
       14 31175 1 1  55 ARG C    C  -2.024   2.799   7.764 1.00 . A A .  55 ARG C    1 1 
       14 31176 1 1  55 ARG CA   C  -3.382   2.955   7.098 1.00 . A A .  55 ARG CA   1 1 
       14 31177 1 1  55 ARG CB   C  -3.802   1.612   6.500 1.00 . A A .  55 ARG CB   1 1 
       14 31178 1 1  55 ARG CD   C  -6.262   1.770   7.016 1.00 . A A .  55 ARG CD   1 1 
       14 31179 1 1  55 ARG CG   C  -5.207   1.604   5.934 1.00 . A A .  55 ARG CG   1 1 
       14 31180 1 1  55 ARG CZ   C  -8.724   1.609   7.203 1.00 . A A .  55 ARG CZ   1 1 
       14 31181 1 1  55 ARG H    H  -3.050   3.776   5.167 1.00 . A A .  55 ARG H    1 1 
       14 31182 1 1  55 ARG HA   H  -4.104   3.248   7.845 1.00 . A A .  55 ARG HA   1 1 
       14 31183 1 1  55 ARG HB2  H  -3.118   1.356   5.706 1.00 . A A .  55 ARG HB2  1 1 
       14 31184 1 1  55 ARG HB3  H  -3.744   0.856   7.270 1.00 . A A .  55 ARG HB3  1 1 
       14 31185 1 1  55 ARG HD2  H  -6.132   0.993   7.754 1.00 . A A .  55 ARG HD2  1 1 
       14 31186 1 1  55 ARG HD3  H  -6.135   2.736   7.483 1.00 . A A .  55 ARG HD3  1 1 
       14 31187 1 1  55 ARG HE   H  -7.698   1.674   5.487 1.00 . A A .  55 ARG HE   1 1 
       14 31188 1 1  55 ARG HG2  H  -5.295   2.421   5.233 1.00 . A A .  55 ARG HG2  1 1 
       14 31189 1 1  55 ARG HG3  H  -5.370   0.668   5.422 1.00 . A A .  55 ARG HG3  1 1 
       14 31190 1 1  55 ARG HH11 H  -7.758   1.675   8.987 1.00 . A A .  55 ARG HH11 1 1 
       14 31191 1 1  55 ARG HH12 H  -9.487   1.556   9.080 1.00 . A A .  55 ARG HH12 1 1 
       14 31192 1 1  55 ARG HH21 H  -9.976   1.510   5.614 1.00 . A A .  55 ARG HH21 1 1 
       14 31193 1 1  55 ARG HH22 H -10.748   1.474   7.165 1.00 . A A .  55 ARG HH22 1 1 
       14 31194 1 1  55 ARG N    N  -3.347   3.999   6.076 1.00 . A A .  55 ARG N    1 1 
       14 31195 1 1  55 ARG NE   N  -7.615   1.682   6.465 1.00 . A A .  55 ARG NE   1 1 
       14 31196 1 1  55 ARG NH1  N  -8.650   1.616   8.529 1.00 . A A .  55 ARG NH1  1 1 
       14 31197 1 1  55 ARG NH2  N  -9.908   1.523   6.611 1.00 . A A .  55 ARG NH2  1 1 
       14 31198 1 1  55 ARG O    O  -1.939   2.525   8.960 1.00 . A A .  55 ARG O    1 1 
       14 31199 1 1  56 PHE C    C   1.112   4.060   7.750 1.00 . A A .  56 PHE C    1 1 
       14 31200 1 1  56 PHE CA   C   0.382   2.746   7.495 1.00 . A A .  56 PHE CA   1 1 
       14 31201 1 1  56 PHE CB   C   1.180   1.864   6.532 1.00 . A A .  56 PHE CB   1 1 
       14 31202 1 1  56 PHE CD1  C  -0.328   0.055   5.655 1.00 . A A .  56 PHE CD1  1 1 
       14 31203 1 1  56 PHE CD2  C   1.276  -0.514   7.326 1.00 . A A .  56 PHE CD2  1 1 
       14 31204 1 1  56 PHE CE1  C  -0.776  -1.252   5.636 1.00 . A A .  56 PHE CE1  1 1 
       14 31205 1 1  56 PHE CE2  C   0.834  -1.822   7.309 1.00 . A A .  56 PHE CE2  1 1 
       14 31206 1 1  56 PHE CG   C   0.701   0.439   6.500 1.00 . A A .  56 PHE CG   1 1 
       14 31207 1 1  56 PHE CZ   C  -0.193  -2.191   6.464 1.00 . A A .  56 PHE CZ   1 1 
       14 31208 1 1  56 PHE H    H  -1.090   3.217   6.045 1.00 . A A .  56 PHE H    1 1 
       14 31209 1 1  56 PHE HA   H   0.288   2.224   8.436 1.00 . A A .  56 PHE HA   1 1 
       14 31210 1 1  56 PHE HB2  H   1.095   2.266   5.533 1.00 . A A .  56 PHE HB2  1 1 
       14 31211 1 1  56 PHE HB3  H   2.218   1.863   6.829 1.00 . A A .  56 PHE HB3  1 1 
       14 31212 1 1  56 PHE HD1  H  -0.783   0.789   5.007 1.00 . A A .  56 PHE HD1  1 1 
       14 31213 1 1  56 PHE HD2  H   2.080  -0.226   7.987 1.00 . A A .  56 PHE HD2  1 1 
       14 31214 1 1  56 PHE HE1  H  -1.579  -1.538   4.973 1.00 . A A .  56 PHE HE1  1 1 
       14 31215 1 1  56 PHE HE2  H   1.290  -2.555   7.958 1.00 . A A .  56 PHE HE2  1 1 
       14 31216 1 1  56 PHE HZ   H  -0.543  -3.212   6.454 1.00 . A A .  56 PHE HZ   1 1 
       14 31217 1 1  56 PHE N    N  -0.964   2.961   6.986 1.00 . A A .  56 PHE N    1 1 
       14 31218 1 1  56 PHE O    O   2.153   4.078   8.407 1.00 . A A .  56 PHE O    1 1 
       14 31219 1 1  57 THR C    C   0.230   7.269   8.410 1.00 . A A .  57 THR C    1 1 
       14 31220 1 1  57 THR CA   C   1.153   6.471   7.501 1.00 . A A .  57 THR CA   1 1 
       14 31221 1 1  57 THR CB   C   1.418   7.283   6.210 1.00 . A A .  57 THR CB   1 1 
       14 31222 1 1  57 THR CG2  C   2.098   6.427   5.153 1.00 . A A .  57 THR CG2  1 1 
       14 31223 1 1  57 THR H    H  -0.219   5.082   6.651 1.00 . A A .  57 THR H    1 1 
       14 31224 1 1  57 THR HA   H   2.095   6.321   8.009 1.00 . A A .  57 THR HA   1 1 
       14 31225 1 1  57 THR HB   H   2.067   8.113   6.450 1.00 . A A .  57 THR HB   1 1 
       14 31226 1 1  57 THR HG1  H  -0.365   7.049   5.400 1.00 . A A .  57 THR HG1  1 1 
       14 31227 1 1  57 THR HG21 H   1.429   5.630   4.855 1.00 . A A .  57 THR HG21 1 1 
       14 31228 1 1  57 THR HG22 H   3.005   6.004   5.559 1.00 . A A .  57 THR HG22 1 1 
       14 31229 1 1  57 THR HG23 H   2.336   7.036   4.294 1.00 . A A .  57 THR HG23 1 1 
       14 31230 1 1  57 THR N    N   0.576   5.157   7.233 1.00 . A A .  57 THR N    1 1 
       14 31231 1 1  57 THR O    O   0.570   8.359   8.862 1.00 . A A .  57 THR O    1 1 
       14 31232 1 1  57 THR OG1  O   0.191   7.789   5.677 1.00 . A A .  57 THR OG1  1 1 
       14 31233 1 1  58 ALA C    C  -2.729   6.299  10.268 1.00 . A A .  58 ALA C    1 1 
       14 31234 1 1  58 ALA CA   C  -1.948   7.353   9.497 1.00 . A A .  58 ALA CA   1 1 
       14 31235 1 1  58 ALA CB   C  -2.880   8.185   8.626 1.00 . A A .  58 ALA CB   1 1 
       14 31236 1 1  58 ALA H    H  -1.119   5.809   8.325 1.00 . A A .  58 ALA H    1 1 
       14 31237 1 1  58 ALA HA   H  -1.450   8.009  10.196 1.00 . A A .  58 ALA HA   1 1 
       14 31238 1 1  58 ALA HB1  H  -3.395   7.539   7.930 1.00 . A A .  58 ALA HB1  1 1 
       14 31239 1 1  58 ALA HB2  H  -2.305   8.916   8.079 1.00 . A A .  58 ALA HB2  1 1 
       14 31240 1 1  58 ALA HB3  H  -3.603   8.689   9.251 1.00 . A A .  58 ALA HB3  1 1 
       14 31241 1 1  58 ALA N    N  -0.937   6.704   8.677 1.00 . A A .  58 ALA N    1 1 
       14 31242 1 1  58 ALA O    O  -2.406   5.114  10.199 1.00 . A A .  58 ALA O    1 1 
       14 31243 1 1  59 ILE C    C  -6.005   5.865  11.338 1.00 . A A .  59 ILE C    1 1 
       14 31244 1 1  59 ILE CA   C  -4.555   5.802  11.788 1.00 . A A .  59 ILE CA   1 1 
       14 31245 1 1  59 ILE CB   C  -4.452   6.090  13.308 1.00 . A A .  59 ILE CB   1 1 
       14 31246 1 1  59 ILE CD1  C  -2.474   4.501  13.614 1.00 . A A .  59 ILE CD1  1 1 
       14 31247 1 1  59 ILE CG1  C  -3.010   5.907  13.795 1.00 . A A .  59 ILE CG1  1 1 
       14 31248 1 1  59 ILE CG2  C  -5.394   5.198  14.105 1.00 . A A .  59 ILE CG2  1 1 
       14 31249 1 1  59 ILE H    H  -3.926   7.690  11.060 1.00 . A A .  59 ILE H    1 1 
       14 31250 1 1  59 ILE HA   H  -4.190   4.820  11.600 1.00 . A A .  59 ILE HA   1 1 
       14 31251 1 1  59 ILE HB   H  -4.748   7.115  13.474 1.00 . A A .  59 ILE HB   1 1 
       14 31252 1 1  59 ILE HD11 H  -2.467   4.250  12.564 1.00 . A A .  59 ILE HD11 1 1 
       14 31253 1 1  59 ILE HD12 H  -3.104   3.804  14.147 1.00 . A A .  59 ILE HD12 1 1 
       14 31254 1 1  59 ILE HD13 H  -1.469   4.447  14.004 1.00 . A A .  59 ILE HD13 1 1 
       14 31255 1 1  59 ILE HG12 H  -2.365   6.578  13.247 1.00 . A A .  59 ILE HG12 1 1 
       14 31256 1 1  59 ILE HG13 H  -2.961   6.149  14.847 1.00 . A A .  59 ILE HG13 1 1 
       14 31257 1 1  59 ILE HG21 H  -5.316   5.439  15.154 1.00 . A A .  59 ILE HG21 1 1 
       14 31258 1 1  59 ILE HG22 H  -5.125   4.163  13.952 1.00 . A A .  59 ILE HG22 1 1 
       14 31259 1 1  59 ILE HG23 H  -6.408   5.360  13.771 1.00 . A A .  59 ILE HG23 1 1 
       14 31260 1 1  59 ILE N    N  -3.734   6.728  11.017 1.00 . A A .  59 ILE N    1 1 
       14 31261 1 1  59 ILE O    O  -6.781   4.925  11.517 1.00 . A A .  59 ILE O    1 1 
       14 31262 1 1  60 LYS C    C  -7.715   7.786   8.862 1.00 . A A .  60 LYS C    1 1 
       14 31263 1 1  60 LYS CA   C  -7.709   7.185  10.262 1.00 . A A .  60 LYS CA   1 1 
       14 31264 1 1  60 LYS CB   C  -8.461   8.103  11.230 1.00 . A A .  60 LYS CB   1 1 
       14 31265 1 1  60 LYS CD   C -10.640   6.859  11.086 1.00 . A A .  60 LYS CD   1 1 
       14 31266 1 1  60 LYS CE   C -12.136   6.960  10.839 1.00 . A A .  60 LYS CE   1 1 
       14 31267 1 1  60 LYS CG   C  -9.951   8.207  10.939 1.00 . A A .  60 LYS CG   1 1 
       14 31268 1 1  60 LYS H    H  -5.666   7.639  10.565 1.00 . A A .  60 LYS H    1 1 
       14 31269 1 1  60 LYS HA   H  -8.206   6.228  10.233 1.00 . A A .  60 LYS HA   1 1 
       14 31270 1 1  60 LYS HB2  H  -8.337   7.725  12.235 1.00 . A A .  60 LYS HB2  1 1 
       14 31271 1 1  60 LYS HB3  H  -8.034   9.093  11.172 1.00 . A A .  60 LYS HB3  1 1 
       14 31272 1 1  60 LYS HD2  H -10.217   6.170  10.370 1.00 . A A .  60 LYS HD2  1 1 
       14 31273 1 1  60 LYS HD3  H -10.473   6.488  12.085 1.00 . A A .  60 LYS HD3  1 1 
       14 31274 1 1  60 LYS HE2  H -12.551   7.694  11.512 1.00 . A A .  60 LYS HE2  1 1 
       14 31275 1 1  60 LYS HE3  H -12.299   7.274   9.818 1.00 . A A .  60 LYS HE3  1 1 
       14 31276 1 1  60 LYS HG2  H -10.396   8.905  11.632 1.00 . A A .  60 LYS HG2  1 1 
       14 31277 1 1  60 LYS HG3  H -10.087   8.562   9.929 1.00 . A A .  60 LYS HG3  1 1 
       14 31278 1 1  60 LYS HZ1  H -12.696   5.349  12.044 1.00 . A A .  60 LYS HZ1  1 1 
       14 31279 1 1  60 LYS HZ2  H -12.422   4.932  10.429 1.00 . A A .  60 LYS HZ2  1 1 
       14 31280 1 1  60 LYS HZ3  H -13.838   5.749  10.863 1.00 . A A .  60 LYS HZ3  1 1 
       14 31281 1 1  60 LYS N    N  -6.350   6.963  10.722 1.00 . A A .  60 LYS N    1 1 
       14 31282 1 1  60 LYS NZ   N -12.820   5.658  11.059 1.00 . A A .  60 LYS NZ   1 1 
       14 31283 1 1  60 LYS O    O  -7.344   8.945   8.673 1.00 . A A .  60 LYS O    1 1 
       14 31284 1 1  61 PRO C    C  -9.397   8.468   6.340 1.00 . A A .  61 PRO C    1 1 
       14 31285 1 1  61 PRO CA   C  -8.251   7.473   6.483 1.00 . A A .  61 PRO CA   1 1 
       14 31286 1 1  61 PRO CB   C  -8.547   6.201   5.675 1.00 . A A .  61 PRO CB   1 1 
       14 31287 1 1  61 PRO CD   C  -8.460   5.574   7.977 1.00 . A A .  61 PRO CD   1 1 
       14 31288 1 1  61 PRO CG   C  -8.223   5.066   6.586 1.00 . A A .  61 PRO CG   1 1 
       14 31289 1 1  61 PRO HA   H  -7.337   7.925   6.131 1.00 . A A .  61 PRO HA   1 1 
       14 31290 1 1  61 PRO HB2  H  -9.588   6.190   5.387 1.00 . A A .  61 PRO HB2  1 1 
       14 31291 1 1  61 PRO HB3  H  -7.927   6.184   4.791 1.00 . A A .  61 PRO HB3  1 1 
       14 31292 1 1  61 PRO HD2  H  -9.495   5.444   8.257 1.00 . A A .  61 PRO HD2  1 1 
       14 31293 1 1  61 PRO HD3  H  -7.808   5.075   8.678 1.00 . A A .  61 PRO HD3  1 1 
       14 31294 1 1  61 PRO HG2  H  -8.872   4.229   6.376 1.00 . A A .  61 PRO HG2  1 1 
       14 31295 1 1  61 PRO HG3  H  -7.189   4.780   6.462 1.00 . A A .  61 PRO HG3  1 1 
       14 31296 1 1  61 PRO N    N  -8.118   6.996   7.859 1.00 . A A .  61 PRO N    1 1 
       14 31297 1 1  61 PRO O    O -10.395   8.392   7.060 1.00 . A A .  61 PRO O    1 1 
       14 31298 1 1  62 SER C    C -11.505   9.776   4.578 1.00 . A A .  62 SER C    1 1 
       14 31299 1 1  62 SER CA   C -10.250  10.415   5.164 1.00 . A A .  62 SER CA   1 1 
       14 31300 1 1  62 SER CB   C  -9.685  11.461   4.209 1.00 . A A .  62 SER CB   1 1 
       14 31301 1 1  62 SER H    H  -8.408   9.428   4.899 1.00 . A A .  62 SER H    1 1 
       14 31302 1 1  62 SER HA   H -10.498  10.887   6.100 1.00 . A A .  62 SER HA   1 1 
       14 31303 1 1  62 SER HB2  H  -9.632  11.048   3.213 1.00 . A A .  62 SER HB2  1 1 
       14 31304 1 1  62 SER HB3  H -10.327  12.330   4.207 1.00 . A A .  62 SER HB3  1 1 
       14 31305 1 1  62 SER HG   H  -8.410  12.128   5.542 1.00 . A A .  62 SER HG   1 1 
       14 31306 1 1  62 SER N    N  -9.237   9.407   5.420 1.00 . A A .  62 SER N    1 1 
       14 31307 1 1  62 SER O    O -11.425   8.856   3.757 1.00 . A A .  62 SER O    1 1 
       14 31308 1 1  62 SER OG   O  -8.383  11.852   4.616 1.00 . A A .  62 SER OG   1 1 
       14 31309 1 1  63 LEU C    C -14.220   9.749   3.157 1.00 . A A .  63 LEU C    1 1 
       14 31310 1 1  63 LEU CA   C -13.951   9.698   4.655 1.00 . A A .  63 LEU CA   1 1 
       14 31311 1 1  63 LEU CB   C -15.075  10.403   5.414 1.00 . A A .  63 LEU CB   1 1 
       14 31312 1 1  63 LEU CD1  C -16.160  11.019   7.587 1.00 . A A .  63 LEU CD1  1 1 
       14 31313 1 1  63 LEU CD2  C -15.132   8.762   7.309 1.00 . A A .  63 LEU CD2  1 1 
       14 31314 1 1  63 LEU CG   C -15.037  10.233   6.934 1.00 . A A .  63 LEU CG   1 1 
       14 31315 1 1  63 LEU H    H -12.641  11.072   5.589 1.00 . A A .  63 LEU H    1 1 
       14 31316 1 1  63 LEU HA   H -13.931   8.663   4.959 1.00 . A A .  63 LEU HA   1 1 
       14 31317 1 1  63 LEU HB2  H -15.026  11.459   5.188 1.00 . A A .  63 LEU HB2  1 1 
       14 31318 1 1  63 LEU HB3  H -16.018  10.020   5.055 1.00 . A A .  63 LEU HB3  1 1 
       14 31319 1 1  63 LEU HD11 H -17.111  10.646   7.238 1.00 . A A .  63 LEU HD11 1 1 
       14 31320 1 1  63 LEU HD12 H -16.066  12.063   7.328 1.00 . A A .  63 LEU HD12 1 1 
       14 31321 1 1  63 LEU HD13 H -16.101  10.908   8.659 1.00 . A A .  63 LEU HD13 1 1 
       14 31322 1 1  63 LEU HD21 H -16.041   8.345   6.901 1.00 . A A .  63 LEU HD21 1 1 
       14 31323 1 1  63 LEU HD22 H -15.143   8.665   8.385 1.00 . A A .  63 LEU HD22 1 1 
       14 31324 1 1  63 LEU HD23 H -14.280   8.232   6.910 1.00 . A A .  63 LEU HD23 1 1 
       14 31325 1 1  63 LEU HG   H -14.099  10.614   7.310 1.00 . A A .  63 LEU HG   1 1 
       14 31326 1 1  63 LEU N    N -12.659  10.280   5.007 1.00 . A A .  63 LEU N    1 1 
       14 31327 1 1  63 LEU O    O -15.074   9.021   2.659 1.00 . A A .  63 LEU O    1 1 
       14 31328 1 1  64 GLY C    C -13.142   9.338   0.381 1.00 . A A .  64 GLY C    1 1 
       14 31329 1 1  64 GLY CA   C -13.612  10.639   0.998 1.00 . A A .  64 GLY CA   1 1 
       14 31330 1 1  64 GLY H    H -12.909  11.239   2.905 1.00 . A A .  64 GLY H    1 1 
       14 31331 1 1  64 GLY HA2  H -14.643  10.807   0.724 1.00 . A A .  64 GLY HA2  1 1 
       14 31332 1 1  64 GLY HA3  H -13.009  11.449   0.615 1.00 . A A .  64 GLY HA3  1 1 
       14 31333 1 1  64 GLY N    N -13.505  10.610   2.445 1.00 . A A .  64 GLY N    1 1 
       14 31334 1 1  64 GLY O    O -13.835   8.741  -0.451 1.00 . A A .  64 GLY O    1 1 
       14 31335 1 1  65 LEU C    C -12.299   6.473   0.797 1.00 . A A .  65 LEU C    1 1 
       14 31336 1 1  65 LEU CA   C -11.418   7.624   0.345 1.00 . A A .  65 LEU CA   1 1 
       14 31337 1 1  65 LEU CB   C  -9.986   7.414   0.859 1.00 . A A .  65 LEU CB   1 1 
       14 31338 1 1  65 LEU CD1  C  -8.966   8.302  -1.266 1.00 . A A .  65 LEU CD1  1 1 
       14 31339 1 1  65 LEU CD2  C  -9.021   9.744   0.780 1.00 . A A .  65 LEU CD2  1 1 
       14 31340 1 1  65 LEU CG   C  -8.905   8.322   0.254 1.00 . A A .  65 LEU CG   1 1 
       14 31341 1 1  65 LEU H    H -11.472   9.405   1.477 1.00 . A A .  65 LEU H    1 1 
       14 31342 1 1  65 LEU HA   H -11.407   7.650  -0.735 1.00 . A A .  65 LEU HA   1 1 
       14 31343 1 1  65 LEU HB2  H  -9.990   7.566   1.928 1.00 . A A .  65 LEU HB2  1 1 
       14 31344 1 1  65 LEU HB3  H  -9.708   6.388   0.664 1.00 . A A .  65 LEU HB3  1 1 
       14 31345 1 1  65 LEU HD11 H  -8.865   7.286  -1.618 1.00 . A A .  65 LEU HD11 1 1 
       14 31346 1 1  65 LEU HD12 H  -8.161   8.903  -1.664 1.00 . A A .  65 LEU HD12 1 1 
       14 31347 1 1  65 LEU HD13 H  -9.912   8.706  -1.594 1.00 . A A .  65 LEU HD13 1 1 
       14 31348 1 1  65 LEU HD21 H  -8.258  10.359   0.328 1.00 . A A .  65 LEU HD21 1 1 
       14 31349 1 1  65 LEU HD22 H  -8.893   9.741   1.852 1.00 . A A .  65 LEU HD22 1 1 
       14 31350 1 1  65 LEU HD23 H  -9.995  10.140   0.535 1.00 . A A .  65 LEU HD23 1 1 
       14 31351 1 1  65 LEU HG   H  -7.936   7.943   0.545 1.00 . A A .  65 LEU HG   1 1 
       14 31352 1 1  65 LEU N    N -11.972   8.883   0.816 1.00 . A A .  65 LEU N    1 1 
       14 31353 1 1  65 LEU O    O -12.547   5.543   0.041 1.00 . A A .  65 LEU O    1 1 
       14 31354 1 1  66 ILE C    C -14.973   5.450   1.825 1.00 . A A .  66 ILE C    1 1 
       14 31355 1 1  66 ILE CA   C -13.654   5.527   2.595 1.00 . A A .  66 ILE CA   1 1 
       14 31356 1 1  66 ILE CB   C -13.940   5.802   4.088 1.00 . A A .  66 ILE CB   1 1 
       14 31357 1 1  66 ILE CD1  C -11.858   4.541   4.861 1.00 . A A .  66 ILE CD1  1 1 
       14 31358 1 1  66 ILE CG1  C -12.629   5.846   4.876 1.00 . A A .  66 ILE CG1  1 1 
       14 31359 1 1  66 ILE CG2  C -14.880   4.751   4.668 1.00 . A A .  66 ILE CG2  1 1 
       14 31360 1 1  66 ILE H    H -12.542   7.333   2.584 1.00 . A A .  66 ILE H    1 1 
       14 31361 1 1  66 ILE HA   H -13.143   4.577   2.514 1.00 . A A .  66 ILE HA   1 1 
       14 31362 1 1  66 ILE HB   H -14.426   6.763   4.164 1.00 . A A .  66 ILE HB   1 1 
       14 31363 1 1  66 ILE HD11 H -10.989   4.629   5.496 1.00 . A A .  66 ILE HD11 1 1 
       14 31364 1 1  66 ILE HD12 H -11.544   4.320   3.852 1.00 . A A .  66 ILE HD12 1 1 
       14 31365 1 1  66 ILE HD13 H -12.491   3.745   5.225 1.00 . A A .  66 ILE HD13 1 1 
       14 31366 1 1  66 ILE HG12 H -11.993   6.608   4.449 1.00 . A A .  66 ILE HG12 1 1 
       14 31367 1 1  66 ILE HG13 H -12.842   6.096   5.906 1.00 . A A .  66 ILE HG13 1 1 
       14 31368 1 1  66 ILE HG21 H -15.071   4.973   5.707 1.00 . A A .  66 ILE HG21 1 1 
       14 31369 1 1  66 ILE HG22 H -14.422   3.776   4.587 1.00 . A A .  66 ILE HG22 1 1 
       14 31370 1 1  66 ILE HG23 H -15.810   4.758   4.120 1.00 . A A .  66 ILE HG23 1 1 
       14 31371 1 1  66 ILE N    N -12.782   6.557   2.032 1.00 . A A .  66 ILE N    1 1 
       14 31372 1 1  66 ILE O    O -15.512   4.365   1.595 1.00 . A A .  66 ILE O    1 1 
       14 31373 1 1  67 ASN C    C -16.569   5.955  -0.680 1.00 . A A .  67 ASN C    1 1 
       14 31374 1 1  67 ASN CA   C -16.708   6.695   0.645 1.00 . A A .  67 ASN CA   1 1 
       14 31375 1 1  67 ASN CB   C -17.066   8.164   0.389 1.00 . A A .  67 ASN CB   1 1 
       14 31376 1 1  67 ASN CG   C -18.368   8.349  -0.375 1.00 . A A .  67 ASN CG   1 1 
       14 31377 1 1  67 ASN H    H -15.001   7.439   1.648 1.00 . A A .  67 ASN H    1 1 
       14 31378 1 1  67 ASN HA   H -17.495   6.235   1.222 1.00 . A A .  67 ASN HA   1 1 
       14 31379 1 1  67 ASN HB2  H -17.156   8.673   1.337 1.00 . A A .  67 ASN HB2  1 1 
       14 31380 1 1  67 ASN HB3  H -16.270   8.622  -0.181 1.00 . A A .  67 ASN HB3  1 1 
       14 31381 1 1  67 ASN HD21 H -19.179   6.774   0.527 1.00 . A A .  67 ASN HD21 1 1 
       14 31382 1 1  67 ASN HD22 H -20.187   7.586  -0.620 1.00 . A A .  67 ASN HD22 1 1 
       14 31383 1 1  67 ASN N    N -15.473   6.609   1.415 1.00 . A A .  67 ASN N    1 1 
       14 31384 1 1  67 ASN ND2  N -19.341   7.484  -0.132 1.00 . A A .  67 ASN ND2  1 1 
       14 31385 1 1  67 ASN O    O -17.465   5.220  -1.092 1.00 . A A .  67 ASN O    1 1 
       14 31386 1 1  67 ASN OD1  O -18.507   9.293  -1.156 1.00 . A A .  67 ASN OD1  1 1 
       14 31387 1 1  68 ARG C    C -14.703   4.064  -2.430 1.00 . A A .  68 ARG C    1 1 
       14 31388 1 1  68 ARG CA   C -15.201   5.495  -2.627 1.00 . A A .  68 ARG CA   1 1 
       14 31389 1 1  68 ARG CB   C -14.204   6.314  -3.448 1.00 . A A .  68 ARG CB   1 1 
       14 31390 1 1  68 ARG CD   C -13.329   6.892  -5.727 1.00 . A A .  68 ARG CD   1 1 
       14 31391 1 1  68 ARG CG   C -14.092   5.872  -4.899 1.00 . A A .  68 ARG CG   1 1 
       14 31392 1 1  68 ARG CZ   C -13.422   9.321  -6.163 1.00 . A A .  68 ARG CZ   1 1 
       14 31393 1 1  68 ARG H    H -14.733   6.714  -0.947 1.00 . A A .  68 ARG H    1 1 
       14 31394 1 1  68 ARG HA   H -16.144   5.463  -3.151 1.00 . A A .  68 ARG HA   1 1 
       14 31395 1 1  68 ARG HB2  H -14.509   7.350  -3.434 1.00 . A A .  68 ARG HB2  1 1 
       14 31396 1 1  68 ARG HB3  H -13.227   6.230  -2.993 1.00 . A A .  68 ARG HB3  1 1 
       14 31397 1 1  68 ARG HD2  H -12.325   6.977  -5.337 1.00 . A A .  68 ARG HD2  1 1 
       14 31398 1 1  68 ARG HD3  H -13.290   6.553  -6.751 1.00 . A A .  68 ARG HD3  1 1 
       14 31399 1 1  68 ARG HE   H -14.856   8.258  -5.267 1.00 . A A .  68 ARG HE   1 1 
       14 31400 1 1  68 ARG HG2  H -13.572   4.926  -4.940 1.00 . A A .  68 ARG HG2  1 1 
       14 31401 1 1  68 ARG HG3  H -15.084   5.759  -5.309 1.00 . A A .  68 ARG HG3  1 1 
       14 31402 1 1  68 ARG HH11 H -11.730   8.423  -6.830 1.00 . A A .  68 ARG HH11 1 1 
       14 31403 1 1  68 ARG HH12 H -11.829  10.137  -7.104 1.00 . A A .  68 ARG HH12 1 1 
       14 31404 1 1  68 ARG HH21 H -14.976  10.505  -5.628 1.00 . A A .  68 ARG HH21 1 1 
       14 31405 1 1  68 ARG HH22 H -13.660  11.317  -6.420 1.00 . A A .  68 ARG HH22 1 1 
       14 31406 1 1  68 ARG N    N -15.432   6.136  -1.338 1.00 . A A .  68 ARG N    1 1 
       14 31407 1 1  68 ARG NE   N -13.968   8.206  -5.684 1.00 . A A .  68 ARG NE   1 1 
       14 31408 1 1  68 ARG NH1  N -12.232   9.291  -6.745 1.00 . A A .  68 ARG NH1  1 1 
       14 31409 1 1  68 ARG NH2  N -14.073  10.472  -6.062 1.00 . A A .  68 ARG NH2  1 1 
       14 31410 1 1  68 ARG O    O -14.847   3.218  -3.308 1.00 . A A .  68 ARG O    1 1 
       14 31411 1 1  69 TRP C    C -14.740   1.447  -0.986 1.00 . A A .  69 TRP C    1 1 
       14 31412 1 1  69 TRP CA   C -13.638   2.495  -0.874 1.00 . A A .  69 TRP CA   1 1 
       14 31413 1 1  69 TRP CB   C -13.120   2.579   0.561 1.00 . A A .  69 TRP CB   1 1 
       14 31414 1 1  69 TRP CD1  C -11.349   0.724   0.448 1.00 . A A .  69 TRP CD1  1 1 
       14 31415 1 1  69 TRP CD2  C -12.582   0.724   2.308 1.00 . A A .  69 TRP CD2  1 1 
       14 31416 1 1  69 TRP CE2  C -11.642  -0.313   2.402 1.00 . A A .  69 TRP CE2  1 1 
       14 31417 1 1  69 TRP CE3  C -13.474   0.921   3.354 1.00 . A A .  69 TRP CE3  1 1 
       14 31418 1 1  69 TRP CG   C -12.375   1.380   1.059 1.00 . A A .  69 TRP CG   1 1 
       14 31419 1 1  69 TRP CH2  C -12.454  -0.929   4.528 1.00 . A A .  69 TRP CH2  1 1 
       14 31420 1 1  69 TRP CZ2  C -11.568  -1.149   3.512 1.00 . A A .  69 TRP CZ2  1 1 
       14 31421 1 1  69 TRP CZ3  C -13.404   0.093   4.454 1.00 . A A .  69 TRP CZ3  1 1 
       14 31422 1 1  69 TRP H    H -14.040   4.552  -0.620 1.00 . A A .  69 TRP H    1 1 
       14 31423 1 1  69 TRP HA   H -12.824   2.234  -1.532 1.00 . A A .  69 TRP HA   1 1 
       14 31424 1 1  69 TRP HB2  H -12.456   3.425   0.638 1.00 . A A .  69 TRP HB2  1 1 
       14 31425 1 1  69 TRP HB3  H -13.962   2.740   1.220 1.00 . A A .  69 TRP HB3  1 1 
       14 31426 1 1  69 TRP HD1  H -10.966   0.969  -0.525 1.00 . A A .  69 TRP HD1  1 1 
       14 31427 1 1  69 TRP HE1  H -10.165  -0.907   1.038 1.00 . A A .  69 TRP HE1  1 1 
       14 31428 1 1  69 TRP HE3  H -14.218   1.694   3.302 1.00 . A A .  69 TRP HE3  1 1 
       14 31429 1 1  69 TRP HH2  H -12.435  -1.554   5.408 1.00 . A A .  69 TRP HH2  1 1 
       14 31430 1 1  69 TRP HZ2  H -10.840  -1.942   3.584 1.00 . A A .  69 TRP HZ2  1 1 
       14 31431 1 1  69 TRP HZ3  H -14.087   0.234   5.278 1.00 . A A .  69 TRP HZ3  1 1 
       14 31432 1 1  69 TRP N    N -14.139   3.813  -1.258 1.00 . A A .  69 TRP N    1 1 
       14 31433 1 1  69 TRP NE1  N -10.898  -0.294   1.253 1.00 . A A .  69 TRP NE1  1 1 
       14 31434 1 1  69 TRP O    O -14.575   0.425  -1.648 1.00 . A A .  69 TRP O    1 1 
       14 31435 1 1  70 GLY C    C -17.712   0.836  -1.761 1.00 . A A .  70 GLY C    1 1 
       14 31436 1 1  70 GLY CA   C -17.001   0.810  -0.418 1.00 . A A .  70 GLY CA   1 1 
       14 31437 1 1  70 GLY H    H -15.957   2.569   0.136 1.00 . A A .  70 GLY H    1 1 
       14 31438 1 1  70 GLY HA2  H -16.641  -0.191  -0.232 1.00 . A A .  70 GLY HA2  1 1 
       14 31439 1 1  70 GLY HA3  H -17.706   1.077   0.355 1.00 . A A .  70 GLY HA3  1 1 
       14 31440 1 1  70 GLY N    N -15.879   1.729  -0.366 1.00 . A A .  70 GLY N    1 1 
       14 31441 1 1  70 GLY O    O -18.684   0.111  -1.970 1.00 . A A .  70 GLY O    1 1 
       14 31442 1 1  71 SER C    C -16.973   1.002  -5.003 1.00 . A A .  71 SER C    1 1 
       14 31443 1 1  71 SER CA   C -17.807   1.791  -3.995 1.00 . A A .  71 SER CA   1 1 
       14 31444 1 1  71 SER CB   C -17.890   3.266  -4.406 1.00 . A A .  71 SER CB   1 1 
       14 31445 1 1  71 SER H    H -16.459   2.236  -2.433 1.00 . A A .  71 SER H    1 1 
       14 31446 1 1  71 SER HA   H -18.802   1.376  -3.963 1.00 . A A .  71 SER HA   1 1 
       14 31447 1 1  71 SER HB2  H -18.436   3.815  -3.653 1.00 . A A .  71 SER HB2  1 1 
       14 31448 1 1  71 SER HB3  H -16.891   3.669  -4.488 1.00 . A A .  71 SER HB3  1 1 
       14 31449 1 1  71 SER HG   H -18.473   2.611  -6.164 1.00 . A A .  71 SER HG   1 1 
       14 31450 1 1  71 SER N    N -17.230   1.677  -2.666 1.00 . A A .  71 SER N    1 1 
       14 31451 1 1  71 SER O    O -17.433   0.711  -6.110 1.00 . A A .  71 SER O    1 1 
       14 31452 1 1  71 SER OG   O -18.549   3.428  -5.653 1.00 . A A .  71 SER OG   1 1 
       14 31453 1 1  72 VAL C    C -15.465  -1.491  -5.749 1.00 . A A .  72 VAL C    1 1 
       14 31454 1 1  72 VAL CA   C -14.853  -0.127  -5.446 1.00 . A A .  72 VAL CA   1 1 
       14 31455 1 1  72 VAL CB   C -13.479  -0.329  -4.763 1.00 . A A .  72 VAL CB   1 1 
       14 31456 1 1  72 VAL CG1  C -12.547  -1.149  -5.644 1.00 . A A .  72 VAL CG1  1 1 
       14 31457 1 1  72 VAL CG2  C -12.845   1.011  -4.419 1.00 . A A .  72 VAL CG2  1 1 
       14 31458 1 1  72 VAL H    H -15.434   0.952  -3.726 1.00 . A A .  72 VAL H    1 1 
       14 31459 1 1  72 VAL HA   H -14.702   0.407  -6.373 1.00 . A A .  72 VAL HA   1 1 
       14 31460 1 1  72 VAL HB   H -13.637  -0.873  -3.843 1.00 . A A .  72 VAL HB   1 1 
       14 31461 1 1  72 VAL HG11 H -11.593  -1.267  -5.151 1.00 . A A .  72 VAL HG11 1 1 
       14 31462 1 1  72 VAL HG12 H -12.405  -0.643  -6.586 1.00 . A A .  72 VAL HG12 1 1 
       14 31463 1 1  72 VAL HG13 H -12.983  -2.122  -5.821 1.00 . A A .  72 VAL HG13 1 1 
       14 31464 1 1  72 VAL HG21 H -13.484   1.545  -3.730 1.00 . A A .  72 VAL HG21 1 1 
       14 31465 1 1  72 VAL HG22 H -12.722   1.594  -5.319 1.00 . A A .  72 VAL HG22 1 1 
       14 31466 1 1  72 VAL HG23 H -11.881   0.847  -3.962 1.00 . A A .  72 VAL HG23 1 1 
       14 31467 1 1  72 VAL N    N -15.748   0.661  -4.609 1.00 . A A .  72 VAL N    1 1 
       14 31468 1 1  72 VAL O    O -15.992  -2.157  -4.852 1.00 . A A .  72 VAL O    1 1 
       14 31469 1 1  73 GLY C    C -15.131  -4.293  -6.741 1.00 . A A .  73 GLY C    1 1 
       14 31470 1 1  73 GLY CA   C -15.910  -3.185  -7.408 1.00 . A A .  73 GLY CA   1 1 
       14 31471 1 1  73 GLY H    H -15.035  -1.291  -7.694 1.00 . A A .  73 GLY H    1 1 
       14 31472 1 1  73 GLY HA2  H -16.949  -3.266  -7.128 1.00 . A A .  73 GLY HA2  1 1 
       14 31473 1 1  73 GLY HA3  H -15.822  -3.289  -8.478 1.00 . A A .  73 GLY HA3  1 1 
       14 31474 1 1  73 GLY N    N -15.416  -1.887  -7.017 1.00 . A A .  73 GLY N    1 1 
       14 31475 1 1  73 GLY O    O -13.921  -4.402  -6.926 1.00 . A A .  73 GLY O    1 1 
       14 31476 1 1  74 LYS C    C -14.440  -7.157  -6.050 1.00 . A A .  74 LYS C    1 1 
       14 31477 1 1  74 LYS CA   C -15.213  -6.168  -5.179 1.00 . A A .  74 LYS CA   1 1 
       14 31478 1 1  74 LYS CB   C -16.289  -6.886  -4.367 1.00 . A A .  74 LYS CB   1 1 
       14 31479 1 1  74 LYS CD   C -18.691  -7.619  -4.315 1.00 . A A .  74 LYS CD   1 1 
       14 31480 1 1  74 LYS CE   C -18.449  -8.837  -3.445 1.00 . A A .  74 LYS CE   1 1 
       14 31481 1 1  74 LYS CG   C -17.495  -7.303  -5.195 1.00 . A A .  74 LYS CG   1 1 
       14 31482 1 1  74 LYS H    H -16.804  -4.993  -5.925 1.00 . A A .  74 LYS H    1 1 
       14 31483 1 1  74 LYS HA   H -14.521  -5.702  -4.495 1.00 . A A .  74 LYS HA   1 1 
       14 31484 1 1  74 LYS HB2  H -15.858  -7.773  -3.925 1.00 . A A .  74 LYS HB2  1 1 
       14 31485 1 1  74 LYS HB3  H -16.628  -6.230  -3.580 1.00 . A A .  74 LYS HB3  1 1 
       14 31486 1 1  74 LYS HD2  H -18.882  -6.770  -3.675 1.00 . A A .  74 LYS HD2  1 1 
       14 31487 1 1  74 LYS HD3  H -19.551  -7.799  -4.943 1.00 . A A .  74 LYS HD3  1 1 
       14 31488 1 1  74 LYS HE2  H -17.558  -8.669  -2.860 1.00 . A A .  74 LYS HE2  1 1 
       14 31489 1 1  74 LYS HE3  H -19.293  -8.962  -2.782 1.00 . A A .  74 LYS HE3  1 1 
       14 31490 1 1  74 LYS HG2  H -17.756  -6.499  -5.865 1.00 . A A .  74 LYS HG2  1 1 
       14 31491 1 1  74 LYS HG3  H -17.238  -8.181  -5.768 1.00 . A A .  74 LYS HG3  1 1 
       14 31492 1 1  74 LYS HZ1  H -19.135 -10.278  -4.790 1.00 . A A .  74 LYS HZ1  1 1 
       14 31493 1 1  74 LYS HZ2  H -18.076 -10.881  -3.618 1.00 . A A .  74 LYS HZ2  1 1 
       14 31494 1 1  74 LYS HZ3  H -17.474  -9.968  -4.907 1.00 . A A .  74 LYS HZ3  1 1 
       14 31495 1 1  74 LYS N    N -15.831  -5.108  -5.968 1.00 . A A .  74 LYS N    1 1 
       14 31496 1 1  74 LYS NZ   N -18.271 -10.076  -4.246 1.00 . A A .  74 LYS NZ   1 1 
       14 31497 1 1  74 LYS O    O -13.518  -7.819  -5.577 1.00 . A A .  74 LYS O    1 1 
       14 31498 1 1  75 LYS C    C -12.738  -7.469  -8.581 1.00 . A A .  75 LYS C    1 1 
       14 31499 1 1  75 LYS CA   C -14.096  -8.087  -8.267 1.00 . A A .  75 LYS CA   1 1 
       14 31500 1 1  75 LYS CB   C -14.912  -8.245  -9.555 1.00 . A A .  75 LYS CB   1 1 
       14 31501 1 1  75 LYS CD   C -13.632 -10.273 -10.343 1.00 . A A .  75 LYS CD   1 1 
       14 31502 1 1  75 LYS CE   C -12.781 -10.847 -11.462 1.00 . A A .  75 LYS CE   1 1 
       14 31503 1 1  75 LYS CG   C -14.145  -8.888 -10.703 1.00 . A A .  75 LYS CG   1 1 
       14 31504 1 1  75 LYS H    H -15.609  -6.755  -7.619 1.00 . A A .  75 LYS H    1 1 
       14 31505 1 1  75 LYS HA   H -13.947  -9.057  -7.819 1.00 . A A .  75 LYS HA   1 1 
       14 31506 1 1  75 LYS HB2  H -15.778  -8.854  -9.344 1.00 . A A .  75 LYS HB2  1 1 
       14 31507 1 1  75 LYS HB3  H -15.242  -7.266  -9.874 1.00 . A A .  75 LYS HB3  1 1 
       14 31508 1 1  75 LYS HD2  H -13.035 -10.205  -9.447 1.00 . A A .  75 LYS HD2  1 1 
       14 31509 1 1  75 LYS HD3  H -14.475 -10.926 -10.171 1.00 . A A .  75 LYS HD3  1 1 
       14 31510 1 1  75 LYS HE2  H -13.385 -10.923 -12.351 1.00 . A A .  75 LYS HE2  1 1 
       14 31511 1 1  75 LYS HE3  H -11.955 -10.176 -11.647 1.00 . A A .  75 LYS HE3  1 1 
       14 31512 1 1  75 LYS HG2  H -14.799  -8.971 -11.558 1.00 . A A .  75 LYS HG2  1 1 
       14 31513 1 1  75 LYS HG3  H -13.303  -8.258 -10.954 1.00 . A A .  75 LYS HG3  1 1 
       14 31514 1 1  75 LYS HZ1  H -11.682 -12.555 -11.926 1.00 . A A .  75 LYS HZ1  1 1 
       14 31515 1 1  75 LYS HZ2  H -13.024 -12.853 -10.942 1.00 . A A .  75 LYS HZ2  1 1 
       14 31516 1 1  75 LYS HZ3  H -11.637 -12.139 -10.288 1.00 . A A .  75 LYS HZ3  1 1 
       14 31517 1 1  75 LYS N    N -14.820  -7.256  -7.316 1.00 . A A .  75 LYS N    1 1 
       14 31518 1 1  75 LYS NZ   N -12.245 -12.192 -11.130 1.00 . A A .  75 LYS NZ   1 1 
       14 31519 1 1  75 LYS O    O -11.689  -8.089  -8.373 1.00 . A A .  75 LYS O    1 1 
       14 31520 1 1  76 GLU C    C -10.680  -5.254  -8.240 1.00 . A A .  76 GLU C    1 1 
       14 31521 1 1  76 GLU CA   C -11.549  -5.549  -9.454 1.00 . A A .  76 GLU CA   1 1 
       14 31522 1 1  76 GLU CB   C -11.884  -4.267 -10.212 1.00 . A A .  76 GLU CB   1 1 
       14 31523 1 1  76 GLU CD   C -10.913  -2.705 -11.926 1.00 . A A .  76 GLU CD   1 1 
       14 31524 1 1  76 GLU CG   C -10.661  -3.491 -10.660 1.00 . A A .  76 GLU CG   1 1 
       14 31525 1 1  76 GLU H    H -13.627  -5.775  -9.152 1.00 . A A .  76 GLU H    1 1 
       14 31526 1 1  76 GLU HA   H -11.003  -6.209 -10.112 1.00 . A A .  76 GLU HA   1 1 
       14 31527 1 1  76 GLU HB2  H -12.461  -4.521 -11.089 1.00 . A A .  76 GLU HB2  1 1 
       14 31528 1 1  76 GLU HB3  H -12.476  -3.629  -9.574 1.00 . A A .  76 GLU HB3  1 1 
       14 31529 1 1  76 GLU HG2  H -10.373  -2.809  -9.873 1.00 . A A .  76 GLU HG2  1 1 
       14 31530 1 1  76 GLU HG3  H  -9.857  -4.186 -10.839 1.00 . A A .  76 GLU HG3  1 1 
       14 31531 1 1  76 GLU N    N -12.765  -6.236  -9.061 1.00 . A A .  76 GLU N    1 1 
       14 31532 1 1  76 GLU O    O  -9.457  -5.235  -8.341 1.00 . A A .  76 GLU O    1 1 
       14 31533 1 1  76 GLU OE1  O -11.753  -1.781 -11.913 1.00 . A A .  76 GLU OE1  1 1 
       14 31534 1 1  76 GLU OE2  O -10.273  -3.021 -12.953 1.00 . A A .  76 GLU OE2  1 1 
       14 31535 1 1  77 ALA C    C  -9.655  -6.035  -5.604 1.00 . A A .  77 ALA C    1 1 
       14 31536 1 1  77 ALA CA   C -10.588  -4.859  -5.841 1.00 . A A .  77 ALA CA   1 1 
       14 31537 1 1  77 ALA CB   C -11.554  -4.707  -4.675 1.00 . A A .  77 ALA CB   1 1 
       14 31538 1 1  77 ALA H    H -12.298  -5.001  -7.087 1.00 . A A .  77 ALA H    1 1 
       14 31539 1 1  77 ALA HA   H -10.001  -3.955  -5.920 1.00 . A A .  77 ALA HA   1 1 
       14 31540 1 1  77 ALA HB1  H -12.190  -3.852  -4.844 1.00 . A A .  77 ALA HB1  1 1 
       14 31541 1 1  77 ALA HB2  H -10.995  -4.566  -3.760 1.00 . A A .  77 ALA HB2  1 1 
       14 31542 1 1  77 ALA HB3  H -12.160  -5.597  -4.592 1.00 . A A .  77 ALA HB3  1 1 
       14 31543 1 1  77 ALA N    N -11.314  -5.043  -7.091 1.00 . A A .  77 ALA N    1 1 
       14 31544 1 1  77 ALA O    O  -8.492  -5.856  -5.252 1.00 . A A .  77 ALA O    1 1 
       14 31545 1 1  78 MET C    C  -8.233  -8.467  -6.676 1.00 . A A .  78 MET C    1 1 
       14 31546 1 1  78 MET CA   C  -9.372  -8.447  -5.670 1.00 . A A .  78 MET CA   1 1 
       14 31547 1 1  78 MET CB   C -10.233  -9.702  -5.834 1.00 . A A .  78 MET CB   1 1 
       14 31548 1 1  78 MET CE   C -13.265 -11.286  -3.457 1.00 . A A .  78 MET CE   1 1 
       14 31549 1 1  78 MET CG   C -11.289  -9.863  -4.755 1.00 . A A .  78 MET CG   1 1 
       14 31550 1 1  78 MET H    H -11.102  -7.317  -6.122 1.00 . A A .  78 MET H    1 1 
       14 31551 1 1  78 MET HA   H  -8.954  -8.436  -4.675 1.00 . A A .  78 MET HA   1 1 
       14 31552 1 1  78 MET HB2  H -10.731  -9.660  -6.791 1.00 . A A .  78 MET HB2  1 1 
       14 31553 1 1  78 MET HB3  H  -9.590 -10.569  -5.811 1.00 . A A .  78 MET HB3  1 1 
       14 31554 1 1  78 MET HE1  H -13.898 -10.420  -3.583 1.00 . A A .  78 MET HE1  1 1 
       14 31555 1 1  78 MET HE2  H -12.681 -11.177  -2.556 1.00 . A A .  78 MET HE2  1 1 
       14 31556 1 1  78 MET HE3  H -13.878 -12.172  -3.385 1.00 . A A .  78 MET HE3  1 1 
       14 31557 1 1  78 MET HG2  H -10.810  -9.807  -3.792 1.00 . A A .  78 MET HG2  1 1 
       14 31558 1 1  78 MET HG3  H -12.003  -9.058  -4.848 1.00 . A A .  78 MET HG3  1 1 
       14 31559 1 1  78 MET N    N -10.168  -7.241  -5.831 1.00 . A A .  78 MET N    1 1 
       14 31560 1 1  78 MET O    O  -7.113  -8.846  -6.342 1.00 . A A .  78 MET O    1 1 
       14 31561 1 1  78 MET SD   S -12.167 -11.431  -4.865 1.00 . A A .  78 MET SD   1 1 
       14 31562 1 1  79 GLU C    C  -6.418  -6.987  -8.606 1.00 . A A .  79 GLU C    1 1 
       14 31563 1 1  79 GLU CA   C  -7.518  -7.989  -8.957 1.00 . A A .  79 GLU CA   1 1 
       14 31564 1 1  79 GLU CB   C  -8.159  -7.611 -10.290 1.00 . A A .  79 GLU CB   1 1 
       14 31565 1 1  79 GLU CD   C  -9.779  -8.253 -12.115 1.00 . A A .  79 GLU CD   1 1 
       14 31566 1 1  79 GLU CG   C  -9.240  -8.577 -10.738 1.00 . A A .  79 GLU CG   1 1 
       14 31567 1 1  79 GLU H    H  -9.450  -7.770  -8.105 1.00 . A A .  79 GLU H    1 1 
       14 31568 1 1  79 GLU HA   H  -7.080  -8.971  -9.046 1.00 . A A .  79 GLU HA   1 1 
       14 31569 1 1  79 GLU HB2  H  -8.598  -6.629 -10.198 1.00 . A A .  79 GLU HB2  1 1 
       14 31570 1 1  79 GLU HB3  H  -7.392  -7.584 -11.051 1.00 . A A .  79 GLU HB3  1 1 
       14 31571 1 1  79 GLU HG2  H  -8.827  -9.575 -10.756 1.00 . A A .  79 GLU HG2  1 1 
       14 31572 1 1  79 GLU HG3  H -10.052  -8.539 -10.028 1.00 . A A .  79 GLU HG3  1 1 
       14 31573 1 1  79 GLU N    N  -8.526  -8.047  -7.902 1.00 . A A .  79 GLU N    1 1 
       14 31574 1 1  79 GLU O    O  -5.230  -7.247  -8.819 1.00 . A A .  79 GLU O    1 1 
       14 31575 1 1  79 GLU OE1  O  -9.427  -8.970 -13.074 1.00 . A A .  79 GLU OE1  1 1 
       14 31576 1 1  79 GLU OE2  O -10.544  -7.275 -12.253 1.00 . A A .  79 GLU OE2  1 1 
       14 31577 1 1  80 ILE C    C  -5.008  -5.355  -6.511 1.00 . A A .  80 ILE C    1 1 
       14 31578 1 1  80 ILE CA   C  -5.886  -4.817  -7.633 1.00 . A A .  80 ILE CA   1 1 
       14 31579 1 1  80 ILE CB   C  -6.615  -3.545  -7.139 1.00 . A A .  80 ILE CB   1 1 
       14 31580 1 1  80 ILE CD1  C  -8.363  -1.814  -7.805 1.00 . A A .  80 ILE CD1  1 1 
       14 31581 1 1  80 ILE CG1  C  -7.459  -2.939  -8.263 1.00 . A A .  80 ILE CG1  1 1 
       14 31582 1 1  80 ILE CG2  C  -5.613  -2.520  -6.616 1.00 . A A .  80 ILE CG2  1 1 
       14 31583 1 1  80 ILE H    H  -7.792  -5.677  -7.975 1.00 . A A .  80 ILE H    1 1 
       14 31584 1 1  80 ILE HA   H  -5.261  -4.551  -8.474 1.00 . A A .  80 ILE HA   1 1 
       14 31585 1 1  80 ILE HB   H  -7.264  -3.825  -6.323 1.00 . A A .  80 ILE HB   1 1 
       14 31586 1 1  80 ILE HD11 H  -9.079  -2.195  -7.091 1.00 . A A .  80 ILE HD11 1 1 
       14 31587 1 1  80 ILE HD12 H  -8.887  -1.404  -8.656 1.00 . A A .  80 ILE HD12 1 1 
       14 31588 1 1  80 ILE HD13 H  -7.770  -1.041  -7.341 1.00 . A A .  80 ILE HD13 1 1 
       14 31589 1 1  80 ILE HG12 H  -6.803  -2.546  -9.025 1.00 . A A .  80 ILE HG12 1 1 
       14 31590 1 1  80 ILE HG13 H  -8.081  -3.711  -8.693 1.00 . A A .  80 ILE HG13 1 1 
       14 31591 1 1  80 ILE HG21 H  -4.924  -2.254  -7.405 1.00 . A A .  80 ILE HG21 1 1 
       14 31592 1 1  80 ILE HG22 H  -5.066  -2.942  -5.786 1.00 . A A .  80 ILE HG22 1 1 
       14 31593 1 1  80 ILE HG23 H  -6.141  -1.638  -6.287 1.00 . A A .  80 ILE HG23 1 1 
       14 31594 1 1  80 ILE N    N  -6.825  -5.841  -8.072 1.00 . A A .  80 ILE N    1 1 
       14 31595 1 1  80 ILE O    O  -3.788  -5.197  -6.535 1.00 . A A .  80 ILE O    1 1 
       14 31596 1 1  81 ILE C    C  -3.908  -7.635  -4.866 1.00 . A A .  81 ILE C    1 1 
       14 31597 1 1  81 ILE CA   C  -4.918  -6.580  -4.407 1.00 . A A .  81 ILE CA   1 1 
       14 31598 1 1  81 ILE CB   C  -5.887  -7.187  -3.364 1.00 . A A .  81 ILE CB   1 1 
       14 31599 1 1  81 ILE CD1  C  -6.018  -4.972  -2.090 1.00 . A A .  81 ILE CD1  1 1 
       14 31600 1 1  81 ILE CG1  C  -6.782  -6.094  -2.766 1.00 . A A .  81 ILE CG1  1 1 
       14 31601 1 1  81 ILE CG2  C  -5.124  -7.907  -2.260 1.00 . A A .  81 ILE CG2  1 1 
       14 31602 1 1  81 ILE H    H  -6.621  -6.100  -5.586 1.00 . A A .  81 ILE H    1 1 
       14 31603 1 1  81 ILE HA   H  -4.375  -5.776  -3.930 1.00 . A A .  81 ILE HA   1 1 
       14 31604 1 1  81 ILE HB   H  -6.509  -7.913  -3.867 1.00 . A A .  81 ILE HB   1 1 
       14 31605 1 1  81 ILE HD11 H  -5.369  -5.384  -1.333 1.00 . A A .  81 ILE HD11 1 1 
       14 31606 1 1  81 ILE HD12 H  -6.717  -4.288  -1.631 1.00 . A A .  81 ILE HD12 1 1 
       14 31607 1 1  81 ILE HD13 H  -5.428  -4.443  -2.823 1.00 . A A .  81 ILE HD13 1 1 
       14 31608 1 1  81 ILE HG12 H  -7.380  -5.657  -3.553 1.00 . A A .  81 ILE HG12 1 1 
       14 31609 1 1  81 ILE HG13 H  -7.435  -6.539  -2.031 1.00 . A A .  81 ILE HG13 1 1 
       14 31610 1 1  81 ILE HG21 H  -5.822  -8.309  -1.542 1.00 . A A .  81 ILE HG21 1 1 
       14 31611 1 1  81 ILE HG22 H  -4.461  -7.211  -1.766 1.00 . A A .  81 ILE HG22 1 1 
       14 31612 1 1  81 ILE HG23 H  -4.545  -8.712  -2.689 1.00 . A A .  81 ILE HG23 1 1 
       14 31613 1 1  81 ILE N    N  -5.639  -6.009  -5.542 1.00 . A A .  81 ILE N    1 1 
       14 31614 1 1  81 ILE O    O  -2.814  -7.740  -4.305 1.00 . A A .  81 ILE O    1 1 
       14 31615 1 1  82 LYS C    C  -2.078  -8.677  -6.951 1.00 . A A .  82 LYS C    1 1 
       14 31616 1 1  82 LYS CA   C  -3.344  -9.377  -6.474 1.00 . A A .  82 LYS CA   1 1 
       14 31617 1 1  82 LYS CB   C  -3.980 -10.116  -7.659 1.00 . A A .  82 LYS CB   1 1 
       14 31618 1 1  82 LYS CD   C  -4.958 -11.970  -6.261 1.00 . A A .  82 LYS CD   1 1 
       14 31619 1 1  82 LYS CE   C  -6.193 -12.816  -6.001 1.00 . A A .  82 LYS CE   1 1 
       14 31620 1 1  82 LYS CG   C  -5.228 -10.912  -7.317 1.00 . A A .  82 LYS CG   1 1 
       14 31621 1 1  82 LYS H    H  -5.173  -8.313  -6.267 1.00 . A A .  82 LYS H    1 1 
       14 31622 1 1  82 LYS HA   H  -3.084 -10.091  -5.707 1.00 . A A .  82 LYS HA   1 1 
       14 31623 1 1  82 LYS HB2  H  -4.243  -9.392  -8.415 1.00 . A A .  82 LYS HB2  1 1 
       14 31624 1 1  82 LYS HB3  H  -3.249 -10.798  -8.071 1.00 . A A .  82 LYS HB3  1 1 
       14 31625 1 1  82 LYS HD2  H  -4.160 -12.612  -6.603 1.00 . A A .  82 LYS HD2  1 1 
       14 31626 1 1  82 LYS HD3  H  -4.665 -11.484  -5.343 1.00 . A A .  82 LYS HD3  1 1 
       14 31627 1 1  82 LYS HE2  H  -6.433 -13.365  -6.898 1.00 . A A .  82 LYS HE2  1 1 
       14 31628 1 1  82 LYS HE3  H  -5.977 -13.509  -5.202 1.00 . A A .  82 LYS HE3  1 1 
       14 31629 1 1  82 LYS HG2  H  -5.982 -10.235  -6.945 1.00 . A A .  82 LYS HG2  1 1 
       14 31630 1 1  82 LYS HG3  H  -5.589 -11.396  -8.213 1.00 . A A .  82 LYS HG3  1 1 
       14 31631 1 1  82 LYS HZ1  H  -7.132 -11.389  -4.800 1.00 . A A .  82 LYS HZ1  1 1 
       14 31632 1 1  82 LYS HZ2  H  -8.168 -12.598  -5.364 1.00 . A A .  82 LYS HZ2  1 1 
       14 31633 1 1  82 LYS HZ3  H  -7.648 -11.377  -6.412 1.00 . A A .  82 LYS HZ3  1 1 
       14 31634 1 1  82 LYS N    N  -4.268  -8.403  -5.895 1.00 . A A .  82 LYS N    1 1 
       14 31635 1 1  82 LYS NZ   N  -7.366 -11.986  -5.617 1.00 . A A .  82 LYS NZ   1 1 
       14 31636 1 1  82 LYS O    O  -0.961  -9.089  -6.627 1.00 . A A .  82 LYS O    1 1 
       14 31637 1 1  83 LYS C    C  -0.381  -6.163  -7.135 1.00 . A A .  83 LYS C    1 1 
       14 31638 1 1  83 LYS CA   C  -1.154  -6.842  -8.256 1.00 . A A .  83 LYS CA   1 1 
       14 31639 1 1  83 LYS CB   C  -1.664  -5.795  -9.245 1.00 . A A .  83 LYS CB   1 1 
       14 31640 1 1  83 LYS CD   C  -2.980  -5.309 -11.325 1.00 . A A .  83 LYS CD   1 1 
       14 31641 1 1  83 LYS CE   C  -3.752  -5.907 -12.489 1.00 . A A .  83 LYS CE   1 1 
       14 31642 1 1  83 LYS CG   C  -2.419  -6.390 -10.419 1.00 . A A .  83 LYS CG   1 1 
       14 31643 1 1  83 LYS H    H  -3.187  -7.326  -7.919 1.00 . A A .  83 LYS H    1 1 
       14 31644 1 1  83 LYS HA   H  -0.497  -7.525  -8.772 1.00 . A A .  83 LYS HA   1 1 
       14 31645 1 1  83 LYS HB2  H  -2.325  -5.117  -8.725 1.00 . A A .  83 LYS HB2  1 1 
       14 31646 1 1  83 LYS HB3  H  -0.822  -5.239  -9.630 1.00 . A A .  83 LYS HB3  1 1 
       14 31647 1 1  83 LYS HD2  H  -3.644  -4.679 -10.752 1.00 . A A .  83 LYS HD2  1 1 
       14 31648 1 1  83 LYS HD3  H  -2.164  -4.717 -11.712 1.00 . A A .  83 LYS HD3  1 1 
       14 31649 1 1  83 LYS HE2  H  -4.129  -5.105 -13.105 1.00 . A A .  83 LYS HE2  1 1 
       14 31650 1 1  83 LYS HE3  H  -3.082  -6.522 -13.071 1.00 . A A .  83 LYS HE3  1 1 
       14 31651 1 1  83 LYS HG2  H  -1.746  -7.012 -10.991 1.00 . A A .  83 LYS HG2  1 1 
       14 31652 1 1  83 LYS HG3  H  -3.234  -6.991 -10.042 1.00 . A A .  83 LYS HG3  1 1 
       14 31653 1 1  83 LYS HZ1  H  -5.401  -7.135 -12.847 1.00 . A A .  83 LYS HZ1  1 1 
       14 31654 1 1  83 LYS HZ2  H  -5.557  -6.163 -11.474 1.00 . A A .  83 LYS HZ2  1 1 
       14 31655 1 1  83 LYS HZ3  H  -4.556  -7.523 -11.435 1.00 . A A .  83 LYS HZ3  1 1 
       14 31656 1 1  83 LYS N    N  -2.267  -7.609  -7.716 1.00 . A A .  83 LYS N    1 1 
       14 31657 1 1  83 LYS NZ   N  -4.896  -6.740 -12.029 1.00 . A A .  83 LYS NZ   1 1 
       14 31658 1 1  83 LYS O    O   0.849  -6.153  -7.138 1.00 . A A .  83 LYS O    1 1 
       14 31659 1 1  84 PHE C    C   0.456  -5.800  -4.302 1.00 . A A .  84 PHE C    1 1 
       14 31660 1 1  84 PHE CA   C  -0.533  -4.908  -5.048 1.00 . A A .  84 PHE CA   1 1 
       14 31661 1 1  84 PHE CB   C  -1.640  -4.445  -4.099 1.00 . A A .  84 PHE CB   1 1 
       14 31662 1 1  84 PHE CD1  C  -0.372  -2.990  -2.490 1.00 . A A .  84 PHE CD1  1 1 
       14 31663 1 1  84 PHE CD2  C  -2.122  -2.007  -3.776 1.00 . A A .  84 PHE CD2  1 1 
       14 31664 1 1  84 PHE CE1  C  -0.129  -1.772  -1.886 1.00 . A A .  84 PHE CE1  1 1 
       14 31665 1 1  84 PHE CE2  C  -1.883  -0.787  -3.176 1.00 . A A .  84 PHE CE2  1 1 
       14 31666 1 1  84 PHE CG   C  -1.369  -3.122  -3.442 1.00 . A A .  84 PHE CG   1 1 
       14 31667 1 1  84 PHE CZ   C  -0.886  -0.669  -2.229 1.00 . A A .  84 PHE CZ   1 1 
       14 31668 1 1  84 PHE H    H  -2.097  -5.699  -6.229 1.00 . A A .  84 PHE H    1 1 
       14 31669 1 1  84 PHE HA   H  -0.011  -4.046  -5.430 1.00 . A A .  84 PHE HA   1 1 
       14 31670 1 1  84 PHE HB2  H  -2.563  -4.355  -4.652 1.00 . A A .  84 PHE HB2  1 1 
       14 31671 1 1  84 PHE HB3  H  -1.765  -5.182  -3.320 1.00 . A A .  84 PHE HB3  1 1 
       14 31672 1 1  84 PHE HD1  H   0.222  -3.852  -2.222 1.00 . A A .  84 PHE HD1  1 1 
       14 31673 1 1  84 PHE HD2  H  -2.902  -2.099  -4.517 1.00 . A A .  84 PHE HD2  1 1 
       14 31674 1 1  84 PHE HE1  H   0.652  -1.683  -1.145 1.00 . A A .  84 PHE HE1  1 1 
       14 31675 1 1  84 PHE HE2  H  -2.477   0.073  -3.446 1.00 . A A .  84 PHE HE2  1 1 
       14 31676 1 1  84 PHE HZ   H  -0.698   0.284  -1.757 1.00 . A A .  84 PHE HZ   1 1 
       14 31677 1 1  84 PHE N    N  -1.117  -5.622  -6.174 1.00 . A A .  84 PHE N    1 1 
       14 31678 1 1  84 PHE O    O   1.605  -5.419  -4.076 1.00 . A A .  84 PHE O    1 1 
       14 31679 1 1  85 LYS C    C   2.049  -8.375  -4.060 1.00 . A A .  85 LYS C    1 1 
       14 31680 1 1  85 LYS CA   C   0.847  -7.946  -3.222 1.00 . A A .  85 LYS CA   1 1 
       14 31681 1 1  85 LYS CB   C   0.039  -9.177  -2.803 1.00 . A A .  85 LYS CB   1 1 
       14 31682 1 1  85 LYS CD   C  -1.752 -10.157  -1.349 1.00 . A A .  85 LYS CD   1 1 
       14 31683 1 1  85 LYS CE   C  -2.815  -9.892  -0.294 1.00 . A A .  85 LYS CE   1 1 
       14 31684 1 1  85 LYS CG   C  -1.052  -8.881  -1.784 1.00 . A A .  85 LYS CG   1 1 
       14 31685 1 1  85 LYS H    H  -0.917  -7.249  -4.170 1.00 . A A .  85 LYS H    1 1 
       14 31686 1 1  85 LYS HA   H   1.208  -7.450  -2.334 1.00 . A A .  85 LYS HA   1 1 
       14 31687 1 1  85 LYS HB2  H  -0.425  -9.604  -3.680 1.00 . A A .  85 LYS HB2  1 1 
       14 31688 1 1  85 LYS HB3  H   0.712  -9.904  -2.374 1.00 . A A .  85 LYS HB3  1 1 
       14 31689 1 1  85 LYS HD2  H  -2.222 -10.606  -2.211 1.00 . A A .  85 LYS HD2  1 1 
       14 31690 1 1  85 LYS HD3  H  -1.017 -10.837  -0.944 1.00 . A A .  85 LYS HD3  1 1 
       14 31691 1 1  85 LYS HE2  H  -2.347  -9.434   0.565 1.00 . A A .  85 LYS HE2  1 1 
       14 31692 1 1  85 LYS HE3  H  -3.552  -9.217  -0.704 1.00 . A A .  85 LYS HE3  1 1 
       14 31693 1 1  85 LYS HG2  H  -0.608  -8.411  -0.920 1.00 . A A .  85 LYS HG2  1 1 
       14 31694 1 1  85 LYS HG3  H  -1.777  -8.215  -2.229 1.00 . A A .  85 LYS HG3  1 1 
       14 31695 1 1  85 LYS HZ1  H  -3.906 -11.630  -0.686 1.00 . A A .  85 LYS HZ1  1 1 
       14 31696 1 1  85 LYS HZ2  H  -4.248 -10.933   0.814 1.00 . A A .  85 LYS HZ2  1 1 
       14 31697 1 1  85 LYS HZ3  H  -2.808 -11.785   0.591 1.00 . A A .  85 LYS HZ3  1 1 
       14 31698 1 1  85 LYS N    N   0.007  -6.998  -3.944 1.00 . A A .  85 LYS N    1 1 
       14 31699 1 1  85 LYS NZ   N  -3.491 -11.146   0.135 1.00 . A A .  85 LYS NZ   1 1 
       14 31700 1 1  85 LYS O    O   3.131  -8.621  -3.524 1.00 . A A .  85 LYS O    1 1 
       14 31701 1 1  86 LYS C    C   3.997  -7.751  -6.357 1.00 . A A .  86 LYS C    1 1 
       14 31702 1 1  86 LYS CA   C   2.943  -8.849  -6.273 1.00 . A A .  86 LYS CA   1 1 
       14 31703 1 1  86 LYS CB   C   2.410  -9.173  -7.667 1.00 . A A .  86 LYS CB   1 1 
       14 31704 1 1  86 LYS CD   C   1.186 -10.782  -9.145 1.00 . A A .  86 LYS CD   1 1 
       14 31705 1 1  86 LYS CE   C   0.362 -12.056  -9.204 1.00 . A A .  86 LYS CE   1 1 
       14 31706 1 1  86 LYS CG   C   1.608 -10.458  -7.725 1.00 . A A .  86 LYS CG   1 1 
       14 31707 1 1  86 LYS H    H   0.961  -8.292  -5.743 1.00 . A A .  86 LYS H    1 1 
       14 31708 1 1  86 LYS HA   H   3.407  -9.735  -5.866 1.00 . A A .  86 LYS HA   1 1 
       14 31709 1 1  86 LYS HB2  H   1.774  -8.363  -7.992 1.00 . A A .  86 LYS HB2  1 1 
       14 31710 1 1  86 LYS HB3  H   3.243  -9.262  -8.347 1.00 . A A .  86 LYS HB3  1 1 
       14 31711 1 1  86 LYS HD2  H   0.595  -9.965  -9.530 1.00 . A A .  86 LYS HD2  1 1 
       14 31712 1 1  86 LYS HD3  H   2.070 -10.907  -9.752 1.00 . A A .  86 LYS HD3  1 1 
       14 31713 1 1  86 LYS HE2  H   0.128 -12.272 -10.236 1.00 . A A .  86 LYS HE2  1 1 
       14 31714 1 1  86 LYS HE3  H   0.945 -12.866  -8.792 1.00 . A A .  86 LYS HE3  1 1 
       14 31715 1 1  86 LYS HG2  H   2.214 -11.267  -7.347 1.00 . A A .  86 LYS HG2  1 1 
       14 31716 1 1  86 LYS HG3  H   0.725 -10.349  -7.112 1.00 . A A .  86 LYS HG3  1 1 
       14 31717 1 1  86 LYS HZ1  H  -1.468 -11.141  -8.807 1.00 . A A .  86 LYS HZ1  1 1 
       14 31718 1 1  86 LYS HZ2  H  -0.700 -11.759  -7.432 1.00 . A A .  86 LYS HZ2  1 1 
       14 31719 1 1  86 LYS HZ3  H  -1.459 -12.807  -8.522 1.00 . A A .  86 LYS HZ3  1 1 
       14 31720 1 1  86 LYS N    N   1.857  -8.473  -5.372 1.00 . A A .  86 LYS N    1 1 
       14 31721 1 1  86 LYS NZ   N  -0.904 -11.932  -8.437 1.00 . A A .  86 LYS NZ   1 1 
       14 31722 1 1  86 LYS O    O   5.197  -8.034  -6.331 1.00 . A A .  86 LYS O    1 1 
       14 31723 1 1  87 ASP C    C   5.230  -5.268  -5.173 1.00 . A A .  87 ASP C    1 1 
       14 31724 1 1  87 ASP CA   C   4.472  -5.369  -6.486 1.00 . A A .  87 ASP CA   1 1 
       14 31725 1 1  87 ASP CB   C   3.740  -4.052  -6.773 1.00 . A A .  87 ASP CB   1 1 
       14 31726 1 1  87 ASP CG   C   3.648  -3.740  -8.256 1.00 . A A .  87 ASP CG   1 1 
       14 31727 1 1  87 ASP H    H   2.581  -6.336  -6.502 1.00 . A A .  87 ASP H    1 1 
       14 31728 1 1  87 ASP HA   H   5.183  -5.552  -7.277 1.00 . A A .  87 ASP HA   1 1 
       14 31729 1 1  87 ASP HB2  H   2.738  -4.114  -6.376 1.00 . A A .  87 ASP HB2  1 1 
       14 31730 1 1  87 ASP HB3  H   4.265  -3.244  -6.286 1.00 . A A .  87 ASP HB3  1 1 
       14 31731 1 1  87 ASP N    N   3.551  -6.501  -6.452 1.00 . A A .  87 ASP N    1 1 
       14 31732 1 1  87 ASP O    O   6.433  -5.012  -5.165 1.00 . A A .  87 ASP O    1 1 
       14 31733 1 1  87 ASP OD1  O   4.611  -3.166  -8.812 1.00 . A A .  87 ASP OD1  1 1 
       14 31734 1 1  87 ASP OD2  O   2.618  -4.061  -8.879 1.00 . A A .  87 ASP OD2  1 1 
       14 31735 1 1  88 LEU C    C   6.251  -6.545  -2.687 1.00 . A A .  88 LEU C    1 1 
       14 31736 1 1  88 LEU CA   C   5.150  -5.496  -2.747 1.00 . A A .  88 LEU CA   1 1 
       14 31737 1 1  88 LEU CB   C   4.116  -5.784  -1.656 1.00 . A A .  88 LEU CB   1 1 
       14 31738 1 1  88 LEU CD1  C   2.049  -5.159  -0.396 1.00 . A A .  88 LEU CD1  1 1 
       14 31739 1 1  88 LEU CD2  C   3.676  -3.383  -1.063 1.00 . A A .  88 LEU CD2  1 1 
       14 31740 1 1  88 LEU CG   C   3.044  -4.711  -1.454 1.00 . A A .  88 LEU CG   1 1 
       14 31741 1 1  88 LEU H    H   3.558  -5.652  -4.140 1.00 . A A .  88 LEU H    1 1 
       14 31742 1 1  88 LEU HA   H   5.584  -4.522  -2.578 1.00 . A A .  88 LEU HA   1 1 
       14 31743 1 1  88 LEU HB2  H   3.620  -6.712  -1.901 1.00 . A A .  88 LEU HB2  1 1 
       14 31744 1 1  88 LEU HB3  H   4.639  -5.915  -0.722 1.00 . A A .  88 LEU HB3  1 1 
       14 31745 1 1  88 LEU HD11 H   2.570  -5.344   0.532 1.00 . A A .  88 LEU HD11 1 1 
       14 31746 1 1  88 LEU HD12 H   1.561  -6.066  -0.722 1.00 . A A .  88 LEU HD12 1 1 
       14 31747 1 1  88 LEU HD13 H   1.311  -4.386  -0.247 1.00 . A A .  88 LEU HD13 1 1 
       14 31748 1 1  88 LEU HD21 H   4.264  -3.514  -0.167 1.00 . A A .  88 LEU HD21 1 1 
       14 31749 1 1  88 LEU HD22 H   2.898  -2.655  -0.880 1.00 . A A .  88 LEU HD22 1 1 
       14 31750 1 1  88 LEU HD23 H   4.311  -3.035  -1.864 1.00 . A A .  88 LEU HD23 1 1 
       14 31751 1 1  88 LEU HG   H   2.506  -4.569  -2.381 1.00 . A A .  88 LEU HG   1 1 
       14 31752 1 1  88 LEU N    N   4.526  -5.491  -4.066 1.00 . A A .  88 LEU N    1 1 
       14 31753 1 1  88 LEU O    O   7.341  -6.290  -2.178 1.00 . A A .  88 LEU O    1 1 
       14 31754 1 1  89 ALA C    C   8.153  -8.440  -4.044 1.00 . A A .  89 ALA C    1 1 
       14 31755 1 1  89 ALA CA   C   6.908  -8.821  -3.253 1.00 . A A .  89 ALA CA   1 1 
       14 31756 1 1  89 ALA CB   C   6.258 -10.059  -3.850 1.00 . A A .  89 ALA CB   1 1 
       14 31757 1 1  89 ALA H    H   5.064  -7.853  -3.619 1.00 . A A .  89 ALA H    1 1 
       14 31758 1 1  89 ALA HA   H   7.191  -9.045  -2.235 1.00 . A A .  89 ALA HA   1 1 
       14 31759 1 1  89 ALA HB1  H   5.387 -10.324  -3.269 1.00 . A A .  89 ALA HB1  1 1 
       14 31760 1 1  89 ALA HB2  H   6.962 -10.877  -3.838 1.00 . A A .  89 ALA HB2  1 1 
       14 31761 1 1  89 ALA HB3  H   5.961  -9.853  -4.868 1.00 . A A .  89 ALA HB3  1 1 
       14 31762 1 1  89 ALA N    N   5.954  -7.722  -3.226 1.00 . A A .  89 ALA N    1 1 
       14 31763 1 1  89 ALA O    O   9.275  -8.695  -3.610 1.00 . A A .  89 ALA O    1 1 
       14 31764 1 1  90 ALA C    C   9.923  -6.368  -5.331 1.00 . A A .  90 ALA C    1 1 
       14 31765 1 1  90 ALA CA   C   9.051  -7.393  -6.047 1.00 . A A .  90 ALA CA   1 1 
       14 31766 1 1  90 ALA CB   C   8.524  -6.823  -7.355 1.00 . A A .  90 ALA CB   1 1 
       14 31767 1 1  90 ALA H    H   7.025  -7.635  -5.484 1.00 . A A .  90 ALA H    1 1 
       14 31768 1 1  90 ALA HA   H   9.650  -8.263  -6.275 1.00 . A A .  90 ALA HA   1 1 
       14 31769 1 1  90 ALA HB1  H   7.918  -5.953  -7.149 1.00 . A A .  90 ALA HB1  1 1 
       14 31770 1 1  90 ALA HB2  H   7.926  -7.568  -7.858 1.00 . A A .  90 ALA HB2  1 1 
       14 31771 1 1  90 ALA HB3  H   9.354  -6.541  -7.986 1.00 . A A .  90 ALA HB3  1 1 
       14 31772 1 1  90 ALA N    N   7.947  -7.817  -5.198 1.00 . A A .  90 ALA N    1 1 
       14 31773 1 1  90 ALA O    O  11.150  -6.479  -5.325 1.00 . A A .  90 ALA O    1 1 
       14 31774 1 1  91 MET C    C  10.761  -4.924  -2.819 1.00 . A A .  91 MET C    1 1 
       14 31775 1 1  91 MET CA   C   9.985  -4.333  -3.988 1.00 . A A .  91 MET CA   1 1 
       14 31776 1 1  91 MET CB   C   9.004  -3.273  -3.480 1.00 . A A .  91 MET CB   1 1 
       14 31777 1 1  91 MET CE   C   7.955  -1.503  -7.094 1.00 . A A .  91 MET CE   1 1 
       14 31778 1 1  91 MET CG   C   8.182  -2.629  -4.584 1.00 . A A .  91 MET CG   1 1 
       14 31779 1 1  91 MET H    H   8.294  -5.361  -4.750 1.00 . A A .  91 MET H    1 1 
       14 31780 1 1  91 MET HA   H  10.682  -3.870  -4.670 1.00 . A A .  91 MET HA   1 1 
       14 31781 1 1  91 MET HB2  H   8.325  -3.735  -2.778 1.00 . A A .  91 MET HB2  1 1 
       14 31782 1 1  91 MET HB3  H   9.558  -2.497  -2.973 1.00 . A A .  91 MET HB3  1 1 
       14 31783 1 1  91 MET HE1  H   7.475  -2.424  -7.389 1.00 . A A .  91 MET HE1  1 1 
       14 31784 1 1  91 MET HE2  H   8.422  -1.049  -7.955 1.00 . A A .  91 MET HE2  1 1 
       14 31785 1 1  91 MET HE3  H   7.217  -0.828  -6.686 1.00 . A A .  91 MET HE3  1 1 
       14 31786 1 1  91 MET HG2  H   7.573  -3.390  -5.050 1.00 . A A .  91 MET HG2  1 1 
       14 31787 1 1  91 MET HG3  H   7.541  -1.879  -4.145 1.00 . A A .  91 MET HG3  1 1 
       14 31788 1 1  91 MET N    N   9.277  -5.383  -4.714 1.00 . A A .  91 MET N    1 1 
       14 31789 1 1  91 MET O    O  11.896  -4.534  -2.552 1.00 . A A .  91 MET O    1 1 
       14 31790 1 1  91 MET SD   S   9.198  -1.850  -5.853 1.00 . A A .  91 MET SD   1 1 
       14 31791 1 1  92 LEU C    C  12.045  -7.267  -1.449 1.00 . A A .  92 LEU C    1 1 
       14 31792 1 1  92 LEU CA   C  10.762  -6.564  -1.014 1.00 . A A .  92 LEU CA   1 1 
       14 31793 1 1  92 LEU CB   C   9.783  -7.578  -0.424 1.00 . A A .  92 LEU CB   1 1 
       14 31794 1 1  92 LEU CD1  C  10.676  -7.384   1.902 1.00 . A A .  92 LEU CD1  1 1 
       14 31795 1 1  92 LEU CD2  C   9.241  -9.335   1.268 1.00 . A A .  92 LEU CD2  1 1 
       14 31796 1 1  92 LEU CG   C  10.294  -8.347   0.791 1.00 . A A .  92 LEU CG   1 1 
       14 31797 1 1  92 LEU H    H   9.226  -6.130  -2.400 1.00 . A A .  92 LEU H    1 1 
       14 31798 1 1  92 LEU HA   H  11.002  -5.825  -0.262 1.00 . A A .  92 LEU HA   1 1 
       14 31799 1 1  92 LEU HB2  H   8.883  -7.053  -0.139 1.00 . A A .  92 LEU HB2  1 1 
       14 31800 1 1  92 LEU HB3  H   9.533  -8.293  -1.194 1.00 . A A .  92 LEU HB3  1 1 
       14 31801 1 1  92 LEU HD11 H  11.459  -6.727   1.556 1.00 . A A .  92 LEU HD11 1 1 
       14 31802 1 1  92 LEU HD12 H  11.026  -7.941   2.758 1.00 . A A .  92 LEU HD12 1 1 
       14 31803 1 1  92 LEU HD13 H   9.814  -6.798   2.183 1.00 . A A .  92 LEU HD13 1 1 
       14 31804 1 1  92 LEU HD21 H   9.615  -9.878   2.122 1.00 . A A .  92 LEU HD21 1 1 
       14 31805 1 1  92 LEU HD22 H   9.013 -10.030   0.473 1.00 . A A .  92 LEU HD22 1 1 
       14 31806 1 1  92 LEU HD23 H   8.346  -8.799   1.545 1.00 . A A .  92 LEU HD23 1 1 
       14 31807 1 1  92 LEU HG   H  11.178  -8.904   0.513 1.00 . A A .  92 LEU HG   1 1 
       14 31808 1 1  92 LEU N    N  10.141  -5.879  -2.140 1.00 . A A .  92 LEU N    1 1 
       14 31809 1 1  92 LEU O    O  13.070  -7.199  -0.766 1.00 . A A .  92 LEU O    1 1 
       14 31810 1 1  93 ARG C    C  14.258  -7.627  -3.450 1.00 . A A .  93 ARG C    1 1 
       14 31811 1 1  93 ARG CA   C  13.143  -8.622  -3.148 1.00 . A A .  93 ARG CA   1 1 
       14 31812 1 1  93 ARG CB   C  12.759  -9.383  -4.419 1.00 . A A .  93 ARG CB   1 1 
       14 31813 1 1  93 ARG CD   C  11.223 -11.042  -5.504 1.00 . A A .  93 ARG CD   1 1 
       14 31814 1 1  93 ARG CG   C  11.707 -10.455  -4.191 1.00 . A A .  93 ARG CG   1 1 
       14 31815 1 1  93 ARG CZ   C   9.050 -12.005  -6.167 1.00 . A A .  93 ARG CZ   1 1 
       14 31816 1 1  93 ARG H    H  11.129  -7.965  -3.084 1.00 . A A .  93 ARG H    1 1 
       14 31817 1 1  93 ARG HA   H  13.494  -9.326  -2.408 1.00 . A A .  93 ARG HA   1 1 
       14 31818 1 1  93 ARG HB2  H  12.375  -8.680  -5.143 1.00 . A A .  93 ARG HB2  1 1 
       14 31819 1 1  93 ARG HB3  H  13.640  -9.856  -4.822 1.00 . A A .  93 ARG HB3  1 1 
       14 31820 1 1  93 ARG HD2  H  10.939 -10.233  -6.159 1.00 . A A .  93 ARG HD2  1 1 
       14 31821 1 1  93 ARG HD3  H  12.029 -11.603  -5.954 1.00 . A A .  93 ARG HD3  1 1 
       14 31822 1 1  93 ARG HE   H  10.069 -12.495  -4.513 1.00 . A A .  93 ARG HE   1 1 
       14 31823 1 1  93 ARG HG2  H  12.135 -11.244  -3.591 1.00 . A A .  93 ARG HG2  1 1 
       14 31824 1 1  93 ARG HG3  H  10.868 -10.018  -3.669 1.00 . A A .  93 ARG HG3  1 1 
       14 31825 1 1  93 ARG HH11 H   9.801 -10.646  -7.469 1.00 . A A .  93 ARG HH11 1 1 
       14 31826 1 1  93 ARG HH12 H   8.258 -11.311  -7.900 1.00 . A A .  93 ARG HH12 1 1 
       14 31827 1 1  93 ARG HH21 H   8.043 -13.397  -5.091 1.00 . A A .  93 ARG HH21 1 1 
       14 31828 1 1  93 ARG HH22 H   7.273 -12.896  -6.563 1.00 . A A .  93 ARG HH22 1 1 
       14 31829 1 1  93 ARG N    N  11.983  -7.934  -2.596 1.00 . A A .  93 ARG N    1 1 
       14 31830 1 1  93 ARG NE   N  10.075 -11.928  -5.318 1.00 . A A .  93 ARG NE   1 1 
       14 31831 1 1  93 ARG NH1  N   9.038 -11.264  -7.268 1.00 . A A .  93 ARG NH1  1 1 
       14 31832 1 1  93 ARG NH2  N   8.040 -12.830  -5.919 1.00 . A A .  93 ARG NH2  1 1 
       14 31833 1 1  93 ARG O    O  15.441  -7.938  -3.301 1.00 . A A .  93 ARG O    1 1 
       14 31834 1 1  94 ILE C    C  15.483  -4.871  -2.852 1.00 . A A .  94 ILE C    1 1 
       14 31835 1 1  94 ILE CA   C  14.833  -5.369  -4.141 1.00 . A A .  94 ILE CA   1 1 
       14 31836 1 1  94 ILE CB   C  14.182  -4.190  -4.890 1.00 . A A .  94 ILE CB   1 1 
       14 31837 1 1  94 ILE CD1  C  12.758  -3.634  -6.933 1.00 . A A .  94 ILE CD1  1 1 
       14 31838 1 1  94 ILE CG1  C  13.568  -4.682  -6.204 1.00 . A A .  94 ILE CG1  1 1 
       14 31839 1 1  94 ILE CG2  C  15.210  -3.098  -5.155 1.00 . A A .  94 ILE CG2  1 1 
       14 31840 1 1  94 ILE H    H  12.914  -6.245  -3.986 1.00 . A A .  94 ILE H    1 1 
       14 31841 1 1  94 ILE HA   H  15.603  -5.787  -4.776 1.00 . A A .  94 ILE HA   1 1 
       14 31842 1 1  94 ILE HB   H  13.403  -3.778  -4.267 1.00 . A A .  94 ILE HB   1 1 
       14 31843 1 1  94 ILE HD11 H  12.360  -4.057  -7.844 1.00 . A A .  94 ILE HD11 1 1 
       14 31844 1 1  94 ILE HD12 H  13.391  -2.793  -7.173 1.00 . A A .  94 ILE HD12 1 1 
       14 31845 1 1  94 ILE HD13 H  11.946  -3.307  -6.303 1.00 . A A .  94 ILE HD13 1 1 
       14 31846 1 1  94 ILE HG12 H  14.360  -5.004  -6.863 1.00 . A A .  94 ILE HG12 1 1 
       14 31847 1 1  94 ILE HG13 H  12.917  -5.519  -5.996 1.00 . A A .  94 ILE HG13 1 1 
       14 31848 1 1  94 ILE HG21 H  16.017  -3.501  -5.748 1.00 . A A .  94 ILE HG21 1 1 
       14 31849 1 1  94 ILE HG22 H  15.600  -2.736  -4.216 1.00 . A A .  94 ILE HG22 1 1 
       14 31850 1 1  94 ILE HG23 H  14.742  -2.284  -5.689 1.00 . A A .  94 ILE HG23 1 1 
       14 31851 1 1  94 ILE N    N  13.872  -6.425  -3.862 1.00 . A A .  94 ILE N    1 1 
       14 31852 1 1  94 ILE O    O  16.697  -4.692  -2.802 1.00 . A A .  94 ILE O    1 1 
       14 31853 1 1  95 ILE C    C  16.236  -5.278  -0.018 1.00 . A A .  95 ILE C    1 1 
       14 31854 1 1  95 ILE CA   C  15.210  -4.262  -0.498 1.00 . A A .  95 ILE CA   1 1 
       14 31855 1 1  95 ILE CB   C  14.111  -4.142   0.576 1.00 . A A .  95 ILE CB   1 1 
       14 31856 1 1  95 ILE CD1  C  13.398  -1.851  -0.166 1.00 . A A .  95 ILE CD1  1 1 
       14 31857 1 1  95 ILE CG1  C  12.970  -3.273   0.076 1.00 . A A .  95 ILE CG1  1 1 
       14 31858 1 1  95 ILE CG2  C  14.695  -3.521   1.836 1.00 . A A .  95 ILE CG2  1 1 
       14 31859 1 1  95 ILE H    H  13.708  -4.785  -1.914 1.00 . A A .  95 ILE H    1 1 
       14 31860 1 1  95 ILE HA   H  15.684  -3.296  -0.605 1.00 . A A .  95 ILE HA   1 1 
       14 31861 1 1  95 ILE HB   H  13.742  -5.128   0.813 1.00 . A A .  95 ILE HB   1 1 
       14 31862 1 1  95 ILE HD11 H  13.784  -1.430   0.751 1.00 . A A .  95 ILE HD11 1 1 
       14 31863 1 1  95 ILE HD12 H  12.549  -1.271  -0.498 1.00 . A A .  95 ILE HD12 1 1 
       14 31864 1 1  95 ILE HD13 H  14.167  -1.830  -0.923 1.00 . A A .  95 ILE HD13 1 1 
       14 31865 1 1  95 ILE HG12 H  12.595  -3.675  -0.854 1.00 . A A .  95 ILE HG12 1 1 
       14 31866 1 1  95 ILE HG13 H  12.179  -3.265   0.811 1.00 . A A .  95 ILE HG13 1 1 
       14 31867 1 1  95 ILE HG21 H  15.513  -4.126   2.192 1.00 . A A .  95 ILE HG21 1 1 
       14 31868 1 1  95 ILE HG22 H  13.931  -3.458   2.595 1.00 . A A .  95 ILE HG22 1 1 
       14 31869 1 1  95 ILE HG23 H  15.056  -2.524   1.602 1.00 . A A .  95 ILE HG23 1 1 
       14 31870 1 1  95 ILE N    N  14.679  -4.667  -1.805 1.00 . A A .  95 ILE N    1 1 
       14 31871 1 1  95 ILE O    O  17.293  -4.926   0.510 1.00 . A A .  95 ILE O    1 1 
       14 31872 1 1  96 ASN C    C  18.062  -7.617  -0.683 1.00 . A A .  96 ASN C    1 1 
       14 31873 1 1  96 ASN CA   C  16.780  -7.645   0.146 1.00 . A A .  96 ASN CA   1 1 
       14 31874 1 1  96 ASN CB   C  16.042  -8.974  -0.054 1.00 . A A .  96 ASN CB   1 1 
       14 31875 1 1  96 ASN CG   C  16.846 -10.184   0.385 1.00 . A A .  96 ASN CG   1 1 
       14 31876 1 1  96 ASN H    H  15.035  -6.745  -0.633 1.00 . A A .  96 ASN H    1 1 
       14 31877 1 1  96 ASN HA   H  17.033  -7.530   1.185 1.00 . A A .  96 ASN HA   1 1 
       14 31878 1 1  96 ASN HB2  H  15.125  -8.955   0.515 1.00 . A A .  96 ASN HB2  1 1 
       14 31879 1 1  96 ASN HB3  H  15.804  -9.087  -1.101 1.00 . A A .  96 ASN HB3  1 1 
       14 31880 1 1  96 ASN HD21 H  17.590 -10.398  -1.443 1.00 . A A .  96 ASN HD21 1 1 
       14 31881 1 1  96 ASN HD22 H  18.110 -11.562  -0.274 1.00 . A A .  96 ASN HD22 1 1 
       14 31882 1 1  96 ASN N    N  15.907  -6.544  -0.224 1.00 . A A .  96 ASN N    1 1 
       14 31883 1 1  96 ASN ND2  N  17.592 -10.771  -0.534 1.00 . A A .  96 ASN ND2  1 1 
       14 31884 1 1  96 ASN O    O  19.152  -7.913  -0.186 1.00 . A A .  96 ASN O    1 1 
       14 31885 1 1  96 ASN OD1  O  16.778 -10.604   1.541 1.00 . A A .  96 ASN OD1  1 1 
       14 31886 1 1  97 ALA C    C  19.930  -5.965  -2.575 1.00 . A A .  97 ALA C    1 1 
       14 31887 1 1  97 ALA CA   C  19.053  -7.178  -2.858 1.00 . A A .  97 ALA CA   1 1 
       14 31888 1 1  97 ALA CB   C  18.562  -7.147  -4.298 1.00 . A A .  97 ALA CB   1 1 
       14 31889 1 1  97 ALA H    H  17.032  -6.989  -2.273 1.00 . A A .  97 ALA H    1 1 
       14 31890 1 1  97 ALA HA   H  19.641  -8.074  -2.723 1.00 . A A .  97 ALA HA   1 1 
       14 31891 1 1  97 ALA HB1  H  19.410  -7.128  -4.967 1.00 . A A .  97 ALA HB1  1 1 
       14 31892 1 1  97 ALA HB2  H  17.961  -6.264  -4.453 1.00 . A A .  97 ALA HB2  1 1 
       14 31893 1 1  97 ALA HB3  H  17.968  -8.026  -4.495 1.00 . A A .  97 ALA HB3  1 1 
       14 31894 1 1  97 ALA N    N  17.924  -7.238  -1.944 1.00 . A A .  97 ALA N    1 1 
       14 31895 1 1  97 ALA O    O  21.123  -5.975  -2.871 1.00 . A A .  97 ALA O    1 1 
       14 31896 1 1  98 ARG C    C  21.119  -3.805  -0.669 1.00 . A A .  98 ARG C    1 1 
       14 31897 1 1  98 ARG CA   C  20.052  -3.677  -1.749 1.00 . A A .  98 ARG CA   1 1 
       14 31898 1 1  98 ARG CB   C  19.076  -2.549  -1.400 1.00 . A A .  98 ARG CB   1 1 
       14 31899 1 1  98 ARG CD   C  19.051  -1.525  -3.720 1.00 . A A .  98 ARG CD   1 1 
       14 31900 1 1  98 ARG CG   C  18.214  -2.082  -2.572 1.00 . A A .  98 ARG CG   1 1 
       14 31901 1 1  98 ARG CZ   C  21.067  -2.549  -4.731 1.00 . A A .  98 ARG CZ   1 1 
       14 31902 1 1  98 ARG H    H  18.411  -5.021  -1.676 1.00 . A A .  98 ARG H    1 1 
       14 31903 1 1  98 ARG HA   H  20.546  -3.422  -2.675 1.00 . A A .  98 ARG HA   1 1 
       14 31904 1 1  98 ARG HB2  H  18.418  -2.892  -0.615 1.00 . A A .  98 ARG HB2  1 1 
       14 31905 1 1  98 ARG HB3  H  19.640  -1.703  -1.038 1.00 . A A .  98 ARG HB3  1 1 
       14 31906 1 1  98 ARG HD2  H  18.398  -1.001  -4.402 1.00 . A A .  98 ARG HD2  1 1 
       14 31907 1 1  98 ARG HD3  H  19.772  -0.834  -3.313 1.00 . A A .  98 ARG HD3  1 1 
       14 31908 1 1  98 ARG HE   H  19.232  -3.348  -4.757 1.00 . A A .  98 ARG HE   1 1 
       14 31909 1 1  98 ARG HG2  H  17.640  -2.920  -2.937 1.00 . A A .  98 ARG HG2  1 1 
       14 31910 1 1  98 ARG HG3  H  17.542  -1.311  -2.223 1.00 . A A .  98 ARG HG3  1 1 
       14 31911 1 1  98 ARG HH11 H  21.397  -0.727  -3.900 1.00 . A A .  98 ARG HH11 1 1 
       14 31912 1 1  98 ARG HH12 H  22.794  -1.497  -4.581 1.00 . A A .  98 ARG HH12 1 1 
       14 31913 1 1  98 ARG HH21 H  21.065  -4.358  -5.648 1.00 . A A .  98 ARG HH21 1 1 
       14 31914 1 1  98 ARG HH22 H  22.611  -3.568  -5.562 1.00 . A A .  98 ARG HH22 1 1 
       14 31915 1 1  98 ARG N    N  19.345  -4.935  -1.974 1.00 . A A .  98 ARG N    1 1 
       14 31916 1 1  98 ARG NE   N  19.762  -2.573  -4.458 1.00 . A A .  98 ARG NE   1 1 
       14 31917 1 1  98 ARG NH1  N  21.812  -1.508  -4.376 1.00 . A A .  98 ARG NH1  1 1 
       14 31918 1 1  98 ARG NH2  N  21.626  -3.571  -5.368 1.00 . A A .  98 ARG NH2  1 1 
       14 31919 1 1  98 ARG O    O  21.902  -2.882  -0.453 1.00 . A A .  98 ARG O    1 1 
       14 31920 1 1  99 LYS C    C  23.453  -5.716   0.235 1.00 . A A .  99 LYS C    1 1 
       14 31921 1 1  99 LYS CA   C  22.216  -5.200   0.965 1.00 . A A .  99 LYS CA   1 1 
       14 31922 1 1  99 LYS CB   C  21.762  -6.194   2.038 1.00 . A A .  99 LYS CB   1 1 
       14 31923 1 1  99 LYS CD   C  23.179  -5.247   3.900 1.00 . A A .  99 LYS CD   1 1 
       14 31924 1 1  99 LYS CE   C  24.311  -5.522   4.881 1.00 . A A .  99 LYS CE   1 1 
       14 31925 1 1  99 LYS CG   C  22.821  -6.487   3.096 1.00 . A A .  99 LYS CG   1 1 
       14 31926 1 1  99 LYS H    H  20.459  -5.613  -0.140 1.00 . A A .  99 LYS H    1 1 
       14 31927 1 1  99 LYS HA   H  22.464  -4.260   1.438 1.00 . A A .  99 LYS HA   1 1 
       14 31928 1 1  99 LYS HB2  H  20.892  -5.792   2.535 1.00 . A A .  99 LYS HB2  1 1 
       14 31929 1 1  99 LYS HB3  H  21.494  -7.125   1.559 1.00 . A A .  99 LYS HB3  1 1 
       14 31930 1 1  99 LYS HD2  H  23.488  -4.467   3.221 1.00 . A A .  99 LYS HD2  1 1 
       14 31931 1 1  99 LYS HD3  H  22.308  -4.923   4.450 1.00 . A A .  99 LYS HD3  1 1 
       14 31932 1 1  99 LYS HE2  H  25.183  -5.827   4.324 1.00 . A A .  99 LYS HE2  1 1 
       14 31933 1 1  99 LYS HE3  H  24.531  -4.612   5.419 1.00 . A A .  99 LYS HE3  1 1 
       14 31934 1 1  99 LYS HG2  H  22.443  -7.241   3.769 1.00 . A A .  99 LYS HG2  1 1 
       14 31935 1 1  99 LYS HG3  H  23.710  -6.854   2.606 1.00 . A A .  99 LYS HG3  1 1 
       14 31936 1 1  99 LYS HZ1  H  24.753  -6.731   6.524 1.00 . A A .  99 LYS HZ1  1 1 
       14 31937 1 1  99 LYS HZ2  H  23.787  -7.484   5.364 1.00 . A A .  99 LYS HZ2  1 1 
       14 31938 1 1  99 LYS HZ3  H  23.116  -6.328   6.394 1.00 . A A .  99 LYS HZ3  1 1 
       14 31939 1 1  99 LYS N    N  21.156  -4.941   0.008 1.00 . A A .  99 LYS N    1 1 
       14 31940 1 1  99 LYS NZ   N  23.967  -6.589   5.858 1.00 . A A .  99 LYS NZ   1 1 
       14 31941 1 1  99 LYS O    O  24.418  -4.974   0.041 1.00 . A A .  99 LYS O    1 1 
       14 31942 1 1 100 GLU C    C  24.136  -8.889  -1.586 1.00 . A A . 100 GLU C    1 1 
       14 31943 1 1 100 GLU CA   C  24.528  -7.563  -0.935 1.00 . A A . 100 GLU CA   1 1 
       14 31944 1 1 100 GLU CB   C  25.733  -7.773  -0.015 1.00 . A A . 100 GLU CB   1 1 
       14 31945 1 1 100 GLU CD   C  26.605  -8.745   2.135 1.00 . A A . 100 GLU CD   1 1 
       14 31946 1 1 100 GLU CG   C  25.446  -8.677   1.171 1.00 . A A . 100 GLU CG   1 1 
       14 31947 1 1 100 GLU H    H  22.634  -7.528   0.016 1.00 . A A . 100 GLU H    1 1 
       14 31948 1 1 100 GLU HA   H  24.801  -6.866  -1.711 1.00 . A A . 100 GLU HA   1 1 
       14 31949 1 1 100 GLU HB2  H  26.536  -8.212  -0.589 1.00 . A A . 100 GLU HB2  1 1 
       14 31950 1 1 100 GLU HB3  H  26.054  -6.813   0.361 1.00 . A A . 100 GLU HB3  1 1 
       14 31951 1 1 100 GLU HG2  H  24.582  -8.300   1.695 1.00 . A A . 100 GLU HG2  1 1 
       14 31952 1 1 100 GLU HG3  H  25.239  -9.672   0.807 1.00 . A A . 100 GLU HG3  1 1 
       14 31953 1 1 100 GLU N    N  23.416  -6.978  -0.189 1.00 . A A . 100 GLU N    1 1 
       14 31954 1 1 100 GLU O    O  24.999  -9.655  -2.022 1.00 . A A . 100 GLU O    1 1 
       14 31955 1 1 100 GLU OE1  O  26.744  -7.825   2.964 1.00 . A A . 100 GLU OE1  1 1 
       14 31956 1 1 100 GLU OE2  O  27.384  -9.717   2.069 1.00 . A A . 100 GLU OE2  1 1 
       14 31957 1 1 101 LYS C    C  22.440 -10.377  -3.744 1.00 . A A . 101 LYS C    1 1 
       14 31958 1 1 101 LYS CA   C  22.357 -10.411  -2.222 1.00 . A A . 101 LYS CA   1 1 
       14 31959 1 1 101 LYS CB   C  20.918 -10.693  -1.775 1.00 . A A . 101 LYS CB   1 1 
       14 31960 1 1 101 LYS CD   C  21.214 -13.164  -1.386 1.00 . A A . 101 LYS CD   1 1 
       14 31961 1 1 101 LYS CE   C  20.752 -14.567  -1.756 1.00 . A A . 101 LYS CE   1 1 
       14 31962 1 1 101 LYS CG   C  20.428 -12.091  -2.128 1.00 . A A . 101 LYS CG   1 1 
       14 31963 1 1 101 LYS H    H  22.191  -8.491  -1.348 1.00 . A A . 101 LYS H    1 1 
       14 31964 1 1 101 LYS HA   H  22.999 -11.198  -1.858 1.00 . A A . 101 LYS HA   1 1 
       14 31965 1 1 101 LYS HB2  H  20.857 -10.573  -0.703 1.00 . A A . 101 LYS HB2  1 1 
       14 31966 1 1 101 LYS HB3  H  20.261  -9.976  -2.245 1.00 . A A . 101 LYS HB3  1 1 
       14 31967 1 1 101 LYS HD2  H  22.259 -13.066  -1.635 1.00 . A A . 101 LYS HD2  1 1 
       14 31968 1 1 101 LYS HD3  H  21.081 -13.020  -0.324 1.00 . A A . 101 LYS HD3  1 1 
       14 31969 1 1 101 LYS HE2  H  20.873 -14.702  -2.820 1.00 . A A . 101 LYS HE2  1 1 
       14 31970 1 1 101 LYS HE3  H  21.369 -15.282  -1.232 1.00 . A A . 101 LYS HE3  1 1 
       14 31971 1 1 101 LYS HG2  H  19.385 -12.175  -1.861 1.00 . A A . 101 LYS HG2  1 1 
       14 31972 1 1 101 LYS HG3  H  20.542 -12.245  -3.191 1.00 . A A . 101 LYS HG3  1 1 
       14 31973 1 1 101 LYS HZ1  H  18.706 -14.176  -1.945 1.00 . A A . 101 LYS HZ1  1 1 
       14 31974 1 1 101 LYS HZ2  H  19.174 -14.634  -0.388 1.00 . A A . 101 LYS HZ2  1 1 
       14 31975 1 1 101 LYS HZ3  H  19.066 -15.794  -1.611 1.00 . A A . 101 LYS HZ3  1 1 
       14 31976 1 1 101 LYS N    N  22.836  -9.154  -1.662 1.00 . A A . 101 LYS N    1 1 
       14 31977 1 1 101 LYS NZ   N  19.326 -14.808  -1.400 1.00 . A A . 101 LYS NZ   1 1 
       14 31978 1 1 101 LYS O    O  23.154 -11.174  -4.353 1.00 . A A . 101 LYS O    1 1 
       14 31979 1 1 102 LYS C    C  22.167  -7.884  -6.168 1.00 . A A . 102 LYS C    1 1 
       14 31980 1 1 102 LYS CA   C  21.733  -9.291  -5.797 1.00 . A A . 102 LYS CA   1 1 
       14 31981 1 1 102 LYS CB   C  20.362  -9.603  -6.400 1.00 . A A . 102 LYS CB   1 1 
       14 31982 1 1 102 LYS CD   C  18.676 -11.357  -7.025 1.00 . A A . 102 LYS CD   1 1 
       14 31983 1 1 102 LYS CE   C  18.372 -12.845  -7.044 1.00 . A A . 102 LYS CE   1 1 
       14 31984 1 1 102 LYS CG   C  19.991 -11.073  -6.322 1.00 . A A . 102 LYS CG   1 1 
       14 31985 1 1 102 LYS H    H  21.170  -8.838  -3.814 1.00 . A A . 102 LYS H    1 1 
       14 31986 1 1 102 LYS HA   H  22.456  -9.989  -6.192 1.00 . A A . 102 LYS HA   1 1 
       14 31987 1 1 102 LYS HB2  H  19.611  -9.034  -5.874 1.00 . A A . 102 LYS HB2  1 1 
       14 31988 1 1 102 LYS HB3  H  20.363  -9.309  -7.439 1.00 . A A . 102 LYS HB3  1 1 
       14 31989 1 1 102 LYS HD2  H  17.882 -10.844  -6.506 1.00 . A A . 102 LYS HD2  1 1 
       14 31990 1 1 102 LYS HD3  H  18.737 -10.998  -8.042 1.00 . A A . 102 LYS HD3  1 1 
       14 31991 1 1 102 LYS HE2  H  19.178 -13.358  -7.544 1.00 . A A . 102 LYS HE2  1 1 
       14 31992 1 1 102 LYS HE3  H  18.301 -13.196  -6.026 1.00 . A A . 102 LYS HE3  1 1 
       14 31993 1 1 102 LYS HG2  H  20.769 -11.655  -6.790 1.00 . A A . 102 LYS HG2  1 1 
       14 31994 1 1 102 LYS HG3  H  19.903 -11.357  -5.283 1.00 . A A . 102 LYS HG3  1 1 
       14 31995 1 1 102 LYS HZ1  H  16.302 -12.680  -7.265 1.00 . A A . 102 LYS HZ1  1 1 
       14 31996 1 1 102 LYS HZ2  H  16.929 -14.169  -7.757 1.00 . A A . 102 LYS HZ2  1 1 
       14 31997 1 1 102 LYS HZ3  H  17.143 -12.804  -8.729 1.00 . A A . 102 LYS HZ3  1 1 
       14 31998 1 1 102 LYS N    N  21.717  -9.446  -4.351 1.00 . A A . 102 LYS N    1 1 
       14 31999 1 1 102 LYS NZ   N  17.098 -13.144  -7.748 1.00 . A A . 102 LYS NZ   1 1 
       14 32000 1 1 102 LYS O    O  21.681  -6.900  -5.611 1.00 . A A . 102 LYS O    1 1 
       14 32001 1 1 103 ARG C    C  22.813  -5.859  -8.564 1.00 . A A . 103 ARG C    1 1 
       14 32002 1 1 103 ARG CA   C  23.668  -6.526  -7.496 1.00 . A A . 103 ARG CA   1 1 
       14 32003 1 1 103 ARG CB   C  25.093  -6.742  -8.000 1.00 . A A . 103 ARG CB   1 1 
       14 32004 1 1 103 ARG CD   C  27.361  -7.734  -7.542 1.00 . A A . 103 ARG CD   1 1 
       14 32005 1 1 103 ARG CG   C  25.965  -7.485  -7.002 1.00 . A A . 103 ARG CG   1 1 
       14 32006 1 1 103 ARG CZ   C  29.275  -9.188  -6.983 1.00 . A A . 103 ARG CZ   1 1 
       14 32007 1 1 103 ARG H    H  23.395  -8.618  -7.551 1.00 . A A . 103 ARG H    1 1 
       14 32008 1 1 103 ARG HA   H  23.696  -5.890  -6.624 1.00 . A A . 103 ARG HA   1 1 
       14 32009 1 1 103 ARG HB2  H  25.059  -7.312  -8.917 1.00 . A A . 103 ARG HB2  1 1 
       14 32010 1 1 103 ARG HB3  H  25.544  -5.782  -8.197 1.00 . A A . 103 ARG HB3  1 1 
       14 32011 1 1 103 ARG HD2  H  27.282  -8.229  -8.498 1.00 . A A . 103 ARG HD2  1 1 
       14 32012 1 1 103 ARG HD3  H  27.860  -6.785  -7.667 1.00 . A A . 103 ARG HD3  1 1 
       14 32013 1 1 103 ARG HE   H  27.808  -8.683  -5.719 1.00 . A A . 103 ARG HE   1 1 
       14 32014 1 1 103 ARG HG2  H  26.040  -6.899  -6.098 1.00 . A A . 103 ARG HG2  1 1 
       14 32015 1 1 103 ARG HG3  H  25.502  -8.435  -6.776 1.00 . A A . 103 ARG HG3  1 1 
       14 32016 1 1 103 ARG HH11 H  29.294  -8.458  -8.876 1.00 . A A . 103 ARG HH11 1 1 
       14 32017 1 1 103 ARG HH12 H  30.620  -9.498  -8.469 1.00 . A A . 103 ARG HH12 1 1 
       14 32018 1 1 103 ARG HH21 H  29.550 -10.061  -5.173 1.00 . A A . 103 ARG HH21 1 1 
       14 32019 1 1 103 ARG HH22 H  30.755 -10.426  -6.365 1.00 . A A . 103 ARG HH22 1 1 
       14 32020 1 1 103 ARG N    N  23.093  -7.798  -7.103 1.00 . A A . 103 ARG N    1 1 
       14 32021 1 1 103 ARG NE   N  28.148  -8.569  -6.636 1.00 . A A . 103 ARG NE   1 1 
       14 32022 1 1 103 ARG NH1  N  29.768  -9.038  -8.207 1.00 . A A . 103 ARG NH1  1 1 
       14 32023 1 1 103 ARG NH2  N  29.911  -9.950  -6.104 1.00 . A A . 103 ARG NH2  1 1 
       14 32024 1 1 103 ARG O    O  22.000  -6.515  -9.219 1.00 . A A . 103 ARG O    1 1 
       14 32025 1 1 104 ARG C    C  22.928  -3.674 -11.014 1.00 . A A . 104 ARG C    1 1 
       14 32026 1 1 104 ARG CA   C  22.199  -3.791  -9.677 1.00 . A A . 104 ARG CA   1 1 
       14 32027 1 1 104 ARG CB   C  21.866  -2.405  -9.104 1.00 . A A . 104 ARG CB   1 1 
       14 32028 1 1 104 ARG CD   C  22.677  -0.293  -8.002 1.00 . A A . 104 ARG CD   1 1 
       14 32029 1 1 104 ARG CG   C  23.071  -1.651  -8.560 1.00 . A A . 104 ARG CG   1 1 
       14 32030 1 1 104 ARG CZ   C  21.899   1.881  -8.879 1.00 . A A . 104 ARG CZ   1 1 
       14 32031 1 1 104 ARG H    H  23.686  -4.104  -8.210 1.00 . A A . 104 ARG H    1 1 
       14 32032 1 1 104 ARG HA   H  21.275  -4.330  -9.837 1.00 . A A . 104 ARG HA   1 1 
       14 32033 1 1 104 ARG HB2  H  21.419  -1.807  -9.883 1.00 . A A . 104 ARG HB2  1 1 
       14 32034 1 1 104 ARG HB3  H  21.153  -2.524  -8.301 1.00 . A A . 104 ARG HB3  1 1 
       14 32035 1 1 104 ARG HD2  H  21.978  -0.440  -7.192 1.00 . A A . 104 ARG HD2  1 1 
       14 32036 1 1 104 ARG HD3  H  23.563   0.197  -7.625 1.00 . A A . 104 ARG HD3  1 1 
       14 32037 1 1 104 ARG HE   H  21.729   0.129  -9.837 1.00 . A A . 104 ARG HE   1 1 
       14 32038 1 1 104 ARG HG2  H  23.523  -2.235  -7.772 1.00 . A A . 104 ARG HG2  1 1 
       14 32039 1 1 104 ARG HG3  H  23.783  -1.511  -9.358 1.00 . A A . 104 ARG HG3  1 1 
       14 32040 1 1 104 ARG HH11 H  22.803   1.977  -7.069 1.00 . A A . 104 ARG HH11 1 1 
       14 32041 1 1 104 ARG HH12 H  22.231   3.490  -7.695 1.00 . A A . 104 ARG HH12 1 1 
       14 32042 1 1 104 ARG HH21 H  20.968   2.122 -10.660 1.00 . A A . 104 ARG HH21 1 1 
       14 32043 1 1 104 ARG HH22 H  21.176   3.572  -9.731 1.00 . A A . 104 ARG HH22 1 1 
       14 32044 1 1 104 ARG N    N  22.991  -4.559  -8.727 1.00 . A A . 104 ARG N    1 1 
       14 32045 1 1 104 ARG NE   N  22.056   0.564  -9.014 1.00 . A A . 104 ARG NE   1 1 
       14 32046 1 1 104 ARG NH1  N  22.345   2.499  -7.794 1.00 . A A . 104 ARG NH1  1 1 
       14 32047 1 1 104 ARG NH2  N  21.302   2.581  -9.833 1.00 . A A . 104 ARG NH2  1 1 
       14 32048 1 1 104 ARG O    O  22.454  -4.267 -12.004 1.00 . A A . 104 ARG O    1 1 
       14 32049 1 1 104 ARG OXT  O  23.995  -3.029 -11.063 1.00 . A A . 104 ARG OXT  1 1 
       14 32050 2 1  35 ALA C    C   1.286   8.855  13.399 1.00 . B B .  35 ALA C    1 1 
       14 32051 2 1  35 ALA CA   C   0.394   8.007  14.297 1.00 . B B .  35 ALA CA   1 1 
       14 32052 2 1  35 ALA CB   C  -0.855   8.784  14.683 1.00 . B B .  35 ALA CB   1 1 
       14 32053 2 1  35 ALA H    H   1.458   8.401  16.038 1.00 . B B .  35 ALA H    1 1 
       14 32054 2 1  35 ALA HA   H   0.087   7.127  13.752 1.00 . B B .  35 ALA HA   1 1 
       14 32055 2 1  35 ALA HB1  H  -1.482   8.169  15.312 1.00 . B B .  35 ALA HB1  1 1 
       14 32056 2 1  35 ALA HB2  H  -1.399   9.058  13.791 1.00 . B B .  35 ALA HB2  1 1 
       14 32057 2 1  35 ALA HB3  H  -0.572   9.677  15.220 1.00 . B B .  35 ALA HB3  1 1 
       14 32058 2 1  35 ALA N    N   1.129   7.573  15.505 1.00 . B B .  35 ALA N    1 1 
       14 32059 2 1  35 ALA O    O   1.591  10.011  13.712 1.00 . B B .  35 ALA O    1 1 
       14 32060 2 1  36 GLY C    C   2.021  10.270  10.841 1.00 . B B .  36 GLY C    1 1 
       14 32061 2 1  36 GLY CA   C   2.583   8.962  11.355 1.00 . B B .  36 GLY CA   1 1 
       14 32062 2 1  36 GLY H    H   1.362   7.381  12.048 1.00 . B B .  36 GLY H    1 1 
       14 32063 2 1  36 GLY HA2  H   3.509   9.162  11.867 1.00 . B B .  36 GLY HA2  1 1 
       14 32064 2 1  36 GLY HA3  H   2.782   8.313  10.514 1.00 . B B .  36 GLY HA3  1 1 
       14 32065 2 1  36 GLY N    N   1.685   8.282  12.268 1.00 . B B .  36 GLY N    1 1 
       14 32066 2 1  36 GLY O    O   2.769  11.187  10.524 1.00 . B B .  36 GLY O    1 1 
       14 32067 2 1  37 LEU C    C   0.278  12.737  11.234 1.00 . B B .  37 LEU C    1 1 
       14 32068 2 1  37 LEU CA   C   0.030  11.560  10.292 1.00 . B B .  37 LEU CA   1 1 
       14 32069 2 1  37 LEU CB   C  -1.473  11.302  10.154 1.00 . B B .  37 LEU CB   1 1 
       14 32070 2 1  37 LEU CD1  C  -1.829  12.481   7.967 1.00 . B B .  37 LEU CD1  1 1 
       14 32071 2 1  37 LEU CD2  C  -3.753  12.121   9.520 1.00 . B B .  37 LEU CD2  1 1 
       14 32072 2 1  37 LEU CG   C  -2.261  12.392   9.423 1.00 . B B .  37 LEU CG   1 1 
       14 32073 2 1  37 LEU H    H   0.165   9.590  11.049 1.00 . B B .  37 LEU H    1 1 
       14 32074 2 1  37 LEU HA   H   0.438  11.799   9.321 1.00 . B B .  37 LEU HA   1 1 
       14 32075 2 1  37 LEU HB2  H  -1.610  10.372   9.622 1.00 . B B .  37 LEU HB2  1 1 
       14 32076 2 1  37 LEU HB3  H  -1.889  11.194  11.145 1.00 . B B .  37 LEU HB3  1 1 
       14 32077 2 1  37 LEU HD11 H  -0.781  12.735   7.917 1.00 . B B .  37 LEU HD11 1 1 
       14 32078 2 1  37 LEU HD12 H  -2.409  13.241   7.465 1.00 . B B .  37 LEU HD12 1 1 
       14 32079 2 1  37 LEU HD13 H  -1.992  11.528   7.485 1.00 . B B .  37 LEU HD13 1 1 
       14 32080 2 1  37 LEU HD21 H  -4.045  12.087  10.559 1.00 . B B .  37 LEU HD21 1 1 
       14 32081 2 1  37 LEU HD22 H  -3.978  11.174   9.051 1.00 . B B .  37 LEU HD22 1 1 
       14 32082 2 1  37 LEU HD23 H  -4.295  12.908   9.019 1.00 . B B .  37 LEU HD23 1 1 
       14 32083 2 1  37 LEU HG   H  -2.063  13.346   9.890 1.00 . B B .  37 LEU HG   1 1 
       14 32084 2 1  37 LEU N    N   0.702  10.360  10.778 1.00 . B B .  37 LEU N    1 1 
       14 32085 2 1  37 LEU O    O   0.208  13.900  10.833 1.00 . B B .  37 LEU O    1 1 
       14 32086 2 1  38 LEU C    C   2.325  13.795  13.527 1.00 . B B .  38 LEU C    1 1 
       14 32087 2 1  38 LEU CA   C   0.842  13.448  13.488 1.00 . B B .  38 LEU CA   1 1 
       14 32088 2 1  38 LEU CB   C   0.380  12.976  14.868 1.00 . B B .  38 LEU CB   1 1 
       14 32089 2 1  38 LEU CD1  C  -1.437  12.149  16.382 1.00 . B B .  38 LEU CD1  1 1 
       14 32090 2 1  38 LEU CD2  C  -1.979  13.782  14.572 1.00 . B B .  38 LEU CD2  1 1 
       14 32091 2 1  38 LEU CG   C  -1.102  12.606  14.972 1.00 . B B .  38 LEU CG   1 1 
       14 32092 2 1  38 LEU H    H   0.637  11.479  12.747 1.00 . B B .  38 LEU H    1 1 
       14 32093 2 1  38 LEU HA   H   0.284  14.330  13.212 1.00 . B B .  38 LEU HA   1 1 
       14 32094 2 1  38 LEU HB2  H   0.965  12.111  15.142 1.00 . B B .  38 LEU HB2  1 1 
       14 32095 2 1  38 LEU HB3  H   0.580  13.764  15.578 1.00 . B B .  38 LEU HB3  1 1 
       14 32096 2 1  38 LEU HD11 H  -1.237  12.951  17.077 1.00 . B B .  38 LEU HD11 1 1 
       14 32097 2 1  38 LEU HD12 H  -0.831  11.293  16.638 1.00 . B B .  38 LEU HD12 1 1 
       14 32098 2 1  38 LEU HD13 H  -2.481  11.879  16.434 1.00 . B B .  38 LEU HD13 1 1 
       14 32099 2 1  38 LEU HD21 H  -1.746  14.632  15.195 1.00 . B B .  38 LEU HD21 1 1 
       14 32100 2 1  38 LEU HD22 H  -3.018  13.517  14.700 1.00 . B B .  38 LEU HD22 1 1 
       14 32101 2 1  38 LEU HD23 H  -1.797  14.033  13.538 1.00 . B B .  38 LEU HD23 1 1 
       14 32102 2 1  38 LEU HG   H  -1.309  11.788  14.298 1.00 . B B .  38 LEU HG   1 1 
       14 32103 2 1  38 LEU N    N   0.582  12.424  12.488 1.00 . B B .  38 LEU N    1 1 
       14 32104 2 1  38 LEU O    O   2.694  14.951  13.727 1.00 . B B .  38 LEU O    1 1 
       14 32105 2 1  39 LEU C    C   5.103  13.605  12.031 1.00 . B B .  39 LEU C    1 1 
       14 32106 2 1  39 LEU CA   C   4.621  13.005  13.347 1.00 . B B .  39 LEU CA   1 1 
       14 32107 2 1  39 LEU CB   C   5.380  11.701  13.618 1.00 . B B .  39 LEU CB   1 1 
       14 32108 2 1  39 LEU CD1  C   5.827  12.285  16.024 1.00 . B B .  39 LEU CD1  1 1 
       14 32109 2 1  39 LEU CD2  C   3.992  10.686  15.452 1.00 . B B .  39 LEU CD2  1 1 
       14 32110 2 1  39 LEU CG   C   5.368  11.196  15.066 1.00 . B B .  39 LEU CG   1 1 
       14 32111 2 1  39 LEU H    H   2.820  11.880  13.208 1.00 . B B .  39 LEU H    1 1 
       14 32112 2 1  39 LEU HA   H   4.840  13.705  14.139 1.00 . B B .  39 LEU HA   1 1 
       14 32113 2 1  39 LEU HB2  H   4.952  10.931  12.993 1.00 . B B .  39 LEU HB2  1 1 
       14 32114 2 1  39 LEU HB3  H   6.408  11.845  13.322 1.00 . B B .  39 LEU HB3  1 1 
       14 32115 2 1  39 LEU HD11 H   6.806  12.634  15.731 1.00 . B B .  39 LEU HD11 1 1 
       14 32116 2 1  39 LEU HD12 H   5.874  11.885  17.026 1.00 . B B .  39 LEU HD12 1 1 
       14 32117 2 1  39 LEU HD13 H   5.128  13.107  15.999 1.00 . B B .  39 LEU HD13 1 1 
       14 32118 2 1  39 LEU HD21 H   3.686   9.918  14.756 1.00 . B B .  39 LEU HD21 1 1 
       14 32119 2 1  39 LEU HD22 H   3.285  11.502  15.420 1.00 . B B .  39 LEU HD22 1 1 
       14 32120 2 1  39 LEU HD23 H   4.026  10.276  16.450 1.00 . B B .  39 LEU HD23 1 1 
       14 32121 2 1  39 LEU HG   H   6.062  10.372  15.152 1.00 . B B .  39 LEU HG   1 1 
       14 32122 2 1  39 LEU N    N   3.173  12.789  13.339 1.00 . B B .  39 LEU N    1 1 
       14 32123 2 1  39 LEU O    O   6.079  14.357  12.000 1.00 . B B .  39 LEU O    1 1 
       14 32124 2 1  40 GLY C    C   5.227  12.661   8.707 1.00 . B B .  40 GLY C    1 1 
       14 32125 2 1  40 GLY CA   C   4.818  13.776   9.646 1.00 . B B .  40 GLY CA   1 1 
       14 32126 2 1  40 GLY H    H   3.638  12.688  11.026 1.00 . B B .  40 GLY H    1 1 
       14 32127 2 1  40 GLY HA2  H   3.990  14.314   9.211 1.00 . B B .  40 GLY HA2  1 1 
       14 32128 2 1  40 GLY HA3  H   5.650  14.453   9.770 1.00 . B B .  40 GLY HA3  1 1 
       14 32129 2 1  40 GLY N    N   4.422  13.277  10.946 1.00 . B B .  40 GLY N    1 1 
       14 32130 2 1  40 GLY O    O   5.547  12.919   7.552 1.00 . B B .  40 GLY O    1 1 
       14 32131 2 1  41 HIS C    C   6.896  10.191   7.842 1.00 . B B .  41 HIS C    1 1 
       14 32132 2 1  41 HIS CA   C   5.513  10.183   8.509 1.00 . B B .  41 HIS CA   1 1 
       14 32133 2 1  41 HIS CB   C   4.392   9.784   7.526 1.00 . B B .  41 HIS CB   1 1 
       14 32134 2 1  41 HIS CD2  C   4.778  10.971   5.241 1.00 . B B .  41 HIS CD2  1 1 
       14 32135 2 1  41 HIS CE1  C   2.993  12.236   5.233 1.00 . B B .  41 HIS CE1  1 1 
       14 32136 2 1  41 HIS CG   C   4.111  10.737   6.396 1.00 . B B .  41 HIS CG   1 1 
       14 32137 2 1  41 HIS H    H   4.936  11.343  10.172 1.00 . B B .  41 HIS H    1 1 
       14 32138 2 1  41 HIS HA   H   5.551   9.414   9.269 1.00 . B B .  41 HIS HA   1 1 
       14 32139 2 1  41 HIS HB2  H   4.648   8.836   7.086 1.00 . B B .  41 HIS HB2  1 1 
       14 32140 2 1  41 HIS HB3  H   3.474   9.668   8.093 1.00 . B B .  41 HIS HB3  1 1 
       14 32141 2 1  41 HIS HD1  H   2.322  11.634   7.067 1.00 . B B .  41 HIS HD1  1 1 
       14 32142 2 1  41 HIS HD2  H   5.707  10.514   4.935 1.00 . B B .  41 HIS HD2  1 1 
       14 32143 2 1  41 HIS HE1  H   2.240  12.949   4.932 1.00 . B B .  41 HIS HE1  1 1 
       14 32144 2 1  41 HIS HE2  H   4.217  12.149   3.596 1.00 . B B .  41 HIS HE2  1 1 
       14 32145 2 1  41 HIS N    N   5.194  11.427   9.233 1.00 . B B .  41 HIS N    1 1 
       14 32146 2 1  41 HIS ND1  N   2.999  11.551   6.360 1.00 . B B .  41 HIS ND1  1 1 
       14 32147 2 1  41 HIS NE2  N   4.061  11.905   4.537 1.00 . B B .  41 HIS NE2  1 1 
       14 32148 2 1  41 HIS O    O   7.273  11.116   7.126 1.00 . B B .  41 HIS O    1 1 
       14 32149 2 1  42 GLY C    C   9.727   7.761   7.925 1.00 . B B .  42 GLY C    1 1 
       14 32150 2 1  42 GLY CA   C   9.028   9.082   7.628 1.00 . B B .  42 GLY CA   1 1 
       14 32151 2 1  42 GLY H    H   7.274   8.357   8.551 1.00 . B B .  42 GLY H    1 1 
       14 32152 2 1  42 GLY HA2  H   9.042   9.241   6.561 1.00 . B B .  42 GLY HA2  1 1 
       14 32153 2 1  42 GLY HA3  H   9.576   9.880   8.105 1.00 . B B .  42 GLY HA3  1 1 
       14 32154 2 1  42 GLY N    N   7.653   9.125   8.077 1.00 . B B .  42 GLY N    1 1 
       14 32155 2 1  42 GLY O    O  10.470   7.275   7.076 1.00 . B B .  42 GLY O    1 1 
       14 32156 2 1  43 PRO C    C   9.794   4.797   8.379 1.00 . B B .  43 PRO C    1 1 
       14 32157 2 1  43 PRO CA   C  10.096   5.840   9.459 1.00 . B B .  43 PRO CA   1 1 
       14 32158 2 1  43 PRO CB   C   9.371   5.488  10.755 1.00 . B B .  43 PRO CB   1 1 
       14 32159 2 1  43 PRO CD   C   8.882   7.777  10.306 1.00 . B B .  43 PRO CD   1 1 
       14 32160 2 1  43 PRO CG   C   9.143   6.797  11.416 1.00 . B B .  43 PRO CG   1 1 
       14 32161 2 1  43 PRO HA   H  11.160   5.876   9.637 1.00 . B B .  43 PRO HA   1 1 
       14 32162 2 1  43 PRO HB2  H   8.440   4.989  10.527 1.00 . B B .  43 PRO HB2  1 1 
       14 32163 2 1  43 PRO HB3  H   9.993   4.845  11.358 1.00 . B B .  43 PRO HB3  1 1 
       14 32164 2 1  43 PRO HD2  H   7.821   7.872  10.130 1.00 . B B .  43 PRO HD2  1 1 
       14 32165 2 1  43 PRO HD3  H   9.312   8.738  10.544 1.00 . B B .  43 PRO HD3  1 1 
       14 32166 2 1  43 PRO HG2  H   8.286   6.734  12.071 1.00 . B B .  43 PRO HG2  1 1 
       14 32167 2 1  43 PRO HG3  H  10.022   7.086  11.972 1.00 . B B .  43 PRO HG3  1 1 
       14 32168 2 1  43 PRO N    N   9.557   7.174   9.135 1.00 . B B .  43 PRO N    1 1 
       14 32169 2 1  43 PRO O    O   8.848   4.937   7.603 1.00 . B B .  43 PRO O    1 1 
       14 32170 2 1  44 ILE C    C   9.291   2.161   6.950 1.00 . B B .  44 ILE C    1 1 
       14 32171 2 1  44 ILE CA   C  10.655   2.772   7.259 1.00 . B B .  44 ILE CA   1 1 
       14 32172 2 1  44 ILE CB   C  11.664   1.635   7.529 1.00 . B B .  44 ILE CB   1 1 
       14 32173 2 1  44 ILE CD1  C  12.035  -0.468   8.920 1.00 . B B .  44 ILE CD1  1 1 
       14 32174 2 1  44 ILE CG1  C  11.249   0.814   8.754 1.00 . B B .  44 ILE CG1  1 1 
       14 32175 2 1  44 ILE CG2  C  13.062   2.209   7.719 1.00 . B B .  44 ILE CG2  1 1 
       14 32176 2 1  44 ILE H    H  11.222   3.607   9.124 1.00 . B B .  44 ILE H    1 1 
       14 32177 2 1  44 ILE HA   H  10.994   3.302   6.379 1.00 . B B .  44 ILE HA   1 1 
       14 32178 2 1  44 ILE HB   H  11.683   0.991   6.662 1.00 . B B .  44 ILE HB   1 1 
       14 32179 2 1  44 ILE HD11 H  11.717  -0.972   9.823 1.00 . B B .  44 ILE HD11 1 1 
       14 32180 2 1  44 ILE HD12 H  13.088  -0.240   8.987 1.00 . B B .  44 ILE HD12 1 1 
       14 32181 2 1  44 ILE HD13 H  11.859  -1.111   8.071 1.00 . B B .  44 ILE HD13 1 1 
       14 32182 2 1  44 ILE HG12 H  11.397   1.408   9.642 1.00 . B B .  44 ILE HG12 1 1 
       14 32183 2 1  44 ILE HG13 H  10.204   0.556   8.669 1.00 . B B .  44 ILE HG13 1 1 
       14 32184 2 1  44 ILE HG21 H  13.064   2.874   8.570 1.00 . B B .  44 ILE HG21 1 1 
       14 32185 2 1  44 ILE HG22 H  13.351   2.756   6.834 1.00 . B B .  44 ILE HG22 1 1 
       14 32186 2 1  44 ILE HG23 H  13.761   1.404   7.890 1.00 . B B .  44 ILE HG23 1 1 
       14 32187 2 1  44 ILE N    N  10.617   3.740   8.362 1.00 . B B .  44 ILE N    1 1 
       14 32188 2 1  44 ILE O    O   9.027   1.785   5.809 1.00 . B B .  44 ILE O    1 1 
       14 32189 2 1  45 ARG C    C   6.327   2.452   6.789 1.00 . B B .  45 ARG C    1 1 
       14 32190 2 1  45 ARG CA   C   7.075   1.566   7.776 1.00 . B B .  45 ARG CA   1 1 
       14 32191 2 1  45 ARG CB   C   6.336   1.538   9.115 1.00 . B B .  45 ARG CB   1 1 
       14 32192 2 1  45 ARG CD   C   6.319   0.713  11.489 1.00 . B B .  45 ARG CD   1 1 
       14 32193 2 1  45 ARG CG   C   6.874   0.505  10.089 1.00 . B B .  45 ARG CG   1 1 
       14 32194 2 1  45 ARG CZ   C   4.136   0.695  12.639 1.00 . B B .  45 ARG CZ   1 1 
       14 32195 2 1  45 ARG H    H   8.728   2.327   8.861 1.00 . B B .  45 ARG H    1 1 
       14 32196 2 1  45 ARG HA   H   7.131   0.564   7.379 1.00 . B B .  45 ARG HA   1 1 
       14 32197 2 1  45 ARG HB2  H   6.415   2.510   9.577 1.00 . B B .  45 ARG HB2  1 1 
       14 32198 2 1  45 ARG HB3  H   5.294   1.319   8.933 1.00 . B B .  45 ARG HB3  1 1 
       14 32199 2 1  45 ARG HD2  H   6.678  -0.083  12.123 1.00 . B B .  45 ARG HD2  1 1 
       14 32200 2 1  45 ARG HD3  H   6.678   1.660  11.865 1.00 . B B .  45 ARG HD3  1 1 
       14 32201 2 1  45 ARG HE   H   4.388   0.744  10.655 1.00 . B B .  45 ARG HE   1 1 
       14 32202 2 1  45 ARG HG2  H   6.594  -0.480   9.745 1.00 . B B .  45 ARG HG2  1 1 
       14 32203 2 1  45 ARG HG3  H   7.951   0.582  10.123 1.00 . B B .  45 ARG HG3  1 1 
       14 32204 2 1  45 ARG HH11 H   5.740   0.667  13.878 1.00 . B B .  45 ARG HH11 1 1 
       14 32205 2 1  45 ARG HH12 H   4.196   0.653  14.666 1.00 . B B .  45 ARG HH12 1 1 
       14 32206 2 1  45 ARG HH21 H   2.355   0.743  11.679 1.00 . B B .  45 ARG HH21 1 1 
       14 32207 2 1  45 ARG HH22 H   2.260   0.694  13.410 1.00 . B B .  45 ARG HH22 1 1 
       14 32208 2 1  45 ARG N    N   8.436   2.060   7.964 1.00 . B B .  45 ARG N    1 1 
       14 32209 2 1  45 ARG NE   N   4.858   0.716  11.519 1.00 . B B .  45 ARG NE   1 1 
       14 32210 2 1  45 ARG NH1  N   4.738   0.669  13.823 1.00 . B B .  45 ARG NH1  1 1 
       14 32211 2 1  45 ARG NH2  N   2.812   0.712  12.572 1.00 . B B .  45 ARG NH2  1 1 
       14 32212 2 1  45 ARG O    O   5.714   1.972   5.829 1.00 . B B .  45 ARG O    1 1 
       14 32213 2 1  46 MET C    C   6.428   4.774   4.810 1.00 . B B .  46 MET C    1 1 
       14 32214 2 1  46 MET CA   C   5.753   4.721   6.166 1.00 . B B .  46 MET CA   1 1 
       14 32215 2 1  46 MET CB   C   5.745   6.113   6.808 1.00 . B B .  46 MET CB   1 1 
       14 32216 2 1  46 MET CE   C   4.505   5.561  10.741 1.00 . B B .  46 MET CE   1 1 
       14 32217 2 1  46 MET CG   C   4.939   6.181   8.093 1.00 . B B .  46 MET CG   1 1 
       14 32218 2 1  46 MET H    H   6.937   4.070   7.785 1.00 . B B .  46 MET H    1 1 
       14 32219 2 1  46 MET HA   H   4.732   4.395   6.028 1.00 . B B .  46 MET HA   1 1 
       14 32220 2 1  46 MET HB2  H   6.764   6.405   7.029 1.00 . B B .  46 MET HB2  1 1 
       14 32221 2 1  46 MET HB3  H   5.325   6.818   6.106 1.00 . B B .  46 MET HB3  1 1 
       14 32222 2 1  46 MET HE1  H   4.293   6.607  10.905 1.00 . B B .  46 MET HE1  1 1 
       14 32223 2 1  46 MET HE2  H   4.849   5.114  11.661 1.00 . B B .  46 MET HE2  1 1 
       14 32224 2 1  46 MET HE3  H   3.608   5.061  10.408 1.00 . B B .  46 MET HE3  1 1 
       14 32225 2 1  46 MET HG2  H   4.754   7.216   8.335 1.00 . B B .  46 MET HG2  1 1 
       14 32226 2 1  46 MET HG3  H   3.996   5.680   7.932 1.00 . B B .  46 MET HG3  1 1 
       14 32227 2 1  46 MET N    N   6.409   3.752   7.020 1.00 . B B .  46 MET N    1 1 
       14 32228 2 1  46 MET O    O   5.776   5.015   3.810 1.00 . B B .  46 MET O    1 1 
       14 32229 2 1  46 MET SD   S   5.771   5.401   9.488 1.00 . B B .  46 MET SD   1 1 
       14 32230 2 1  47 VAL C    C   7.917   3.533   2.537 1.00 . B B .  47 VAL C    1 1 
       14 32231 2 1  47 VAL CA   C   8.480   4.549   3.526 1.00 . B B .  47 VAL CA   1 1 
       14 32232 2 1  47 VAL CB   C   9.978   4.270   3.759 1.00 . B B .  47 VAL CB   1 1 
       14 32233 2 1  47 VAL CG1  C  10.750   4.303   2.447 1.00 . B B .  47 VAL CG1  1 1 
       14 32234 2 1  47 VAL CG2  C  10.550   5.279   4.737 1.00 . B B .  47 VAL CG2  1 1 
       14 32235 2 1  47 VAL H    H   8.200   4.320   5.615 1.00 . B B .  47 VAL H    1 1 
       14 32236 2 1  47 VAL HA   H   8.382   5.538   3.101 1.00 . B B .  47 VAL HA   1 1 
       14 32237 2 1  47 VAL HB   H  10.082   3.284   4.188 1.00 . B B .  47 VAL HB   1 1 
       14 32238 2 1  47 VAL HG11 H  11.793   4.100   2.638 1.00 . B B .  47 VAL HG11 1 1 
       14 32239 2 1  47 VAL HG12 H  10.651   5.279   1.994 1.00 . B B .  47 VAL HG12 1 1 
       14 32240 2 1  47 VAL HG13 H  10.354   3.553   1.777 1.00 . B B .  47 VAL HG13 1 1 
       14 32241 2 1  47 VAL HG21 H  11.578   5.030   4.954 1.00 . B B .  47 VAL HG21 1 1 
       14 32242 2 1  47 VAL HG22 H   9.973   5.265   5.653 1.00 . B B .  47 VAL HG22 1 1 
       14 32243 2 1  47 VAL HG23 H  10.505   6.266   4.302 1.00 . B B .  47 VAL HG23 1 1 
       14 32244 2 1  47 VAL N    N   7.731   4.526   4.778 1.00 . B B .  47 VAL N    1 1 
       14 32245 2 1  47 VAL O    O   7.697   3.849   1.368 1.00 . B B .  47 VAL O    1 1 
       14 32246 2 1  48 LEU C    C   5.651   1.618   1.793 1.00 . B B .  48 LEU C    1 1 
       14 32247 2 1  48 LEU CA   C   7.090   1.277   2.173 1.00 . B B .  48 LEU CA   1 1 
       14 32248 2 1  48 LEU CB   C   7.150  -0.089   2.871 1.00 . B B .  48 LEU CB   1 1 
       14 32249 2 1  48 LEU CD1  C   9.638  -0.089   3.291 1.00 . B B .  48 LEU CD1  1 1 
       14 32250 2 1  48 LEU CD2  C   8.363  -2.232   3.353 1.00 . B B .  48 LEU CD2  1 1 
       14 32251 2 1  48 LEU CG   C   8.467  -0.861   2.705 1.00 . B B .  48 LEU CG   1 1 
       14 32252 2 1  48 LEU H    H   7.873   2.122   3.955 1.00 . B B .  48 LEU H    1 1 
       14 32253 2 1  48 LEU HA   H   7.680   1.229   1.269 1.00 . B B .  48 LEU HA   1 1 
       14 32254 2 1  48 LEU HB2  H   6.980   0.065   3.927 1.00 . B B .  48 LEU HB2  1 1 
       14 32255 2 1  48 LEU HB3  H   6.350  -0.701   2.483 1.00 . B B .  48 LEU HB3  1 1 
       14 32256 2 1  48 LEU HD11 H   9.477   0.061   4.348 1.00 . B B .  48 LEU HD11 1 1 
       14 32257 2 1  48 LEU HD12 H   9.720   0.870   2.800 1.00 . B B .  48 LEU HD12 1 1 
       14 32258 2 1  48 LEU HD13 H  10.550  -0.649   3.141 1.00 . B B .  48 LEU HD13 1 1 
       14 32259 2 1  48 LEU HD21 H   9.296  -2.762   3.228 1.00 . B B .  48 LEU HD21 1 1 
       14 32260 2 1  48 LEU HD22 H   7.566  -2.791   2.886 1.00 . B B .  48 LEU HD22 1 1 
       14 32261 2 1  48 LEU HD23 H   8.153  -2.118   4.406 1.00 . B B .  48 LEU HD23 1 1 
       14 32262 2 1  48 LEU HG   H   8.659  -1.005   1.652 1.00 . B B .  48 LEU HG   1 1 
       14 32263 2 1  48 LEU N    N   7.665   2.321   3.015 1.00 . B B .  48 LEU N    1 1 
       14 32264 2 1  48 LEU O    O   5.214   1.340   0.675 1.00 . B B .  48 LEU O    1 1 
       14 32265 2 1  49 ALA C    C   3.510   3.761   1.401 1.00 . B B .  49 ALA C    1 1 
       14 32266 2 1  49 ALA CA   C   3.552   2.657   2.458 1.00 . B B .  49 ALA CA   1 1 
       14 32267 2 1  49 ALA CB   C   2.890   3.128   3.741 1.00 . B B .  49 ALA CB   1 1 
       14 32268 2 1  49 ALA H    H   5.314   2.387   3.613 1.00 . B B .  49 ALA H    1 1 
       14 32269 2 1  49 ALA HA   H   3.004   1.802   2.091 1.00 . B B .  49 ALA HA   1 1 
       14 32270 2 1  49 ALA HB1  H   3.393   4.013   4.102 1.00 . B B .  49 ALA HB1  1 1 
       14 32271 2 1  49 ALA HB2  H   2.955   2.349   4.487 1.00 . B B .  49 ALA HB2  1 1 
       14 32272 2 1  49 ALA HB3  H   1.852   3.356   3.549 1.00 . B B .  49 ALA HB3  1 1 
       14 32273 2 1  49 ALA N    N   4.923   2.230   2.722 1.00 . B B .  49 ALA N    1 1 
       14 32274 2 1  49 ALA O    O   2.723   3.699   0.455 1.00 . B B .  49 ALA O    1 1 
       14 32275 2 1  50 ILE C    C   4.976   5.368  -0.719 1.00 . B B .  50 ILE C    1 1 
       14 32276 2 1  50 ILE CA   C   4.454   5.869   0.621 1.00 . B B .  50 ILE CA   1 1 
       14 32277 2 1  50 ILE CB   C   5.377   6.996   1.142 1.00 . B B .  50 ILE CB   1 1 
       14 32278 2 1  50 ILE CD1  C   5.864   8.465   3.162 1.00 . B B .  50 ILE CD1  1 1 
       14 32279 2 1  50 ILE CG1  C   4.927   7.464   2.529 1.00 . B B .  50 ILE CG1  1 1 
       14 32280 2 1  50 ILE CG2  C   5.389   8.170   0.169 1.00 . B B .  50 ILE CG2  1 1 
       14 32281 2 1  50 ILE H    H   4.960   4.758   2.351 1.00 . B B .  50 ILE H    1 1 
       14 32282 2 1  50 ILE HA   H   3.461   6.273   0.484 1.00 . B B .  50 ILE HA   1 1 
       14 32283 2 1  50 ILE HB   H   6.381   6.607   1.209 1.00 . B B .  50 ILE HB   1 1 
       14 32284 2 1  50 ILE HD11 H   5.496   8.732   4.140 1.00 . B B .  50 ILE HD11 1 1 
       14 32285 2 1  50 ILE HD12 H   5.919   9.348   2.543 1.00 . B B .  50 ILE HD12 1 1 
       14 32286 2 1  50 ILE HD13 H   6.848   8.029   3.255 1.00 . B B .  50 ILE HD13 1 1 
       14 32287 2 1  50 ILE HG12 H   3.956   7.923   2.452 1.00 . B B .  50 ILE HG12 1 1 
       14 32288 2 1  50 ILE HG13 H   4.863   6.608   3.189 1.00 . B B .  50 ILE HG13 1 1 
       14 32289 2 1  50 ILE HG21 H   6.040   8.944   0.548 1.00 . B B .  50 ILE HG21 1 1 
       14 32290 2 1  50 ILE HG22 H   4.388   8.563   0.064 1.00 . B B .  50 ILE HG22 1 1 
       14 32291 2 1  50 ILE HG23 H   5.747   7.837  -0.794 1.00 . B B .  50 ILE HG23 1 1 
       14 32292 2 1  50 ILE N    N   4.367   4.763   1.567 1.00 . B B .  50 ILE N    1 1 
       14 32293 2 1  50 ILE O    O   4.599   5.875  -1.775 1.00 . B B .  50 ILE O    1 1 
       14 32294 2 1  51 LEU C    C   5.167   3.169  -2.675 1.00 . B B .  51 LEU C    1 1 
       14 32295 2 1  51 LEU CA   C   6.336   3.722  -1.874 1.00 . B B .  51 LEU CA   1 1 
       14 32296 2 1  51 LEU CB   C   7.295   2.584  -1.529 1.00 . B B .  51 LEU CB   1 1 
       14 32297 2 1  51 LEU CD1  C   9.180   2.681  -3.178 1.00 . B B .  51 LEU CD1  1 1 
       14 32298 2 1  51 LEU CD2  C   8.289   0.465  -2.411 1.00 . B B .  51 LEU CD2  1 1 
       14 32299 2 1  51 LEU CG   C   7.947   1.909  -2.733 1.00 . B B .  51 LEU CG   1 1 
       14 32300 2 1  51 LEU H    H   6.176   4.063   0.207 1.00 . B B .  51 LEU H    1 1 
       14 32301 2 1  51 LEU HA   H   6.855   4.461  -2.467 1.00 . B B .  51 LEU HA   1 1 
       14 32302 2 1  51 LEU HB2  H   8.075   2.978  -0.894 1.00 . B B .  51 LEU HB2  1 1 
       14 32303 2 1  51 LEU HB3  H   6.748   1.835  -0.976 1.00 . B B .  51 LEU HB3  1 1 
       14 32304 2 1  51 LEU HD11 H   9.897   2.715  -2.369 1.00 . B B .  51 LEU HD11 1 1 
       14 32305 2 1  51 LEU HD12 H   8.895   3.686  -3.449 1.00 . B B .  51 LEU HD12 1 1 
       14 32306 2 1  51 LEU HD13 H   9.623   2.190  -4.032 1.00 . B B .  51 LEU HD13 1 1 
       14 32307 2 1  51 LEU HD21 H   8.954   0.434  -1.561 1.00 . B B .  51 LEU HD21 1 1 
       14 32308 2 1  51 LEU HD22 H   8.772   0.011  -3.263 1.00 . B B .  51 LEU HD22 1 1 
       14 32309 2 1  51 LEU HD23 H   7.383  -0.076  -2.180 1.00 . B B .  51 LEU HD23 1 1 
       14 32310 2 1  51 LEU HG   H   7.245   1.908  -3.555 1.00 . B B .  51 LEU HG   1 1 
       14 32311 2 1  51 LEU N    N   5.846   4.368  -0.668 1.00 . B B .  51 LEU N    1 1 
       14 32312 2 1  51 LEU O    O   4.993   3.508  -3.842 1.00 . B B .  51 LEU O    1 1 
       14 32313 2 1  52 ALA C    C   2.270   2.825  -3.198 1.00 . B B .  52 ALA C    1 1 
       14 32314 2 1  52 ALA CA   C   3.187   1.737  -2.657 1.00 . B B .  52 ALA CA   1 1 
       14 32315 2 1  52 ALA CB   C   2.442   0.856  -1.666 1.00 . B B .  52 ALA CB   1 1 
       14 32316 2 1  52 ALA H    H   4.566   2.099  -1.090 1.00 . B B .  52 ALA H    1 1 
       14 32317 2 1  52 ALA HA   H   3.522   1.118  -3.477 1.00 . B B .  52 ALA HA   1 1 
       14 32318 2 1  52 ALA HB1  H   1.606   0.385  -2.161 1.00 . B B .  52 ALA HB1  1 1 
       14 32319 2 1  52 ALA HB2  H   2.080   1.462  -0.848 1.00 . B B .  52 ALA HB2  1 1 
       14 32320 2 1  52 ALA HB3  H   3.110   0.098  -1.285 1.00 . B B .  52 ALA HB3  1 1 
       14 32321 2 1  52 ALA N    N   4.362   2.327  -2.026 1.00 . B B .  52 ALA N    1 1 
       14 32322 2 1  52 ALA O    O   1.751   2.721  -4.311 1.00 . B B .  52 ALA O    1 1 
       14 32323 2 1  53 PHE C    C   1.909   5.584  -4.141 1.00 . B B .  53 PHE C    1 1 
       14 32324 2 1  53 PHE CA   C   1.349   5.051  -2.821 1.00 . B B .  53 PHE CA   1 1 
       14 32325 2 1  53 PHE CB   C   1.434   6.121  -1.723 1.00 . B B .  53 PHE CB   1 1 
       14 32326 2 1  53 PHE CD1  C  -0.579   7.629  -1.781 1.00 . B B .  53 PHE CD1  1 1 
       14 32327 2 1  53 PHE CD2  C   1.492   8.472  -2.609 1.00 . B B .  53 PHE CD2  1 1 
       14 32328 2 1  53 PHE CE1  C  -1.185   8.838  -2.065 1.00 . B B .  53 PHE CE1  1 1 
       14 32329 2 1  53 PHE CE2  C   0.889   9.680  -2.898 1.00 . B B .  53 PHE CE2  1 1 
       14 32330 2 1  53 PHE CG   C   0.766   7.430  -2.053 1.00 . B B .  53 PHE CG   1 1 
       14 32331 2 1  53 PHE CZ   C  -0.450   9.865  -2.624 1.00 . B B .  53 PHE CZ   1 1 
       14 32332 2 1  53 PHE H    H   2.474   3.848  -1.496 1.00 . B B .  53 PHE H    1 1 
       14 32333 2 1  53 PHE HA   H   0.318   4.766  -2.963 1.00 . B B .  53 PHE HA   1 1 
       14 32334 2 1  53 PHE HB2  H   0.972   5.737  -0.828 1.00 . B B .  53 PHE HB2  1 1 
       14 32335 2 1  53 PHE HB3  H   2.476   6.325  -1.519 1.00 . B B .  53 PHE HB3  1 1 
       14 32336 2 1  53 PHE HD1  H  -1.156   6.826  -1.347 1.00 . B B .  53 PHE HD1  1 1 
       14 32337 2 1  53 PHE HD2  H   2.540   8.330  -2.825 1.00 . B B .  53 PHE HD2  1 1 
       14 32338 2 1  53 PHE HE1  H  -2.232   8.982  -1.848 1.00 . B B .  53 PHE HE1  1 1 
       14 32339 2 1  53 PHE HE2  H   1.467  10.481  -3.336 1.00 . B B .  53 PHE HE2  1 1 
       14 32340 2 1  53 PHE HZ   H  -0.923  10.810  -2.846 1.00 . B B .  53 PHE HZ   1 1 
       14 32341 2 1  53 PHE N    N   2.093   3.872  -2.403 1.00 . B B .  53 PHE N    1 1 
       14 32342 2 1  53 PHE O    O   1.198   5.679  -5.132 1.00 . B B .  53 PHE O    1 1 
       14 32343 2 1  54 LEU C    C   4.032   5.442  -6.461 1.00 . B B .  54 LEU C    1 1 
       14 32344 2 1  54 LEU CA   C   3.851   6.458  -5.328 1.00 . B B .  54 LEU CA   1 1 
       14 32345 2 1  54 LEU CB   C   5.208   7.046  -4.934 1.00 . B B .  54 LEU CB   1 1 
       14 32346 2 1  54 LEU CD1  C   6.546   8.617  -3.503 1.00 . B B .  54 LEU CD1  1 1 
       14 32347 2 1  54 LEU CD2  C   4.437   9.409  -4.579 1.00 . B B .  54 LEU CD2  1 1 
       14 32348 2 1  54 LEU CG   C   5.149   8.219  -3.950 1.00 . B B .  54 LEU CG   1 1 
       14 32349 2 1  54 LEU H    H   3.728   5.706  -3.349 1.00 . B B .  54 LEU H    1 1 
       14 32350 2 1  54 LEU HA   H   3.222   7.258  -5.686 1.00 . B B .  54 LEU HA   1 1 
       14 32351 2 1  54 LEU HB2  H   5.802   6.260  -4.490 1.00 . B B .  54 LEU HB2  1 1 
       14 32352 2 1  54 LEU HB3  H   5.703   7.384  -5.832 1.00 . B B .  54 LEU HB3  1 1 
       14 32353 2 1  54 LEU HD11 H   7.118   8.947  -4.358 1.00 . B B .  54 LEU HD11 1 1 
       14 32354 2 1  54 LEU HD12 H   7.035   7.767  -3.050 1.00 . B B .  54 LEU HD12 1 1 
       14 32355 2 1  54 LEU HD13 H   6.480   9.420  -2.784 1.00 . B B .  54 LEU HD13 1 1 
       14 32356 2 1  54 LEU HD21 H   4.424  10.231  -3.878 1.00 . B B .  54 LEU HD21 1 1 
       14 32357 2 1  54 LEU HD22 H   3.423   9.132  -4.826 1.00 . B B .  54 LEU HD22 1 1 
       14 32358 2 1  54 LEU HD23 H   4.958   9.708  -5.476 1.00 . B B .  54 LEU HD23 1 1 
       14 32359 2 1  54 LEU HG   H   4.592   7.918  -3.075 1.00 . B B .  54 LEU HG   1 1 
       14 32360 2 1  54 LEU N    N   3.197   5.877  -4.156 1.00 . B B .  54 LEU N    1 1 
       14 32361 2 1  54 LEU O    O   4.528   5.786  -7.531 1.00 . B B .  54 LEU O    1 1 
       14 32362 2 1  55 ARG C    C   2.335   3.037  -7.944 1.00 . B B .  55 ARG C    1 1 
       14 32363 2 1  55 ARG CA   C   3.693   3.182  -7.275 1.00 . B B .  55 ARG CA   1 1 
       14 32364 2 1  55 ARG CB   C   4.122   1.824  -6.718 1.00 . B B .  55 ARG CB   1 1 
       14 32365 2 1  55 ARG CD   C   6.584   2.014  -7.226 1.00 . B B .  55 ARG CD   1 1 
       14 32366 2 1  55 ARG CG   C   5.526   1.808  -6.151 1.00 . B B .  55 ARG CG   1 1 
       14 32367 2 1  55 ARG CZ   C   9.048   1.873  -7.413 1.00 . B B .  55 ARG CZ   1 1 
       14 32368 2 1  55 ARG H    H   3.358   3.944  -5.321 1.00 . B B .  55 ARG H    1 1 
       14 32369 2 1  55 ARG HA   H   4.412   3.501  -8.014 1.00 . B B .  55 ARG HA   1 1 
       14 32370 2 1  55 ARG HB2  H   3.438   1.541  -5.931 1.00 . B B .  55 ARG HB2  1 1 
       14 32371 2 1  55 ARG HB3  H   4.068   1.091  -7.509 1.00 . B B .  55 ARG HB3  1 1 
       14 32372 2 1  55 ARG HD2  H   6.460   1.258  -7.986 1.00 . B B .  55 ARG HD2  1 1 
       14 32373 2 1  55 ARG HD3  H   6.451   2.992  -7.664 1.00 . B B .  55 ARG HD3  1 1 
       14 32374 2 1  55 ARG HE   H   8.018   1.884  -5.698 1.00 . B B .  55 ARG HE   1 1 
       14 32375 2 1  55 ARG HG2  H   5.609   2.605  -5.426 1.00 . B B .  55 ARG HG2  1 1 
       14 32376 2 1  55 ARG HG3  H   5.696   0.859  -5.665 1.00 . B B .  55 ARG HG3  1 1 
       14 32377 2 1  55 ARG HH11 H   8.089   2.001  -9.196 1.00 . B B .  55 ARG HH11 1 1 
       14 32378 2 1  55 ARG HH12 H   9.817   1.883  -9.290 1.00 . B B .  55 ARG HH12 1 1 
       14 32379 2 1  55 ARG HH21 H  10.297   1.733  -5.825 1.00 . B B .  55 ARG HH21 1 1 
       14 32380 2 1  55 ARG HH22 H  11.074   1.742  -7.374 1.00 . B B .  55 ARG HH22 1 1 
       14 32381 2 1  55 ARG N    N   3.652   4.194  -6.225 1.00 . B B .  55 ARG N    1 1 
       14 32382 2 1  55 ARG NE   N   7.937   1.919  -6.675 1.00 . B B .  55 ARG NE   1 1 
       14 32383 2 1  55 ARG NH1  N   8.979   1.924  -8.737 1.00 . B B .  55 ARG NH1  1 1 
       14 32384 2 1  55 ARG NH2  N  10.232   1.774  -6.821 1.00 . B B .  55 ARG NH2  1 1 
       14 32385 2 1  55 ARG O    O   2.248   2.801  -9.148 1.00 . B B .  55 ARG O    1 1 
       14 32386 2 1  56 PHE C    C  -0.807   4.270  -7.898 1.00 . B B .  56 PHE C    1 1 
       14 32387 2 1  56 PHE CA   C  -0.070   2.956  -7.676 1.00 . B B .  56 PHE CA   1 1 
       14 32388 2 1  56 PHE CB   C  -0.862   2.043  -6.740 1.00 . B B .  56 PHE CB   1 1 
       14 32389 2 1  56 PHE CD1  C   0.658   0.218  -5.915 1.00 . B B .  56 PHE CD1  1 1 
       14 32390 2 1  56 PHE CD2  C  -0.942  -0.313  -7.602 1.00 . B B .  56 PHE CD2  1 1 
       14 32391 2 1  56 PHE CE1  C   1.114  -1.086  -5.933 1.00 . B B .  56 PHE CE1  1 1 
       14 32392 2 1  56 PHE CE2  C  -0.491  -1.618  -7.622 1.00 . B B .  56 PHE CE2  1 1 
       14 32393 2 1  56 PHE CG   C  -0.374   0.620  -6.749 1.00 . B B .  56 PHE CG   1 1 
       14 32394 2 1  56 PHE CZ   C   0.538  -2.005  -6.788 1.00 . B B .  56 PHE CZ   1 1 
       14 32395 2 1  56 PHE H    H   1.399   3.396  -6.213 1.00 . B B .  56 PHE H    1 1 
       14 32396 2 1  56 PHE HA   H   0.029   2.462  -8.629 1.00 . B B .  56 PHE HA   1 1 
       14 32397 2 1  56 PHE HB2  H  -0.782   2.416  -5.730 1.00 . B B .  56 PHE HB2  1 1 
       14 32398 2 1  56 PHE HB3  H  -1.900   2.043  -7.040 1.00 . B B .  56 PHE HB3  1 1 
       14 32399 2 1  56 PHE HD1  H   1.108   0.936  -5.245 1.00 . B B .  56 PHE HD1  1 1 
       14 32400 2 1  56 PHE HD2  H  -1.748  -0.012  -8.255 1.00 . B B .  56 PHE HD2  1 1 
       14 32401 2 1  56 PHE HE1  H   1.919  -1.386  -5.278 1.00 . B B .  56 PHE HE1  1 1 
       14 32402 2 1  56 PHE HE2  H  -0.943  -2.335  -8.291 1.00 . B B .  56 PHE HE2  1 1 
       14 32403 2 1  56 PHE HZ   H   0.894  -3.023  -6.806 1.00 . B B .  56 PHE HZ   1 1 
       14 32404 2 1  56 PHE N    N   1.275   3.167  -7.161 1.00 . B B .  56 PHE N    1 1 
       14 32405 2 1  56 PHE O    O  -1.845   4.299  -8.559 1.00 . B B .  56 PHE O    1 1 
       14 32406 2 1  57 THR C    C   0.053   7.502  -8.473 1.00 . B B .  57 THR C    1 1 
       14 32407 2 1  57 THR CA   C  -0.864   6.672  -7.585 1.00 . B B .  57 THR CA   1 1 
       14 32408 2 1  57 THR CB   C  -1.133   7.447  -6.272 1.00 . B B .  57 THR CB   1 1 
       14 32409 2 1  57 THR CG2  C  -1.808   6.558  -5.240 1.00 . B B .  57 THR CG2  1 1 
       14 32410 2 1  57 THR H    H   0.517   5.270  -6.770 1.00 . B B .  57 THR H    1 1 
       14 32411 2 1  57 THR HA   H  -1.805   6.529  -8.095 1.00 . B B .  57 THR HA   1 1 
       14 32412 2 1  57 THR HB   H  -1.786   8.280  -6.490 1.00 . B B .  57 THR HB   1 1 
       14 32413 2 1  57 THR HG1  H   0.653   7.201  -5.471 1.00 . B B .  57 THR HG1  1 1 
       14 32414 2 1  57 THR HG21 H  -1.134   5.758  -4.962 1.00 . B B .  57 THR HG21 1 1 
       14 32415 2 1  57 THR HG22 H  -2.711   6.140  -5.659 1.00 . B B .  57 THR HG22 1 1 
       14 32416 2 1  57 THR HG23 H  -2.051   7.142  -4.366 1.00 . B B .  57 THR HG23 1 1 
       14 32417 2 1  57 THR N    N  -0.278   5.356  -7.351 1.00 . B B .  57 THR N    1 1 
       14 32418 2 1  57 THR O    O  -0.299   8.598  -8.899 1.00 . B B .  57 THR O    1 1 
       14 32419 2 1  57 THR OG1  O   0.091   7.945  -5.725 1.00 . B B .  57 THR OG1  1 1 
       14 32420 2 1  58 ALA C    C   3.019   6.602 -10.352 1.00 . B B .  58 ALA C    1 1 
       14 32421 2 1  58 ALA CA   C   2.230   7.631  -9.555 1.00 . B B .  58 ALA CA   1 1 
       14 32422 2 1  58 ALA CB   C   3.154   8.446  -8.660 1.00 . B B .  58 ALA CB   1 1 
       14 32423 2 1  58 ALA H    H   1.414   6.053  -8.425 1.00 . B B .  58 ALA H    1 1 
       14 32424 2 1  58 ALA HA   H   1.728   8.302 -10.237 1.00 . B B .  58 ALA HA   1 1 
       14 32425 2 1  58 ALA HB1  H   3.671   7.785  -7.979 1.00 . B B .  58 ALA HB1  1 1 
       14 32426 2 1  58 ALA HB2  H   2.573   9.159  -8.095 1.00 . B B .  58 ALA HB2  1 1 
       14 32427 2 1  58 ALA HB3  H   3.875   8.971  -9.268 1.00 . B B .  58 ALA HB3  1 1 
       14 32428 2 1  58 ALA N    N   1.224   6.954  -8.754 1.00 . B B .  58 ALA N    1 1 
       14 32429 2 1  58 ALA O    O   2.701   5.414 -10.316 1.00 . B B .  58 ALA O    1 1 
       14 32430 2 1  59 ILE C    C   6.304   6.216 -11.434 1.00 . B B .  59 ILE C    1 1 
       14 32431 2 1  59 ILE CA   C   4.853   6.159 -11.884 1.00 . B B .  59 ILE CA   1 1 
       14 32432 2 1  59 ILE CB   C   4.749   6.491 -13.395 1.00 . B B .  59 ILE CB   1 1 
       14 32433 2 1  59 ILE CD1  C   2.781   4.899 -13.743 1.00 . B B .  59 ILE CD1  1 1 
       14 32434 2 1  59 ILE CG1  C   3.308   6.313 -13.886 1.00 . B B .  59 ILE CG1  1 1 
       14 32435 2 1  59 ILE CG2  C   5.696   5.629 -14.217 1.00 . B B .  59 ILE CG2  1 1 
       14 32436 2 1  59 ILE H    H   4.213   8.021 -11.096 1.00 . B B .  59 ILE H    1 1 
       14 32437 2 1  59 ILE HA   H   4.493   5.168 -11.725 1.00 . B B .  59 ILE HA   1 1 
       14 32438 2 1  59 ILE HB   H   5.038   7.521 -13.530 1.00 . B B .  59 ILE HB   1 1 
       14 32439 2 1  59 ILE HD11 H   2.777   4.619 -12.700 1.00 . B B .  59 ILE HD11 1 1 
       14 32440 2 1  59 ILE HD12 H   3.415   4.221 -14.295 1.00 . B B .  59 ILE HD12 1 1 
       14 32441 2 1  59 ILE HD13 H   1.775   4.849 -14.132 1.00 . B B .  59 ILE HD13 1 1 
       14 32442 2 1  59 ILE HG12 H   2.659   6.965 -13.320 1.00 . B B .  59 ILE HG12 1 1 
       14 32443 2 1  59 ILE HG13 H   3.257   6.582 -14.931 1.00 . B B .  59 ILE HG13 1 1 
       14 32444 2 1  59 ILE HG21 H   5.614   5.898 -15.259 1.00 . B B .  59 ILE HG21 1 1 
       14 32445 2 1  59 ILE HG22 H   5.437   4.588 -14.092 1.00 . B B .  59 ILE HG22 1 1 
       14 32446 2 1  59 ILE HG23 H   6.710   5.790 -13.882 1.00 . B B .  59 ILE HG23 1 1 
       14 32447 2 1  59 ILE N    N   4.025   7.058 -11.086 1.00 . B B .  59 ILE N    1 1 
       14 32448 2 1  59 ILE O    O   7.088   5.285 -11.642 1.00 . B B .  59 ILE O    1 1 
       14 32449 2 1  60 LYS C    C   7.995   8.087  -8.902 1.00 . B B .  60 LYS C    1 1 
       14 32450 2 1  60 LYS CA   C   7.997   7.520 -10.317 1.00 . B B .  60 LYS CA   1 1 
       14 32451 2 1  60 LYS CB   C   8.741   8.471 -11.258 1.00 . B B .  60 LYS CB   1 1 
       14 32452 2 1  60 LYS CD   C  10.929   7.242 -11.149 1.00 . B B .  60 LYS CD   1 1 
       14 32453 2 1  60 LYS CE   C  12.424   7.344 -10.897 1.00 . B B .  60 LYS CE   1 1 
       14 32454 2 1  60 LYS CG   C  10.230   8.579 -10.963 1.00 . B B .  60 LYS CG   1 1 
       14 32455 2 1  60 LYS H    H   5.950   7.962 -10.608 1.00 . B B .  60 LYS H    1 1 
       14 32456 2 1  60 LYS HA   H   8.503   6.568 -10.311 1.00 . B B .  60 LYS HA   1 1 
       14 32457 2 1  60 LYS HB2  H   8.621   8.121 -12.273 1.00 . B B .  60 LYS HB2  1 1 
       14 32458 2 1  60 LYS HB3  H   8.307   9.456 -11.173 1.00 . B B .  60 LYS HB3  1 1 
       14 32459 2 1  60 LYS HD2  H  10.510   6.528 -10.456 1.00 . B B .  60 LYS HD2  1 1 
       14 32460 2 1  60 LYS HD3  H  10.766   6.901 -12.160 1.00 . B B .  60 LYS HD3  1 1 
       14 32461 2 1  60 LYS HE2  H  12.835   8.102 -11.546 1.00 . B B .  60 LYS HE2  1 1 
       14 32462 2 1  60 LYS HE3  H  12.584   7.627  -9.867 1.00 . B B .  60 LYS HE3  1 1 
       14 32463 2 1  60 LYS HG2  H  10.669   9.300 -11.636 1.00 . B B .  60 LYS HG2  1 1 
       14 32464 2 1  60 LYS HG3  H  10.363   8.907  -9.943 1.00 . B B .  60 LYS HG3  1 1 
       14 32465 2 1  60 LYS HZ1  H  12.998   5.779 -12.156 1.00 . B B .  60 LYS HZ1  1 1 
       14 32466 2 1  60 LYS HZ2  H  12.717   5.304 -10.560 1.00 . B B .  60 LYS HZ2  1 1 
       14 32467 2 1  60 LYS HZ3  H  14.132   6.140 -10.955 1.00 . B B .  60 LYS HZ3  1 1 
       14 32468 2 1  60 LYS N    N   6.640   7.299 -10.786 1.00 . B B .  60 LYS N    1 1 
       14 32469 2 1  60 LYS NZ   N  13.116   6.053 -11.159 1.00 . B B .  60 LYS NZ   1 1 
       14 32470 2 1  60 LYS O    O   7.613   9.240  -8.685 1.00 . B B .  60 LYS O    1 1 
       14 32471 2 1  61 PRO C    C   9.676   8.701  -6.353 1.00 . B B .  61 PRO C    1 1 
       14 32472 2 1  61 PRO CA   C   8.533   7.709  -6.529 1.00 . B B .  61 PRO CA   1 1 
       14 32473 2 1  61 PRO CB   C   8.833   6.416  -5.757 1.00 . B B .  61 PRO CB   1 1 
       14 32474 2 1  61 PRO CD   C   8.753   5.855  -8.076 1.00 . B B .  61 PRO CD   1 1 
       14 32475 2 1  61 PRO CG   C   8.518   5.306  -6.701 1.00 . B B .  61 PRO CG   1 1 
       14 32476 2 1  61 PRO HA   H   7.617   8.149  -6.165 1.00 . B B .  61 PRO HA   1 1 
       14 32477 2 1  61 PRO HB2  H   9.873   6.404  -5.469 1.00 . B B .  61 PRO HB2  1 1 
       14 32478 2 1  61 PRO HB3  H   8.212   6.371  -4.875 1.00 . B B .  61 PRO HB3  1 1 
       14 32479 2 1  61 PRO HD2  H   9.789   5.739  -8.360 1.00 . B B .  61 PRO HD2  1 1 
       14 32480 2 1  61 PRO HD3  H   8.104   5.373  -8.792 1.00 . B B .  61 PRO HD3  1 1 
       14 32481 2 1  61 PRO HG2  H   9.173   4.468  -6.515 1.00 . B B .  61 PRO HG2  1 1 
       14 32482 2 1  61 PRO HG3  H   7.486   5.009  -6.588 1.00 . B B .  61 PRO HG3  1 1 
       14 32483 2 1  61 PRO N    N   8.402   7.272  -7.919 1.00 . B B .  61 PRO N    1 1 
       14 32484 2 1  61 PRO O    O  10.685   8.635  -7.058 1.00 . B B .  61 PRO O    1 1 
       14 32485 2 1  62 SER C    C  11.771   9.977  -4.565 1.00 . B B .  62 SER C    1 1 
       14 32486 2 1  62 SER CA   C  10.512  10.627  -5.132 1.00 . B B .  62 SER CA   1 1 
       14 32487 2 1  62 SER CB   C   9.945  11.645  -4.147 1.00 . B B .  62 SER CB   1 1 
       14 32488 2 1  62 SER H    H   8.675   9.627  -4.900 1.00 . B B .  62 SER H    1 1 
       14 32489 2 1  62 SER HA   H  10.759  11.126  -6.057 1.00 . B B .  62 SER HA   1 1 
       14 32490 2 1  62 SER HB2  H   9.886  11.201  -3.165 1.00 . B B .  62 SER HB2  1 1 
       14 32491 2 1  62 SER HB3  H  10.591  12.508  -4.114 1.00 . B B .  62 SER HB3  1 1 
       14 32492 2 1  62 SER HG   H   8.654  12.279  -5.486 1.00 . B B .  62 SER HG   1 1 
       14 32493 2 1  62 SER N    N   9.505   9.621  -5.415 1.00 . B B .  62 SER N    1 1 
       14 32494 2 1  62 SER O    O  11.699   9.030  -3.773 1.00 . B B .  62 SER O    1 1 
       14 32495 2 1  62 SER OG   O   8.646  12.061  -4.543 1.00 . B B .  62 SER OG   1 1 
       14 32496 2 1  63 LEU C    C  14.485   9.934  -3.141 1.00 . B B .  63 LEU C    1 1 
       14 32497 2 1  63 LEU CA   C  14.216   9.920  -4.640 1.00 . B B .  63 LEU CA   1 1 
       14 32498 2 1  63 LEU CB   C  15.337  10.652  -5.379 1.00 . B B .  63 LEU CB   1 1 
       14 32499 2 1  63 LEU CD1  C  16.420  11.339  -7.530 1.00 . B B .  63 LEU CD1  1 1 
       14 32500 2 1  63 LEU CD2  C  15.409   9.064  -7.319 1.00 . B B .  63 LEU CD2  1 1 
       14 32501 2 1  63 LEU CG   C  15.301  10.524  -6.903 1.00 . B B .  63 LEU CG   1 1 
       14 32502 2 1  63 LEU H    H  12.900  11.316  -5.526 1.00 . B B .  63 LEU H    1 1 
       14 32503 2 1  63 LEU HA   H  14.201   8.894  -4.971 1.00 . B B .  63 LEU HA   1 1 
       14 32504 2 1  63 LEU HB2  H  15.283  11.701  -5.124 1.00 . B B .  63 LEU HB2  1 1 
       14 32505 2 1  63 LEU HB3  H  16.281  10.263  -5.031 1.00 . B B .  63 LEU HB3  1 1 
       14 32506 2 1  63 LEU HD11 H  17.373  10.966  -7.187 1.00 . B B .  63 LEU HD11 1 1 
       14 32507 2 1  63 LEU HD12 H  16.314  12.375  -7.243 1.00 . B B .  63 LEU HD12 1 1 
       14 32508 2 1  63 LEU HD13 H  16.367  11.257  -8.605 1.00 . B B .  63 LEU HD13 1 1 
       14 32509 2 1  63 LEU HD21 H  16.322   8.644  -6.922 1.00 . B B .  63 LEU HD21 1 1 
       14 32510 2 1  63 LEU HD22 H  15.422   8.997  -8.396 1.00 . B B .  63 LEU HD22 1 1 
       14 32511 2 1  63 LEU HD23 H  14.563   8.516  -6.935 1.00 . B B .  63 LEU HD23 1 1 
       14 32512 2 1  63 LEU HG   H  14.360  10.909  -7.268 1.00 . B B .  63 LEU HG   1 1 
       14 32513 2 1  63 LEU N    N  12.922  10.504  -4.974 1.00 . B B .  63 LEU N    1 1 
       14 32514 2 1  63 LEU O    O  15.347   9.200  -2.664 1.00 . B B .  63 LEU O    1 1 
       14 32515 2 1  64 GLY C    C  13.410   9.438  -0.379 1.00 . B B .  64 GLY C    1 1 
       14 32516 2 1  64 GLY CA   C  13.871  10.760  -0.957 1.00 . B B .  64 GLY CA   1 1 
       14 32517 2 1  64 GLY H    H  13.166  11.412  -2.846 1.00 . B B .  64 GLY H    1 1 
       14 32518 2 1  64 GLY HA2  H  14.902  10.929  -0.678 1.00 . B B .  64 GLY HA2  1 1 
       14 32519 2 1  64 GLY HA3  H  13.261  11.552  -0.552 1.00 . B B .  64 GLY HA3  1 1 
       14 32520 2 1  64 GLY N    N  13.765  10.772  -2.405 1.00 . B B .  64 GLY N    1 1 
       14 32521 2 1  64 GLY O    O  14.109   8.818   0.432 1.00 . B B .  64 GLY O    1 1 
       14 32522 2 1  65 LEU C    C  12.585   6.578  -0.874 1.00 . B B .  65 LEU C    1 1 
       14 32523 2 1  65 LEU CA   C  11.697   7.712  -0.391 1.00 . B B .  65 LEU CA   1 1 
       14 32524 2 1  65 LEU CB   C  10.266   7.505  -0.912 1.00 . B B .  65 LEU CB   1 1 
       14 32525 2 1  65 LEU CD1  C   9.238   8.328   1.235 1.00 . B B .  65 LEU CD1  1 1 
       14 32526 2 1  65 LEU CD2  C   9.283   9.827  -0.772 1.00 . B B .  65 LEU CD2  1 1 
       14 32527 2 1  65 LEU CG   C   9.178   8.389  -0.284 1.00 . B B .  65 LEU CG   1 1 
       14 32528 2 1  65 LEU H    H  11.739   9.525  -1.472 1.00 . B B .  65 LEU H    1 1 
       14 32529 2 1  65 LEU HA   H  11.684   7.706   0.688 1.00 . B B .  65 LEU HA   1 1 
       14 32530 2 1  65 LEU HB2  H  10.270   7.686  -1.977 1.00 . B B .  65 LEU HB2  1 1 
       14 32531 2 1  65 LEU HB3  H   9.996   6.473  -0.746 1.00 . B B .  65 LEU HB3  1 1 
       14 32532 2 1  65 LEU HD11 H   9.144   7.302   1.558 1.00 . B B .  65 LEU HD11 1 1 
       14 32533 2 1  65 LEU HD12 H   8.429   8.911   1.650 1.00 . B B .  65 LEU HD12 1 1 
       14 32534 2 1  65 LEU HD13 H  10.181   8.729   1.576 1.00 . B B .  65 LEU HD13 1 1 
       14 32535 2 1  65 LEU HD21 H   8.515  10.424  -0.302 1.00 . B B .  65 LEU HD21 1 1 
       14 32536 2 1  65 LEU HD22 H   9.154   9.852  -1.843 1.00 . B B .  65 LEU HD22 1 1 
       14 32537 2 1  65 LEU HD23 H  10.254  10.224  -0.516 1.00 . B B .  65 LEU HD23 1 1 
       14 32538 2 1  65 LEU HG   H   8.212   8.010  -0.585 1.00 . B B .  65 LEU HG   1 1 
       14 32539 2 1  65 LEU N    N  12.242   8.988  -0.826 1.00 . B B .  65 LEU N    1 1 
       14 32540 2 1  65 LEU O    O  12.840   5.632  -0.143 1.00 . B B .  65 LEU O    1 1 
       14 32541 2 1  66 ILE C    C  15.265   5.601  -1.928 1.00 . B B .  66 ILE C    1 1 
       14 32542 2 1  66 ILE CA   C  13.945   5.691  -2.695 1.00 . B B .  66 ILE CA   1 1 
       14 32543 2 1  66 ILE CB   C  14.228   6.009  -4.179 1.00 . B B .  66 ILE CB   1 1 
       14 32544 2 1  66 ILE CD1  C  12.156   4.755  -4.989 1.00 . B B .  66 ILE CD1  1 1 
       14 32545 2 1  66 ILE CG1  C  12.918   6.066  -4.967 1.00 . B B .  66 ILE CG1  1 1 
       14 32546 2 1  66 ILE CG2  C  15.174   4.981  -4.788 1.00 . B B .  66 ILE CG2  1 1 
       14 32547 2 1  66 ILE H    H  12.821   7.488  -2.636 1.00 . B B .  66 ILE H    1 1 
       14 32548 2 1  66 ILE HA   H  13.440   4.736  -2.640 1.00 . B B .  66 ILE HA   1 1 
       14 32549 2 1  66 ILE HB   H  14.709   6.974  -4.229 1.00 . B B .  66 ILE HB   1 1 
       14 32550 2 1  66 ILE HD11 H  11.287   4.855  -5.622 1.00 . B B .  66 ILE HD11 1 1 
       14 32551 2 1  66 ILE HD12 H  11.843   4.503  -3.987 1.00 . B B .  66 ILE HD12 1 1 
       14 32552 2 1  66 ILE HD13 H  12.794   3.974  -5.375 1.00 . B B .  66 ILE HD13 1 1 
       14 32553 2 1  66 ILE HG12 H  12.276   6.810  -4.519 1.00 . B B .  66 ILE HG12 1 1 
       14 32554 2 1  66 ILE HG13 H  13.130   6.346  -5.988 1.00 . B B .  66 ILE HG13 1 1 
       14 32555 2 1  66 ILE HG21 H  15.363   5.233  -5.820 1.00 . B B .  66 ILE HG21 1 1 
       14 32556 2 1  66 ILE HG22 H  14.723   4.001  -4.733 1.00 . B B .  66 ILE HG22 1 1 
       14 32557 2 1  66 ILE HG23 H  16.105   4.980  -4.241 1.00 . B B .  66 ILE HG23 1 1 
       14 32558 2 1  66 ILE N    N  13.067   6.699  -2.105 1.00 . B B .  66 ILE N    1 1 
       14 32559 2 1  66 ILE O    O  15.816   4.515  -1.735 1.00 . B B .  66 ILE O    1 1 
       14 32560 2 1  67 ASN C    C  16.860   6.043   0.591 1.00 . B B .  67 ASN C    1 1 
       14 32561 2 1  67 ASN CA   C  16.991   6.823  -0.711 1.00 . B B .  67 ASN CA   1 1 
       14 32562 2 1  67 ASN CB   C  17.332   8.286  -0.409 1.00 . B B .  67 ASN CB   1 1 
       14 32563 2 1  67 ASN CG   C  18.631   8.464   0.359 1.00 . B B .  67 ASN CG   1 1 
       14 32564 2 1  67 ASN H    H  15.273   7.582  -1.685 1.00 . B B .  67 ASN H    1 1 
       14 32565 2 1  67 ASN HA   H  17.782   6.390  -1.303 1.00 . B B .  67 ASN HA   1 1 
       14 32566 2 1  67 ASN HB2  H  17.417   8.821  -1.339 1.00 . B B .  67 ASN HB2  1 1 
       14 32567 2 1  67 ASN HB3  H  16.531   8.718   0.173 1.00 . B B .  67 ASN HB3  1 1 
       14 32568 2 1  67 ASN HD21 H  19.460   6.920  -0.577 1.00 . B B .  67 ASN HD21 1 1 
       14 32569 2 1  67 ASN HD22 H  20.457   7.720   0.584 1.00 . B B .  67 ASN HD22 1 1 
       14 32570 2 1  67 ASN N    N  15.755   6.751  -1.482 1.00 . B B .  67 ASN N    1 1 
       14 32571 2 1  67 ASN ND2  N  19.613   7.617   0.095 1.00 . B B .  67 ASN ND2  1 1 
       14 32572 2 1  67 ASN O    O  17.765   5.303   0.980 1.00 . B B .  67 ASN O    1 1 
       14 32573 2 1  67 ASN OD1  O  18.757   9.379   1.171 1.00 . B B .  67 ASN OD1  1 1 
       14 32574 2 1  68 ARG C    C  15.002   4.092   2.287 1.00 . B B .  68 ARG C    1 1 
       14 32575 2 1  68 ARG CA   C  15.493   5.520   2.523 1.00 . B B .  68 ARG CA   1 1 
       14 32576 2 1  68 ARG CB   C  14.491   6.310   3.366 1.00 . B B .  68 ARG CB   1 1 
       14 32577 2 1  68 ARG CD   C  13.614   6.824   5.655 1.00 . B B .  68 ARG CD   1 1 
       14 32578 2 1  68 ARG CG   C  14.383   5.831   4.803 1.00 . B B .  68 ARG CG   1 1 
       14 32579 2 1  68 ARG CZ   C  13.686   9.239   6.164 1.00 . B B .  68 ARG CZ   1 1 
       14 32580 2 1  68 ARG H    H  15.020   6.780   0.878 1.00 . B B .  68 ARG H    1 1 
       14 32581 2 1  68 ARG HA   H  16.436   5.478   3.047 1.00 . B B .  68 ARG HA   1 1 
       14 32582 2 1  68 ARG HB2  H  14.790   7.347   3.379 1.00 . B B .  68 ARG HB2  1 1 
       14 32583 2 1  68 ARG HB3  H  13.515   6.233   2.909 1.00 . B B .  68 ARG HB3  1 1 
       14 32584 2 1  68 ARG HD2  H  12.611   6.912   5.267 1.00 . B B .  68 ARG HD2  1 1 
       14 32585 2 1  68 ARG HD3  H  13.578   6.456   6.669 1.00 . B B .  68 ARG HD3  1 1 
       14 32586 2 1  68 ARG HE   H  15.129   8.219   5.229 1.00 . B B .  68 ARG HE   1 1 
       14 32587 2 1  68 ARG HG2  H  13.869   4.881   4.819 1.00 . B B .  68 ARG HG2  1 1 
       14 32588 2 1  68 ARG HG3  H  15.377   5.712   5.210 1.00 . B B .  68 ARG HG3  1 1 
       14 32589 2 1  68 ARG HH11 H  12.002   8.303   6.794 1.00 . B B .  68 ARG HH11 1 1 
       14 32590 2 1  68 ARG HH12 H  12.079  10.004   7.127 1.00 . B B .  68 ARG HH12 1 1 
       14 32591 2 1  68 ARG HH21 H  15.226  10.454   5.658 1.00 . B B .  68 ARG HH21 1 1 
       14 32592 2 1  68 ARG HH22 H  13.907  11.228   6.477 1.00 . B B .  68 ARG HH22 1 1 
       14 32593 2 1  68 ARG N    N  15.722   6.196   1.253 1.00 . B B .  68 ARG N    1 1 
       14 32594 2 1  68 ARG NE   N  14.243   8.144   5.649 1.00 . B B .  68 ARG NE   1 1 
       14 32595 2 1  68 ARG NH1  N  12.495   9.177   6.741 1.00 . B B .  68 ARG NH1  1 1 
       14 32596 2 1  68 ARG NH2  N  14.323  10.400   6.096 1.00 . B B .  68 ARG NH2  1 1 
       14 32597 2 1  68 ARG O    O  15.151   3.223   3.142 1.00 . B B .  68 ARG O    1 1 
       14 32598 2 1  69 TRP C    C  15.055   1.517   0.769 1.00 . B B .  69 TRP C    1 1 
       14 32599 2 1  69 TRP CA   C  13.947   2.562   0.687 1.00 . B B .  69 TRP CA   1 1 
       14 32600 2 1  69 TRP CB   C  13.432   2.685  -0.746 1.00 . B B .  69 TRP CB   1 1 
       14 32601 2 1  69 TRP CD1  C  11.672   0.818  -0.690 1.00 . B B .  69 TRP CD1  1 1 
       14 32602 2 1  69 TRP CD2  C  12.910   0.877  -2.546 1.00 . B B .  69 TRP CD2  1 1 
       14 32603 2 1  69 TRP CE2  C  11.977  -0.163  -2.672 1.00 . B B .  69 TRP CE2  1 1 
       14 32604 2 1  69 TRP CE3  C  13.804   1.108  -3.586 1.00 . B B .  69 TRP CE3  1 1 
       14 32605 2 1  69 TRP CG   C  12.696   1.497  -1.279 1.00 . B B .  69 TRP CG   1 1 
       14 32606 2 1  69 TRP CH2  C  12.797  -0.716  -4.811 1.00 . B B .  69 TRP CH2  1 1 
       14 32607 2 1  69 TRP CZ2  C  11.910  -0.968  -3.803 1.00 . B B .  69 TRP CZ2  1 1 
       14 32608 2 1  69 TRP CZ3  C  13.742   0.310  -4.709 1.00 . B B .  69 TRP CZ3  1 1 
       14 32609 2 1  69 TRP H    H  14.339   4.626   0.491 1.00 . B B .  69 TRP H    1 1 
       14 32610 2 1  69 TRP HA   H  13.134   2.277   1.336 1.00 . B B .  69 TRP HA   1 1 
       14 32611 2 1  69 TRP HB2  H  12.762   3.528  -0.800 1.00 . B B .  69 TRP HB2  1 1 
       14 32612 2 1  69 TRP HB3  H  14.274   2.871  -1.398 1.00 . B B .  69 TRP HB3  1 1 
       14 32613 2 1  69 TRP HD1  H  11.285   1.034   0.288 1.00 . B B .  69 TRP HD1  1 1 
       14 32614 2 1  69 TRP HE1  H  10.499  -0.803  -1.328 1.00 . B B .  69 TRP HE1  1 1 
       14 32615 2 1  69 TRP HE3  H  14.544   1.885  -3.512 1.00 . B B .  69 TRP HE3  1 1 
       14 32616 2 1  69 TRP HH2  H  12.782  -1.317  -5.707 1.00 . B B .  69 TRP HH2  1 1 
       14 32617 2 1  69 TRP HZ2  H  11.187  -1.764  -3.898 1.00 . B B .  69 TRP HZ2  1 1 
       14 32618 2 1  69 TRP HZ3  H  14.426   0.478  -5.527 1.00 . B B .  69 TRP HZ3  1 1 
       14 32619 2 1  69 TRP N    N  14.441   3.870   1.109 1.00 . B B .  69 TRP N    1 1 
       14 32620 2 1  69 TRP NE1  N  11.229  -0.180  -1.524 1.00 . B B .  69 TRP NE1  1 1 
       14 32621 2 1  69 TRP O    O  14.897   0.475   1.400 1.00 . B B .  69 TRP O    1 1 
       14 32622 2 1  70 GLY C    C  18.038   0.914   1.524 1.00 . B B .  70 GLY C    1 1 
       14 32623 2 1  70 GLY CA   C  17.324   0.915   0.184 1.00 . B B .  70 GLY CA   1 1 
       14 32624 2 1  70 GLY H    H  16.265   2.679  -0.319 1.00 . B B .  70 GLY H    1 1 
       14 32625 2 1  70 GLY HA2  H  16.972  -0.084  -0.025 1.00 . B B .  70 GLY HA2  1 1 
       14 32626 2 1  70 GLY HA3  H  18.024   1.207  -0.584 1.00 . B B .  70 GLY HA3  1 1 
       14 32627 2 1  70 GLY N    N  16.194   1.826   0.159 1.00 . B B .  70 GLY N    1 1 
       14 32628 2 1  70 GLY O    O  19.027   0.203   1.710 1.00 . B B .  70 GLY O    1 1 
       14 32629 2 1  71 SER C    C  17.288   0.983   4.771 1.00 . B B .  71 SER C    1 1 
       14 32630 2 1  71 SER CA   C  18.119   1.801   3.784 1.00 . B B .  71 SER CA   1 1 
       14 32631 2 1  71 SER CB   C  18.195   3.263   4.234 1.00 . B B .  71 SER CB   1 1 
       14 32632 2 1  71 SER H    H  16.763   2.273   2.237 1.00 . B B .  71 SER H    1 1 
       14 32633 2 1  71 SER HA   H  19.117   1.391   3.743 1.00 . B B .  71 SER HA   1 1 
       14 32634 2 1  71 SER HB2  H  18.732   3.837   3.493 1.00 . B B .  71 SER HB2  1 1 
       14 32635 2 1  71 SER HB3  H  17.194   3.656   4.335 1.00 . B B .  71 SER HB3  1 1 
       14 32636 2 1  71 SER HG   H  18.770   2.568   5.980 1.00 . B B .  71 SER HG   1 1 
       14 32637 2 1  71 SER N    N  17.543   1.719   2.453 1.00 . B B .  71 SER N    1 1 
       14 32638 2 1  71 SER O    O  17.743   0.686   5.876 1.00 . B B .  71 SER O    1 1 
       14 32639 2 1  71 SER OG   O  18.864   3.393   5.480 1.00 . B B .  71 SER OG   1 1 
       14 32640 2 1  72 VAL C    C  15.800  -1.544   5.447 1.00 . B B .  72 VAL C    1 1 
       14 32641 2 1  72 VAL CA   C  15.179  -0.176   5.182 1.00 . B B .  72 VAL CA   1 1 
       14 32642 2 1  72 VAL CB   C  13.805  -0.369   4.494 1.00 . B B .  72 VAL CB   1 1 
       14 32643 2 1  72 VAL CG1  C  12.878  -1.220   5.351 1.00 . B B .  72 VAL CG1  1 1 
       14 32644 2 1  72 VAL CG2  C  13.161   0.974   4.187 1.00 . B B .  72 VAL CG2  1 1 
       14 32645 2 1  72 VAL H    H  15.751   0.949   3.490 1.00 . B B .  72 VAL H    1 1 
       14 32646 2 1  72 VAL HA   H  15.024   0.331   6.122 1.00 . B B .  72 VAL HA   1 1 
       14 32647 2 1  72 VAL HB   H  13.966  -0.887   3.560 1.00 . B B .  72 VAL HB   1 1 
       14 32648 2 1  72 VAL HG11 H  11.926  -1.331   4.852 1.00 . B B .  72 VAL HG11 1 1 
       14 32649 2 1  72 VAL HG12 H  12.729  -0.739   6.305 1.00 . B B .  72 VAL HG12 1 1 
       14 32650 2 1  72 VAL HG13 H  13.320  -2.193   5.504 1.00 . B B .  72 VAL HG13 1 1 
       14 32651 2 1  72 VAL HG21 H  13.794   1.532   3.513 1.00 . B B .  72 VAL HG21 1 1 
       14 32652 2 1  72 VAL HG22 H  13.033   1.531   5.103 1.00 . B B .  72 VAL HG22 1 1 
       14 32653 2 1  72 VAL HG23 H  12.198   0.815   3.726 1.00 . B B .  72 VAL HG23 1 1 
       14 32654 2 1  72 VAL N    N  16.067   0.640   4.365 1.00 . B B .  72 VAL N    1 1 
       14 32655 2 1  72 VAL O    O  16.328  -2.183   4.532 1.00 . B B .  72 VAL O    1 1 
       14 32656 2 1  73 GLY C    C  15.485  -4.374   6.366 1.00 . B B .  73 GLY C    1 1 
       14 32657 2 1  73 GLY CA   C  16.257  -3.279   7.061 1.00 . B B .  73 GLY CA   1 1 
       14 32658 2 1  73 GLY H    H  15.380  -1.394   7.398 1.00 . B B .  73 GLY H    1 1 
       14 32659 2 1  73 GLY HA2  H  17.298  -3.346   6.782 1.00 . B B .  73 GLY HA2  1 1 
       14 32660 2 1  73 GLY HA3  H  16.168  -3.410   8.128 1.00 . B B .  73 GLY HA3  1 1 
       14 32661 2 1  73 GLY N    N  15.756  -1.973   6.704 1.00 . B B .  73 GLY N    1 1 
       14 32662 2 1  73 GLY O    O  14.277  -4.500   6.553 1.00 . B B .  73 GLY O    1 1 
       14 32663 2 1  74 LYS C    C  14.806  -7.221   5.592 1.00 . B B .  74 LYS C    1 1 
       14 32664 2 1  74 LYS CA   C  15.576  -6.205   4.749 1.00 . B B .  74 LYS CA   1 1 
       14 32665 2 1  74 LYS CB   C  16.655  -6.894   3.917 1.00 . B B .  74 LYS CB   1 1 
       14 32666 2 1  74 LYS CD   C  19.062  -7.605   3.840 1.00 . B B .  74 LYS CD   1 1 
       14 32667 2 1  74 LYS CE   C  18.824  -8.801   2.939 1.00 . B B .  74 LYS CE   1 1 
       14 32668 2 1  74 LYS CG   C  17.867  -7.320   4.730 1.00 . B B .  74 LYS CG   1 1 
       14 32669 2 1  74 LYS H    H  17.160  -5.033   5.518 1.00 . B B .  74 LYS H    1 1 
       14 32670 2 1  74 LYS HA   H  14.881  -5.724   4.078 1.00 . B B .  74 LYS HA   1 1 
       14 32671 2 1  74 LYS HB2  H  16.231  -7.773   3.454 1.00 . B B .  74 LYS HB2  1 1 
       14 32672 2 1  74 LYS HB3  H  16.987  -6.215   3.145 1.00 . B B .  74 LYS HB3  1 1 
       14 32673 2 1  74 LYS HD2  H  19.248  -6.739   3.223 1.00 . B B .  74 LYS HD2  1 1 
       14 32674 2 1  74 LYS HD3  H  19.924  -7.798   4.462 1.00 . B B .  74 LYS HD3  1 1 
       14 32675 2 1  74 LYS HE2  H  17.930  -8.624   2.362 1.00 . B B .  74 LYS HE2  1 1 
       14 32676 2 1  74 LYS HE3  H  19.667  -8.902   2.268 1.00 . B B .  74 LYS HE3  1 1 
       14 32677 2 1  74 LYS HG2  H  18.123  -6.531   5.419 1.00 . B B .  74 LYS HG2  1 1 
       14 32678 2 1  74 LYS HG3  H  17.619  -8.213   5.282 1.00 . B B .  74 LYS HG3  1 1 
       14 32679 2 1  74 LYS HZ1  H  19.528 -10.269   4.248 1.00 . B B .  74 LYS HZ1  1 1 
       14 32680 2 1  74 LYS HZ2  H  18.473 -10.854   3.063 1.00 . B B .  74 LYS HZ2  1 1 
       14 32681 2 1  74 LYS HZ3  H  17.865  -9.979   4.374 1.00 . B B .  74 LYS HZ3  1 1 
       14 32682 2 1  74 LYS N    N  16.189  -5.161   5.566 1.00 . B B .  74 LYS N    1 1 
       14 32683 2 1  74 LYS NZ   N  18.660 -10.063   3.710 1.00 . B B .  74 LYS NZ   1 1 
       14 32684 2 1  74 LYS O    O  13.877  -7.863   5.103 1.00 . B B .  74 LYS O    1 1 
       14 32685 2 1  75 LYS C    C  13.106  -7.617   8.110 1.00 . B B .  75 LYS C    1 1 
       14 32686 2 1  75 LYS CA   C  14.468  -8.217   7.783 1.00 . B B .  75 LYS CA   1 1 
       14 32687 2 1  75 LYS CB   C  15.281  -8.401   9.069 1.00 . B B .  75 LYS CB   1 1 
       14 32688 2 1  75 LYS CD   C  14.019 -10.461   9.799 1.00 . B B .  75 LYS CD   1 1 
       14 32689 2 1  75 LYS CE   C  13.174 -11.079  10.899 1.00 . B B .  75 LYS CE   1 1 
       14 32690 2 1  75 LYS CG   C  14.518  -9.082  10.198 1.00 . B B .  75 LYS CG   1 1 
       14 32691 2 1  75 LYS H    H  15.978  -6.867   7.170 1.00 . B B .  75 LYS H    1 1 
       14 32692 2 1  75 LYS HA   H  14.328  -9.178   7.311 1.00 . B B .  75 LYS HA   1 1 
       14 32693 2 1  75 LYS HB2  H  16.152  -8.995   8.846 1.00 . B B .  75 LYS HB2  1 1 
       14 32694 2 1  75 LYS HB3  H  15.599  -7.427   9.415 1.00 . B B .  75 LYS HB3  1 1 
       14 32695 2 1  75 LYS HD2  H  13.421 -10.373   8.905 1.00 . B B .  75 LYS HD2  1 1 
       14 32696 2 1  75 LYS HD3  H  14.868 -11.100   9.606 1.00 . B B .  75 LYS HD3  1 1 
       14 32697 2 1  75 LYS HE2  H  13.780 -11.178  11.787 1.00 . B B .  75 LYS HE2  1 1 
       14 32698 2 1  75 LYS HE3  H  12.342 -10.423  11.105 1.00 . B B .  75 LYS HE3  1 1 
       14 32699 2 1  75 LYS HG2  H  15.173  -9.183  11.050 1.00 . B B .  75 LYS HG2  1 1 
       14 32700 2 1  75 LYS HG3  H  13.671  -8.467  10.466 1.00 . B B .  75 LYS HG3  1 1 
       14 32701 2 1  75 LYS HZ1  H  12.092 -12.816  11.301 1.00 . B B .  75 LYS HZ1  1 1 
       14 32702 2 1  75 LYS HZ2  H  13.440 -13.064  10.310 1.00 . B B .  75 LYS HZ2  1 1 
       14 32703 2 1  75 LYS HZ3  H  12.047 -12.342   9.678 1.00 . B B .  75 LYS HZ3  1 1 
       14 32704 2 1  75 LYS N    N  15.189  -7.358   6.854 1.00 . B B .  75 LYS N    1 1 
       14 32705 2 1  75 LYS NZ   N  12.653 -12.418  10.521 1.00 . B B .  75 LYS NZ   1 1 
       14 32706 2 1  75 LYS O    O  12.062  -8.238   7.883 1.00 . B B .  75 LYS O    1 1 
       14 32707 2 1  76 GLU C    C  11.033  -5.404   7.833 1.00 . B B .  76 GLU C    1 1 
       14 32708 2 1  76 GLU CA   C  11.903  -5.731   9.038 1.00 . B B .  76 GLU CA   1 1 
       14 32709 2 1  76 GLU CB   C  12.229  -4.472   9.835 1.00 . B B .  76 GLU CB   1 1 
       14 32710 2 1  76 GLU CD   C  11.259  -2.960  11.594 1.00 . B B .  76 GLU CD   1 1 
       14 32711 2 1  76 GLU CG   C  11.002  -3.718  10.310 1.00 . B B .  76 GLU CG   1 1 
       14 32712 2 1  76 GLU H    H  13.981  -5.933   8.726 1.00 . B B .  76 GLU H    1 1 
       14 32713 2 1  76 GLU HA   H  11.361  -6.414   9.675 1.00 . B B .  76 GLU HA   1 1 
       14 32714 2 1  76 GLU HB2  H  12.813  -4.749  10.701 1.00 . B B .  76 GLU HB2  1 1 
       14 32715 2 1  76 GLU HB3  H  12.814  -3.810   9.214 1.00 . B B .  76 GLU HB3  1 1 
       14 32716 2 1  76 GLU HG2  H  10.702  -3.019   9.541 1.00 . B B .  76 GLU HG2  1 1 
       14 32717 2 1  76 GLU HG3  H  10.205  -4.423  10.478 1.00 . B B .  76 GLU HG3  1 1 
       14 32718 2 1  76 GLU N    N  13.124  -6.397   8.625 1.00 . B B .  76 GLU N    1 1 
       14 32719 2 1  76 GLU O    O   9.810  -5.387   7.937 1.00 . B B .  76 GLU O    1 1 
       14 32720 2 1  76 GLU OE1  O  12.080  -2.021  11.589 1.00 . B B .  76 GLU OE1  1 1 
       14 32721 2 1  76 GLU OE2  O  10.642  -3.308  12.623 1.00 . B B .  76 GLU OE2  1 1 
       14 32722 2 1  77 ALA C    C  10.019  -6.123   5.174 1.00 . B B .  77 ALA C    1 1 
       14 32723 2 1  77 ALA CA   C  10.944  -4.948   5.444 1.00 . B B .  77 ALA CA   1 1 
       14 32724 2 1  77 ALA CB   C  11.910  -4.758   4.283 1.00 . B B .  77 ALA CB   1 1 
       14 32725 2 1  77 ALA H    H  12.652  -5.113   6.689 1.00 . B B .  77 ALA H    1 1 
       14 32726 2 1  77 ALA HA   H  10.351  -4.050   5.546 1.00 . B B .  77 ALA HA   1 1 
       14 32727 2 1  77 ALA HB1  H  12.541  -3.903   4.474 1.00 . B B .  77 ALA HB1  1 1 
       14 32728 2 1  77 ALA HB2  H  11.351  -4.597   3.371 1.00 . B B .  77 ALA HB2  1 1 
       14 32729 2 1  77 ALA HB3  H  12.522  -5.641   4.177 1.00 . B B .  77 ALA HB3  1 1 
       14 32730 2 1  77 ALA N    N  11.668  -5.160   6.690 1.00 . B B .  77 ALA N    1 1 
       14 32731 2 1  77 ALA O    O   8.853  -5.942   4.833 1.00 . B B .  77 ALA O    1 1 
       14 32732 2 1  78 MET C    C   8.611  -8.590   6.173 1.00 . B B .  78 MET C    1 1 
       14 32733 2 1  78 MET CA   C   9.751  -8.538   5.170 1.00 . B B .  78 MET CA   1 1 
       14 32734 2 1  78 MET CB   C  10.619  -9.793   5.300 1.00 . B B .  78 MET CB   1 1 
       14 32735 2 1  78 MET CE   C  13.665 -11.288   2.892 1.00 . B B .  78 MET CE   1 1 
       14 32736 2 1  78 MET CG   C  11.676  -9.920   4.219 1.00 . B B .  78 MET CG   1 1 
       14 32737 2 1  78 MET H    H  11.475  -7.411   5.650 1.00 . B B .  78 MET H    1 1 
       14 32738 2 1  78 MET HA   H   9.334  -8.502   4.174 1.00 . B B .  78 MET HA   1 1 
       14 32739 2 1  78 MET HB2  H  11.116  -9.773   6.259 1.00 . B B .  78 MET HB2  1 1 
       14 32740 2 1  78 MET HB3  H   9.981 -10.664   5.254 1.00 . B B .  78 MET HB3  1 1 
       14 32741 2 1  78 MET HE1  H  14.290 -10.421   3.044 1.00 . B B .  78 MET HE1  1 1 
       14 32742 2 1  78 MET HE2  H  13.080 -11.157   1.994 1.00 . B B .  78 MET HE2  1 1 
       14 32743 2 1  78 MET HE3  H  14.284 -12.168   2.795 1.00 . B B .  78 MET HE3  1 1 
       14 32744 2 1  78 MET HG2  H  11.198  -9.843   3.256 1.00 . B B .  78 MET HG2  1 1 
       14 32745 2 1  78 MET HG3  H  12.385  -9.113   4.332 1.00 . B B .  78 MET HG3  1 1 
       14 32746 2 1  78 MET N    N  10.540  -7.332   5.364 1.00 . B B .  78 MET N    1 1 
       14 32747 2 1  78 MET O    O   7.492  -8.961   5.827 1.00 . B B .  78 MET O    1 1 
       14 32748 2 1  78 MET SD   S  12.567 -11.484   4.292 1.00 . B B .  78 MET SD   1 1 
       14 32749 2 1  79 GLU C    C   6.786  -7.179   8.143 1.00 . B B .  79 GLU C    1 1 
       14 32750 2 1  79 GLU CA   C   7.892  -8.183   8.465 1.00 . B B .  79 GLU CA   1 1 
       14 32751 2 1  79 GLU CB   C   8.527  -7.840   9.809 1.00 . B B .  79 GLU CB   1 1 
       14 32752 2 1  79 GLU CD   C  10.142  -8.515  11.615 1.00 . B B .  79 GLU CD   1 1 
       14 32753 2 1  79 GLU CG   C   9.613  -8.811  10.230 1.00 . B B .  79 GLU CG   1 1 
       14 32754 2 1  79 GLU H    H   9.824  -7.928   7.623 1.00 . B B .  79 GLU H    1 1 
       14 32755 2 1  79 GLU HA   H   7.460  -9.170   8.525 1.00 . B B .  79 GLU HA   1 1 
       14 32756 2 1  79 GLU HB2  H   8.961  -6.852   9.747 1.00 . B B .  79 GLU HB2  1 1 
       14 32757 2 1  79 GLU HB3  H   7.759  -7.840  10.568 1.00 . B B .  79 GLU HB3  1 1 
       14 32758 2 1  79 GLU HG2  H   9.206  -9.811  10.222 1.00 . B B .  79 GLU HG2  1 1 
       14 32759 2 1  79 GLU HG3  H  10.427  -8.749   9.525 1.00 . B B .  79 GLU HG3  1 1 
       14 32760 2 1  79 GLU N    N   8.902  -8.203   7.411 1.00 . B B .  79 GLU N    1 1 
       14 32761 2 1  79 GLU O    O   5.600  -7.453   8.351 1.00 . B B .  79 GLU O    1 1 
       14 32762 2 1  79 GLU OE1  O   9.741  -9.220  12.567 1.00 . B B .  79 GLU OE1  1 1 
       14 32763 2 1  79 GLU OE2  O  10.932  -7.565  11.766 1.00 . B B .  79 GLU OE2  1 1 
       14 32764 2 1  80 ILE C    C   5.366  -5.496   6.093 1.00 . B B .  80 ILE C    1 1 
       14 32765 2 1  80 ILE CA   C   6.240  -4.986   7.230 1.00 . B B .  80 ILE CA   1 1 
       14 32766 2 1  80 ILE CB   C   6.961  -3.695   6.774 1.00 . B B .  80 ILE CB   1 1 
       14 32767 2 1  80 ILE CD1  C   8.699  -1.972   7.491 1.00 . B B .  80 ILE CD1  1 1 
       14 32768 2 1  80 ILE CG1  C   7.799  -3.114   7.915 1.00 . B B .  80 ILE CG1  1 1 
       14 32769 2 1  80 ILE CG2  C   5.954  -2.663   6.279 1.00 . B B .  80 ILE CG2  1 1 
       14 32770 2 1  80 ILE H    H   8.151  -5.845   7.543 1.00 . B B .  80 ILE H    1 1 
       14 32771 2 1  80 ILE HA   H   5.614  -4.748   8.078 1.00 . B B .  80 ILE HA   1 1 
       14 32772 2 1  80 ILE HB   H   7.613  -3.948   5.951 1.00 . B B .  80 ILE HB   1 1 
       14 32773 2 1  80 ILE HD11 H   9.417  -2.329   6.766 1.00 . B B .  80 ILE HD11 1 1 
       14 32774 2 1  80 ILE HD12 H   9.221  -1.586   8.354 1.00 . B B .  80 ILE HD12 1 1 
       14 32775 2 1  80 ILE HD13 H   8.102  -1.189   7.049 1.00 . B B .  80 ILE HD13 1 1 
       14 32776 2 1  80 ILE HG12 H   7.139  -2.745   8.685 1.00 . B B .  80 ILE HG12 1 1 
       14 32777 2 1  80 ILE HG13 H   8.423  -3.894   8.327 1.00 . B B .  80 ILE HG13 1 1 
       14 32778 2 1  80 ILE HG21 H   5.262  -2.425   7.073 1.00 . B B .  80 ILE HG21 1 1 
       14 32779 2 1  80 ILE HG22 H   5.410  -3.066   5.436 1.00 . B B .  80 ILE HG22 1 1 
       14 32780 2 1  80 ILE HG23 H   6.476  -1.768   5.975 1.00 . B B .  80 ILE HG23 1 1 
       14 32781 2 1  80 ILE N    N   7.186  -6.016   7.639 1.00 . B B .  80 ILE N    1 1 
       14 32782 2 1  80 ILE O    O   4.146  -5.342   6.118 1.00 . B B .  80 ILE O    1 1 
       14 32783 2 1  81 ILE C    C   4.283  -7.738   4.385 1.00 . B B .  81 ILE C    1 1 
       14 32784 2 1  81 ILE CA   C   5.286  -6.664   3.957 1.00 . B B .  81 ILE CA   1 1 
       14 32785 2 1  81 ILE CB   C   6.260  -7.236   2.898 1.00 . B B .  81 ILE CB   1 1 
       14 32786 2 1  81 ILE CD1  C   6.378  -4.985   1.687 1.00 . B B .  81 ILE CD1  1 1 
       14 32787 2 1  81 ILE CG1  C   7.148  -6.121   2.331 1.00 . B B .  81 ILE CG1  1 1 
       14 32788 2 1  81 ILE CG2  C   5.500  -7.929   1.773 1.00 . B B .  81 ILE CG2  1 1 
       14 32789 2 1  81 ILE H    H   6.984  -6.210   5.154 1.00 . B B .  81 ILE H    1 1 
       14 32790 2 1  81 ILE HA   H   4.739  -5.850   3.503 1.00 . B B .  81 ILE HA   1 1 
       14 32791 2 1  81 ILE HB   H   6.886  -7.971   3.380 1.00 . B B .  81 ILE HB   1 1 
       14 32792 2 1  81 ILE HD11 H   5.732  -5.379   0.919 1.00 . B B .  81 ILE HD11 1 1 
       14 32793 2 1  81 ILE HD12 H   7.072  -4.284   1.248 1.00 . B B .  81 ILE HD12 1 1 
       14 32794 2 1  81 ILE HD13 H   5.784  -4.481   2.435 1.00 . B B .  81 ILE HD13 1 1 
       14 32795 2 1  81 ILE HG12 H   7.743  -5.703   3.130 1.00 . B B .  81 ILE HG12 1 1 
       14 32796 2 1  81 ILE HG13 H   7.804  -6.542   1.583 1.00 . B B .  81 ILE HG13 1 1 
       14 32797 2 1  81 ILE HG21 H   6.202  -8.307   1.044 1.00 . B B .  81 ILE HG21 1 1 
       14 32798 2 1  81 ILE HG22 H   4.835  -7.222   1.300 1.00 . B B .  81 ILE HG22 1 1 
       14 32799 2 1  81 ILE HG23 H   4.926  -8.748   2.179 1.00 . B B .  81 ILE HG23 1 1 
       14 32800 2 1  81 ILE N    N   6.001  -6.122   5.109 1.00 . B B .  81 ILE N    1 1 
       14 32801 2 1  81 ILE O    O   3.190  -7.833   3.821 1.00 . B B .  81 ILE O    1 1 
       14 32802 2 1  82 LYS C    C   2.457  -8.850   6.439 1.00 . B B .  82 LYS C    1 1 
       14 32803 2 1  82 LYS CA   C   3.729  -9.528   5.943 1.00 . B B .  82 LYS CA   1 1 
       14 32804 2 1  82 LYS CB   C   4.370 -10.295   7.106 1.00 . B B .  82 LYS CB   1 1 
       14 32805 2 1  82 LYS CD   C   5.361 -12.104   5.661 1.00 . B B .  82 LYS CD   1 1 
       14 32806 2 1  82 LYS CE   C   6.601 -12.935   5.380 1.00 . B B .  82 LYS CE   1 1 
       14 32807 2 1  82 LYS CG   C   5.623 -11.073   6.743 1.00 . B B .  82 LYS CG   1 1 
       14 32808 2 1  82 LYS H    H   5.552  -8.449   5.766 1.00 . B B .  82 LYS H    1 1 
       14 32809 2 1  82 LYS HA   H   3.474 -10.222   5.156 1.00 . B B .  82 LYS HA   1 1 
       14 32810 2 1  82 LYS HB2  H   4.630  -9.590   7.881 1.00 . B B .  82 LYS HB2  1 1 
       14 32811 2 1  82 LYS HB3  H   3.644 -10.992   7.499 1.00 . B B .  82 LYS HB3  1 1 
       14 32812 2 1  82 LYS HD2  H   4.567 -12.759   5.985 1.00 . B B .  82 LYS HD2  1 1 
       14 32813 2 1  82 LYS HD3  H   5.066 -11.596   4.755 1.00 . B B .  82 LYS HD3  1 1 
       14 32814 2 1  82 LYS HE2  H   6.839 -13.511   6.260 1.00 . B B .  82 LYS HE2  1 1 
       14 32815 2 1  82 LYS HE3  H   6.392 -13.603   4.560 1.00 . B B .  82 LYS HE3  1 1 
       14 32816 2 1  82 LYS HG2  H   6.373 -10.382   6.389 1.00 . B B .  82 LYS HG2  1 1 
       14 32817 2 1  82 LYS HG3  H   5.987 -11.578   7.626 1.00 . B B .  82 LYS HG3  1 1 
       14 32818 2 1  82 LYS HZ1  H   7.536 -11.464   4.231 1.00 . B B .  82 LYS HZ1  1 1 
       14 32819 2 1  82 LYS HZ2  H   8.578 -12.685   4.757 1.00 . B B .  82 LYS HZ2  1 1 
       14 32820 2 1  82 LYS HZ3  H   8.047 -11.503   5.843 1.00 . B B .  82 LYS HZ3  1 1 
       14 32821 2 1  82 LYS N    N   4.646  -8.533   5.391 1.00 . B B .  82 LYS N    1 1 
       14 32822 2 1  82 LYS NZ   N   7.772 -12.087   5.028 1.00 . B B .  82 LYS NZ   1 1 
       14 32823 2 1  82 LYS O    O   1.345  -9.260   6.103 1.00 . B B .  82 LYS O    1 1 
       14 32824 2 1  83 LYS C    C   0.743  -6.351   6.695 1.00 . B B .  83 LYS C    1 1 
       14 32825 2 1  83 LYS CA   C   1.521  -7.059   7.794 1.00 . B B .  83 LYS CA   1 1 
       14 32826 2 1  83 LYS CB   C   2.026  -6.037   8.812 1.00 . B B .  83 LYS CB   1 1 
       14 32827 2 1  83 LYS CD   C   3.335  -5.599  10.906 1.00 . B B .  83 LYS CD   1 1 
       14 32828 2 1  83 LYS CE   C   4.106  -6.225  12.054 1.00 . B B .  83 LYS CE   1 1 
       14 32829 2 1  83 LYS CG   C   2.783  -6.659   9.970 1.00 . B B .  83 LYS CG   1 1 
       14 32830 2 1  83 LYS H    H   3.556  -7.519   7.444 1.00 . B B .  83 LYS H    1 1 
       14 32831 2 1  83 LYS HA   H   0.868  -7.761   8.290 1.00 . B B .  83 LYS HA   1 1 
       14 32832 2 1  83 LYS HB2  H   2.683  -5.342   8.311 1.00 . B B .  83 LYS HB2  1 1 
       14 32833 2 1  83 LYS HB3  H   1.180  -5.496   9.211 1.00 . B B .  83 LYS HB3  1 1 
       14 32834 2 1  83 LYS HD2  H   3.997  -4.951  10.351 1.00 . B B .  83 LYS HD2  1 1 
       14 32835 2 1  83 LYS HD3  H   2.514  -5.022  11.306 1.00 . B B .  83 LYS HD3  1 1 
       14 32836 2 1  83 LYS HE2  H   4.479  -5.437  12.690 1.00 . B B .  83 LYS HE2  1 1 
       14 32837 2 1  83 LYS HE3  H   3.437  -6.857  12.618 1.00 . B B .  83 LYS HE3  1 1 
       14 32838 2 1  83 LYS HG2  H   2.113  -7.299  10.523 1.00 . B B .  83 LYS HG2  1 1 
       14 32839 2 1  83 LYS HG3  H   3.603  -7.244   9.579 1.00 . B B .  83 LYS HG3  1 1 
       14 32840 2 1  83 LYS HZ1  H   5.755  -7.460  12.383 1.00 . B B .  83 LYS HZ1  1 1 
       14 32841 2 1  83 LYS HZ2  H   5.916  -6.447  11.040 1.00 . B B .  83 LYS HZ2  1 1 
       14 32842 2 1  83 LYS HZ3  H   4.917  -7.807  10.956 1.00 . B B .  83 LYS HZ3  1 1 
       14 32843 2 1  83 LYS N    N   2.639  -7.803   7.233 1.00 . B B .  83 LYS N    1 1 
       14 32844 2 1  83 LYS NZ   N   5.253  -7.041  11.574 1.00 . B B .  83 LYS NZ   1 1 
       14 32845 2 1  83 LYS O    O  -0.487  -6.339   6.705 1.00 . B B .  83 LYS O    1 1 
       14 32846 2 1  84 PHE C    C  -0.092  -5.916   3.870 1.00 . B B .  84 PHE C    1 1 
       14 32847 2 1  84 PHE CA   C   0.888  -5.039   4.642 1.00 . B B .  84 PHE CA   1 1 
       14 32848 2 1  84 PHE CB   C   1.994  -4.542   3.708 1.00 . B B .  84 PHE CB   1 1 
       14 32849 2 1  84 PHE CD1  C   0.718  -3.050   2.139 1.00 . B B .  84 PHE CD1  1 1 
       14 32850 2 1  84 PHE CD2  C   2.459  -2.093   3.456 1.00 . B B .  84 PHE CD2  1 1 
       14 32851 2 1  84 PHE CE1  C   0.468  -1.817   1.569 1.00 . B B .  84 PHE CE1  1 1 
       14 32852 2 1  84 PHE CE2  C   2.214  -0.858   2.890 1.00 . B B .  84 PHE CE2  1 1 
       14 32853 2 1  84 PHE CG   C   1.715  -3.202   3.088 1.00 . B B .  84 PHE CG   1 1 
       14 32854 2 1  84 PHE CZ   C   1.217  -0.719   1.945 1.00 . B B .  84 PHE CZ   1 1 
       14 32855 2 1  84 PHE H    H   2.456  -5.854   5.799 1.00 . B B .  84 PHE H    1 1 
       14 32856 2 1  84 PHE HA   H   0.359  -4.191   5.047 1.00 . B B .  84 PHE HA   1 1 
       14 32857 2 1  84 PHE HB2  H   2.915  -4.462   4.265 1.00 . B B .  84 PHE HB2  1 1 
       14 32858 2 1  84 PHE HB3  H   2.126  -5.257   2.909 1.00 . B B .  84 PHE HB3  1 1 
       14 32859 2 1  84 PHE HD1  H   0.131  -3.907   1.846 1.00 . B B .  84 PHE HD1  1 1 
       14 32860 2 1  84 PHE HD2  H   3.239  -2.199   4.195 1.00 . B B .  84 PHE HD2  1 1 
       14 32861 2 1  84 PHE HE1  H  -0.312  -1.712   0.829 1.00 . B B .  84 PHE HE1  1 1 
       14 32862 2 1  84 PHE HE2  H   2.801  -0.002   3.186 1.00 . B B .  84 PHE HE2  1 1 
       14 32863 2 1  84 PHE HZ   H   1.023   0.246   1.500 1.00 . B B .  84 PHE HZ   1 1 
       14 32864 2 1  84 PHE N    N   1.476  -5.780   5.748 1.00 . B B .  84 PHE N    1 1 
       14 32865 2 1  84 PHE O    O  -1.244  -5.537   3.652 1.00 . B B .  84 PHE O    1 1 
       14 32866 2 1  85 LYS C    C  -1.667  -8.492   3.555 1.00 . B B .  85 LYS C    1 1 
       14 32867 2 1  85 LYS CA   C  -0.466  -8.033   2.730 1.00 . B B .  85 LYS CA   1 1 
       14 32868 2 1  85 LYS CB   C   0.349  -9.245   2.278 1.00 . B B .  85 LYS CB   1 1 
       14 32869 2 1  85 LYS CD   C   2.147 -10.174   0.800 1.00 . B B .  85 LYS CD   1 1 
       14 32870 2 1  85 LYS CE   C   3.208  -9.873  -0.248 1.00 . B B .  85 LYS CE   1 1 
       14 32871 2 1  85 LYS CG   C   1.438  -8.915   1.270 1.00 . B B .  85 LYS CG   1 1 
       14 32872 2 1  85 LYS H    H   1.292  -7.353   3.701 1.00 . B B .  85 LYS H    1 1 
       14 32873 2 1  85 LYS HA   H  -0.829  -7.514   1.855 1.00 . B B .  85 LYS HA   1 1 
       14 32874 2 1  85 LYS HB2  H   0.815  -9.692   3.144 1.00 . B B .  85 LYS HB2  1 1 
       14 32875 2 1  85 LYS HB3  H  -0.319  -9.964   1.829 1.00 . B B .  85 LYS HB3  1 1 
       14 32876 2 1  85 LYS HD2  H   2.621 -10.644   1.647 1.00 . B B .  85 LYS HD2  1 1 
       14 32877 2 1  85 LYS HD3  H   1.417 -10.848   0.376 1.00 . B B .  85 LYS HD3  1 1 
       14 32878 2 1  85 LYS HE2  H   2.736  -9.395  -1.094 1.00 . B B .  85 LYS HE2  1 1 
       14 32879 2 1  85 LYS HE3  H   3.939  -9.204   0.181 1.00 . B B .  85 LYS HE3  1 1 
       14 32880 2 1  85 LYS HG2  H   0.993  -8.423   0.419 1.00 . B B .  85 LYS HG2  1 1 
       14 32881 2 1  85 LYS HG3  H   2.159  -8.258   1.735 1.00 . B B .  85 LYS HG3  1 1 
       14 32882 2 1  85 LYS HZ1  H   4.309 -11.614   0.100 1.00 . B B .  85 LYS HZ1  1 1 
       14 32883 2 1  85 LYS HZ2  H   4.653 -10.876  -1.377 1.00 . B B .  85 LYS HZ2  1 1 
       14 32884 2 1  85 LYS HZ3  H   3.214 -11.743  -1.182 1.00 . B B .  85 LYS HZ3  1 1 
       14 32885 2 1  85 LYS N    N   0.366  -7.101   3.480 1.00 . B B .  85 LYS N    1 1 
       14 32886 2 1  85 LYS NZ   N   3.892 -11.111  -0.710 1.00 . B B .  85 LYS NZ   1 1 
       14 32887 2 1  85 LYS O    O  -2.751  -8.718   3.012 1.00 . B B .  85 LYS O    1 1 
       14 32888 2 1  86 LYS C    C  -3.620  -7.950   5.866 1.00 . B B .  86 LYS C    1 1 
       14 32889 2 1  86 LYS CA   C  -2.557  -9.037   5.751 1.00 . B B .  86 LYS CA   1 1 
       14 32890 2 1  86 LYS CB   C  -2.023  -9.394   7.137 1.00 . B B .  86 LYS CB   1 1 
       14 32891 2 1  86 LYS CD   C  -0.793 -11.040   8.572 1.00 . B B .  86 LYS CD   1 1 
       14 32892 2 1  86 LYS CE   C   0.040 -12.309   8.593 1.00 . B B .  86 LYS CE   1 1 
       14 32893 2 1  86 LYS CG   C  -1.217 -10.678   7.160 1.00 . B B .  86 LYS CG   1 1 
       14 32894 2 1  86 LYS H    H  -0.580  -8.454   5.239 1.00 . B B .  86 LYS H    1 1 
       14 32895 2 1  86 LYS HA   H  -3.013  -9.915   5.320 1.00 . B B .  86 LYS HA   1 1 
       14 32896 2 1  86 LYS HB2  H  -1.392  -8.590   7.485 1.00 . B B .  86 LYS HB2  1 1 
       14 32897 2 1  86 LYS HB3  H  -2.857  -9.504   7.813 1.00 . B B .  86 LYS HB3  1 1 
       14 32898 2 1  86 LYS HD2  H  -0.207 -10.230   8.980 1.00 . B B .  86 LYS HD2  1 1 
       14 32899 2 1  86 LYS HD3  H  -1.676 -11.189   9.176 1.00 . B B .  86 LYS HD3  1 1 
       14 32900 2 1  86 LYS HE2  H   0.273 -12.554   9.617 1.00 . B B .  86 LYS HE2  1 1 
       14 32901 2 1  86 LYS HE3  H  -0.536 -13.110   8.154 1.00 . B B .  86 LYS HE3  1 1 
       14 32902 2 1  86 LYS HG2  H  -1.820 -11.480   6.760 1.00 . B B .  86 LYS HG2  1 1 
       14 32903 2 1  86 LYS HG3  H  -0.334 -10.549   6.550 1.00 . B B .  86 LYS HG3  1 1 
       14 32904 2 1  86 LYS HZ1  H   1.858 -11.361   8.223 1.00 . B B .  86 LYS HZ1  1 1 
       14 32905 2 1  86 LYS HZ2  H   1.107 -11.961   6.831 1.00 . B B .  86 LYS HZ2  1 1 
       14 32906 2 1  86 LYS HZ3  H   1.876 -13.018   7.901 1.00 . B B .  86 LYS HZ3  1 1 
       14 32907 2 1  86 LYS N    N  -1.473  -8.627   4.863 1.00 . B B .  86 LYS N    1 1 
       14 32908 2 1  86 LYS NZ   N   1.307 -12.151   7.834 1.00 . B B .  86 LYS NZ   1 1 
       14 32909 2 1  86 LYS O    O  -4.818  -8.243   5.828 1.00 . B B .  86 LYS O    1 1 
       14 32910 2 1  87 ASP C    C  -4.872  -5.441   4.754 1.00 . B B .  87 ASP C    1 1 
       14 32911 2 1  87 ASP CA   C  -4.114  -5.577   6.063 1.00 . B B .  87 ASP CA   1 1 
       14 32912 2 1  87 ASP CB   C  -3.390  -4.267   6.391 1.00 . B B .  87 ASP CB   1 1 
       14 32913 2 1  87 ASP CG   C  -3.301  -4.007   7.884 1.00 . B B .  87 ASP CG   1 1 
       14 32914 2 1  87 ASP H    H  -2.216  -6.531   6.060 1.00 . B B .  87 ASP H    1 1 
       14 32915 2 1  87 ASP HA   H  -4.824  -5.787   6.849 1.00 . B B .  87 ASP HA   1 1 
       14 32916 2 1  87 ASP HB2  H  -2.388  -4.308   5.993 1.00 . B B .  87 ASP HB2  1 1 
       14 32917 2 1  87 ASP HB3  H  -3.921  -3.446   5.932 1.00 . B B .  87 ASP HB3  1 1 
       14 32918 2 1  87 ASP N    N  -3.185  -6.701   6.000 1.00 . B B .  87 ASP N    1 1 
       14 32919 2 1  87 ASP O    O  -6.077  -5.192   4.751 1.00 . B B .  87 ASP O    1 1 
       14 32920 2 1  87 ASP OD1  O  -4.258  -3.438   8.454 1.00 . B B .  87 ASP OD1  1 1 
       14 32921 2 1  87 ASP OD2  O  -2.277  -4.363   8.500 1.00 . B B .  87 ASP OD2  1 1 
       14 32922 2 1  88 LEU C    C  -5.882  -6.651   2.231 1.00 . B B .  88 LEU C    1 1 
       14 32923 2 1  88 LEU CA   C  -4.787  -5.598   2.322 1.00 . B B .  88 LEU CA   1 1 
       14 32924 2 1  88 LEU CB   C  -3.751  -5.849   1.224 1.00 . B B .  88 LEU CB   1 1 
       14 32925 2 1  88 LEU CD1  C  -1.690  -5.176  -0.017 1.00 . B B .  88 LEU CD1  1 1 
       14 32926 2 1  88 LEU CD2  C  -3.327  -3.430   0.698 1.00 . B B .  88 LEU CD2  1 1 
       14 32927 2 1  88 LEU CG   C  -2.687  -4.765   1.053 1.00 . B B .  88 LEU CG   1 1 
       14 32928 2 1  88 LEU H    H  -3.196  -5.783   3.713 1.00 . B B .  88 LEU H    1 1 
       14 32929 2 1  88 LEU HA   H  -5.226  -4.623   2.180 1.00 . B B .  88 LEU HA   1 1 
       14 32930 2 1  88 LEU HB2  H  -3.250  -6.781   1.442 1.00 . B B .  88 LEU HB2  1 1 
       14 32931 2 1  88 LEU HB3  H  -4.273  -5.957   0.286 1.00 . B B .  88 LEU HB3  1 1 
       14 32932 2 1  88 LEU HD11 H  -2.210  -5.341  -0.949 1.00 . B B .  88 LEU HD11 1 1 
       14 32933 2 1  88 LEU HD12 H  -1.193  -6.087   0.283 1.00 . B B .  88 LEU HD12 1 1 
       14 32934 2 1  88 LEU HD13 H  -0.958  -4.393  -0.147 1.00 . B B .  88 LEU HD13 1 1 
       14 32935 2 1  88 LEU HD21 H  -3.914  -3.540  -0.202 1.00 . B B .  88 LEU HD21 1 1 
       14 32936 2 1  88 LEU HD22 H  -2.554  -2.694   0.535 1.00 . B B .  88 LEU HD22 1 1 
       14 32937 2 1  88 LEU HD23 H  -3.965  -3.109   1.507 1.00 . B B .  88 LEU HD23 1 1 
       14 32938 2 1  88 LEU HG   H  -2.149  -4.645   1.983 1.00 . B B .  88 LEU HG   1 1 
       14 32939 2 1  88 LEU N    N  -4.165  -5.627   3.642 1.00 . B B .  88 LEU N    1 1 
       14 32940 2 1  88 LEU O    O  -6.972  -6.389   1.727 1.00 . B B .  88 LEU O    1 1 
       14 32941 2 1  89 ALA C    C  -7.773  -8.596   3.532 1.00 . B B .  89 ALA C    1 1 
       14 32942 2 1  89 ALA CA   C  -6.524  -8.946   2.733 1.00 . B B .  89 ALA CA   1 1 
       14 32943 2 1  89 ALA CB   C  -5.868 -10.198   3.293 1.00 . B B .  89 ALA CB   1 1 
       14 32944 2 1  89 ALA H    H  -4.688  -7.978   3.130 1.00 . B B .  89 ALA H    1 1 
       14 32945 2 1  89 ALA HA   H  -6.806  -9.142   1.709 1.00 . B B .  89 ALA HA   1 1 
       14 32946 2 1  89 ALA HB1  H  -4.995 -10.440   2.704 1.00 . B B .  89 ALA HB1  1 1 
       14 32947 2 1  89 ALA HB2  H  -6.567 -11.019   3.258 1.00 . B B .  89 ALA HB2  1 1 
       14 32948 2 1  89 ALA HB3  H  -5.571 -10.020   4.316 1.00 . B B .  89 ALA HB3  1 1 
       14 32949 2 1  89 ALA N    N  -5.578  -7.841   2.738 1.00 . B B .  89 ALA N    1 1 
       14 32950 2 1  89 ALA O    O  -8.892  -8.840   3.086 1.00 . B B .  89 ALA O    1 1 
       14 32951 2 1  90 ALA C    C  -9.558  -6.575   4.877 1.00 . B B .  90 ALA C    1 1 
       14 32952 2 1  90 ALA CA   C  -8.680  -7.616   5.564 1.00 . B B .  90 ALA CA   1 1 
       14 32953 2 1  90 ALA CB   C  -8.156  -7.078   6.886 1.00 . B B .  90 ALA CB   1 1 
       14 32954 2 1  90 ALA H    H  -6.651  -7.836   5.003 1.00 . B B .  90 ALA H    1 1 
       14 32955 2 1  90 ALA HA   H  -9.273  -8.496   5.769 1.00 . B B .  90 ALA HA   1 1 
       14 32956 2 1  90 ALA HB1  H  -7.557  -6.199   6.703 1.00 . B B .  90 ALA HB1  1 1 
       14 32957 2 1  90 ALA HB2  H  -7.551  -7.832   7.367 1.00 . B B .  90 ALA HB2  1 1 
       14 32958 2 1  90 ALA HB3  H  -8.988  -6.821   7.525 1.00 . B B .  90 ALA HB3  1 1 
       14 32959 2 1  90 ALA N    N  -7.572  -8.010   4.705 1.00 . B B .  90 ALA N    1 1 
       14 32960 2 1  90 ALA O    O -10.783  -6.692   4.865 1.00 . B B .  90 ALA O    1 1 
       14 32961 2 1  91 MET C    C -10.404  -5.065   2.405 1.00 . B B .  91 MET C    1 1 
       14 32962 2 1  91 MET CA   C  -9.632  -4.503   3.590 1.00 . B B .  91 MET CA   1 1 
       14 32963 2 1  91 MET CB   C  -8.656  -3.423   3.113 1.00 . B B .  91 MET CB   1 1 
       14 32964 2 1  91 MET CE   C  -7.623  -1.750   6.774 1.00 . B B .  91 MET CE   1 1 
       14 32965 2 1  91 MET CG   C  -7.838  -2.805   4.234 1.00 . B B .  91 MET CG   1 1 
       14 32966 2 1  91 MET H    H  -7.936  -5.543   4.323 1.00 . B B .  91 MET H    1 1 
       14 32967 2 1  91 MET HA   H -10.331  -4.064   4.285 1.00 . B B .  91 MET HA   1 1 
       14 32968 2 1  91 MET HB2  H  -7.974  -3.862   2.398 1.00 . B B .  91 MET HB2  1 1 
       14 32969 2 1  91 MET HB3  H  -9.214  -2.637   2.626 1.00 . B B .  91 MET HB3  1 1 
       14 32970 2 1  91 MET HE1  H  -7.139  -2.676   7.043 1.00 . B B .  91 MET HE1  1 1 
       14 32971 2 1  91 MET HE2  H  -8.096  -1.324   7.646 1.00 . B B .  91 MET HE2  1 1 
       14 32972 2 1  91 MET HE3  H  -6.889  -1.059   6.388 1.00 . B B .  91 MET HE3  1 1 
       14 32973 2 1  91 MET HG2  H  -7.226  -3.574   4.680 1.00 . B B .  91 MET HG2  1 1 
       14 32974 2 1  91 MET HG3  H  -7.202  -2.039   3.815 1.00 . B B .  91 MET HG3  1 1 
       14 32975 2 1  91 MET N    N  -8.918  -5.569   4.287 1.00 . B B .  91 MET N    1 1 
       14 32976 2 1  91 MET O    O -11.541  -4.672   2.147 1.00 . B B .  91 MET O    1 1 
       14 32977 2 1  91 MET SD   S  -8.860  -2.066   5.521 1.00 . B B .  91 MET SD   1 1 
       14 32978 2 1  92 LEU C    C -11.671  -7.380   0.973 1.00 . B B .  92 LEU C    1 1 
       14 32979 2 1  92 LEU CA   C -10.393  -6.656   0.557 1.00 . B B .  92 LEU CA   1 1 
       14 32980 2 1  92 LEU CB   C  -9.407  -7.647  -0.062 1.00 . B B .  92 LEU CB   1 1 
       14 32981 2 1  92 LEU CD1  C -10.299  -7.391  -2.382 1.00 . B B .  92 LEU CD1  1 1 
       14 32982 2 1  92 LEU CD2  C  -8.853  -9.351  -1.801 1.00 . B B .  92 LEU CD2  1 1 
       14 32983 2 1  92 LEU CG   C  -9.913  -8.384  -1.298 1.00 . B B .  92 LEU CG   1 1 
       14 32984 2 1  92 LEU H    H  -8.860  -6.249   1.955 1.00 . B B .  92 LEU H    1 1 
       14 32985 2 1  92 LEU HA   H -10.638  -5.899  -0.174 1.00 . B B .  92 LEU HA   1 1 
       14 32986 2 1  92 LEU HB2  H  -8.511  -7.108  -0.332 1.00 . B B .  92 LEU HB2  1 1 
       14 32987 2 1  92 LEU HB3  H  -9.151  -8.382   0.687 1.00 . B B .  92 LEU HB3  1 1 
       14 32988 2 1  92 LEU HD11 H -11.086  -6.748  -2.017 1.00 . B B .  92 LEU HD11 1 1 
       14 32989 2 1  92 LEU HD12 H -10.645  -7.924  -3.254 1.00 . B B .  92 LEU HD12 1 1 
       14 32990 2 1  92 LEU HD13 H  -9.439  -6.793  -2.644 1.00 . B B .  92 LEU HD13 1 1 
       14 32991 2 1  92 LEU HD21 H  -9.222  -9.875  -2.670 1.00 . B B .  92 LEU HD21 1 1 
       14 32992 2 1  92 LEU HD22 H  -8.619 -10.064  -1.025 1.00 . B B .  92 LEU HD22 1 1 
       14 32993 2 1  92 LEU HD23 H  -7.962  -8.802  -2.065 1.00 . B B .  92 LEU HD23 1 1 
       14 32994 2 1  92 LEU HG   H -10.794  -8.955  -1.037 1.00 . B B .  92 LEU HG   1 1 
       14 32995 2 1  92 LEU N    N  -9.776  -5.998   1.700 1.00 . B B .  92 LEU N    1 1 
       14 32996 2 1  92 LEU O    O -12.695  -7.299   0.291 1.00 . B B .  92 LEU O    1 1 
       14 32997 2 1  93 ARG C    C -13.884  -7.811   2.962 1.00 . B B .  93 ARG C    1 1 
       14 32998 2 1  93 ARG CA   C -12.762  -8.788   2.632 1.00 . B B .  93 ARG CA   1 1 
       14 32999 2 1  93 ARG CB   C -12.373  -9.581   3.880 1.00 . B B .  93 ARG CB   1 1 
       14 33000 2 1  93 ARG CD   C -10.825 -11.261   4.915 1.00 . B B .  93 ARG CD   1 1 
       14 33001 2 1  93 ARG CG   C -11.314 -10.638   3.621 1.00 . B B .  93 ARG CG   1 1 
       14 33002 2 1  93 ARG CZ   C  -8.643 -12.230   5.545 1.00 . B B .  93 ARG CZ   1 1 
       14 33003 2 1  93 ARG H    H -10.753  -8.115   2.590 1.00 . B B .  93 ARG H    1 1 
       14 33004 2 1  93 ARG HA   H -13.108  -9.472   1.871 1.00 . B B .  93 ARG HA   1 1 
       14 33005 2 1  93 ARG HB2  H -11.993  -8.896   4.623 1.00 . B B .  93 ARG HB2  1 1 
       14 33006 2 1  93 ARG HB3  H -13.252 -10.071   4.270 1.00 . B B .  93 ARG HB3  1 1 
       14 33007 2 1  93 ARG HD2  H -10.546 -10.471   5.595 1.00 . B B .  93 ARG HD2  1 1 
       14 33008 2 1  93 ARG HD3  H -11.628 -11.840   5.347 1.00 . B B .  93 ARG HD3  1 1 
       14 33009 2 1  93 ARG HE   H  -9.663 -12.672   3.876 1.00 . B B .  93 ARG HE   1 1 
       14 33010 2 1  93 ARG HG2  H -11.735 -11.412   2.997 1.00 . B B .  93 ARG HG2  1 1 
       14 33011 2 1  93 ARG HG3  H -10.478 -10.180   3.114 1.00 . B B .  93 ARG HG3  1 1 
       14 33012 2 1  93 ARG HH11 H  -9.395 -10.906   6.885 1.00 . B B .  93 ARG HH11 1 1 
       14 33013 2 1  93 ARG HH12 H  -7.858 -11.591   7.303 1.00 . B B .  93 ARG HH12 1 1 
       14 33014 2 1  93 ARG HH21 H  -7.629 -13.586   4.431 1.00 . B B .  93 ARG HH21 1 1 
       14 33015 2 1  93 ARG HH22 H  -6.859 -13.118   5.914 1.00 . B B .  93 ARG HH22 1 1 
       14 33016 2 1  93 ARG N    N -11.605  -8.076   2.101 1.00 . B B .  93 ARG N    1 1 
       14 33017 2 1  93 ARG NE   N  -9.671 -12.133   4.700 1.00 . B B .  93 ARG NE   1 1 
       14 33018 2 1  93 ARG NH1  N  -8.631 -11.518   6.666 1.00 . B B .  93 ARG NH1  1 1 
       14 33019 2 1  93 ARG NH2  N  -7.629 -13.041   5.273 1.00 . B B .  93 ARG NH2  1 1 
       14 33020 2 1  93 ARG O    O -15.066  -8.129   2.813 1.00 . B B .  93 ARG O    1 1 
       14 33021 2 1  94 ILE C    C -15.127  -5.045   2.438 1.00 . B B .  94 ILE C    1 1 
       14 33022 2 1  94 ILE CA   C -14.474  -5.577   3.713 1.00 . B B .  94 ILE CA   1 1 
       14 33023 2 1  94 ILE CB   C -13.831  -4.416   4.496 1.00 . B B .  94 ILE CB   1 1 
       14 33024 2 1  94 ILE CD1  C -12.415  -3.907   6.558 1.00 . B B .  94 ILE CD1  1 1 
       14 33025 2 1  94 ILE CG1  C -13.216  -4.940   5.797 1.00 . B B .  94 ILE CG1  1 1 
       14 33026 2 1  94 ILE CG2  C -14.866  -3.337   4.791 1.00 . B B .  94 ILE CG2  1 1 
       14 33027 2 1  94 ILE H    H -12.548  -6.432   3.533 1.00 . B B .  94 ILE H    1 1 
       14 33028 2 1  94 ILE HA   H -15.241  -6.017   4.334 1.00 . B B .  94 ILE HA   1 1 
       14 33029 2 1  94 ILE HB   H -13.054  -3.982   3.886 1.00 . B B .  94 ILE HB   1 1 
       14 33030 2 1  94 ILE HD11 H -12.015  -4.352   7.457 1.00 . B B .  94 ILE HD11 1 1 
       14 33031 2 1  94 ILE HD12 H -13.053  -3.077   6.819 1.00 . B B .  94 ILE HD12 1 1 
       14 33032 2 1  94 ILE HD13 H -11.603  -3.557   5.938 1.00 . B B .  94 ILE HD13 1 1 
       14 33033 2 1  94 ILE HG12 H -14.006  -5.287   6.445 1.00 . B B .  94 ILE HG12 1 1 
       14 33034 2 1  94 ILE HG13 H -12.558  -5.766   5.567 1.00 . B B .  94 ILE HG13 1 1 
       14 33035 2 1  94 ILE HG21 H -15.670  -3.759   5.376 1.00 . B B .  94 ILE HG21 1 1 
       14 33036 2 1  94 ILE HG22 H -15.260  -2.954   3.861 1.00 . B B .  94 ILE HG22 1 1 
       14 33037 2 1  94 ILE HG23 H -14.401  -2.534   5.343 1.00 . B B .  94 ILE HG23 1 1 
       14 33038 2 1  94 ILE N    N -13.506  -6.616   3.404 1.00 . B B .  94 ILE N    1 1 
       14 33039 2 1  94 ILE O    O -16.341  -4.871   2.394 1.00 . B B .  94 ILE O    1 1 
       14 33040 2 1  95 ILE C    C -15.872  -5.378  -0.406 1.00 . B B .  95 ILE C    1 1 
       14 33041 2 1  95 ILE CA   C -14.855  -4.369   0.104 1.00 . B B .  95 ILE CA   1 1 
       14 33042 2 1  95 ILE CB   C -13.756  -4.211  -0.967 1.00 . B B .  95 ILE CB   1 1 
       14 33043 2 1  95 ILE CD1  C -13.057  -1.937  -0.160 1.00 . B B .  95 ILE CD1  1 1 
       14 33044 2 1  95 ILE CG1  C -12.621  -3.349  -0.442 1.00 . B B .  95 ILE CG1  1 1 
       14 33045 2 1  95 ILE CG2  C -14.345  -3.559  -2.208 1.00 . B B .  95 ILE CG2  1 1 
       14 33046 2 1  95 ILE H    H -13.352  -4.926   1.505 1.00 . B B .  95 ILE H    1 1 
       14 33047 2 1  95 ILE HA   H -15.335  -3.410   0.237 1.00 . B B .  95 ILE HA   1 1 
       14 33048 2 1  95 ILE HB   H -13.380  -5.188  -1.231 1.00 . B B .  95 ILE HB   1 1 
       14 33049 2 1  95 ILE HD11 H -13.445  -1.492  -1.064 1.00 . B B .  95 ILE HD11 1 1 
       14 33050 2 1  95 ILE HD12 H -12.211  -1.362   0.189 1.00 . B B .  95 ILE HD12 1 1 
       14 33051 2 1  95 ILE HD13 H -13.826  -1.941   0.598 1.00 . B B .  95 ILE HD13 1 1 
       14 33052 2 1  95 ILE HG12 H -12.244  -3.774   0.476 1.00 . B B .  95 ILE HG12 1 1 
       14 33053 2 1  95 ILE HG13 H -11.829  -3.315  -1.176 1.00 . B B .  95 ILE HG13 1 1 
       14 33054 2 1  95 ILE HG21 H -15.158  -4.161  -2.582 1.00 . B B .  95 ILE HG21 1 1 
       14 33055 2 1  95 ILE HG22 H -13.581  -3.470  -2.966 1.00 . B B .  95 ILE HG22 1 1 
       14 33056 2 1  95 ILE HG23 H -14.713  -2.573  -1.947 1.00 . B B .  95 ILE HG23 1 1 
       14 33057 2 1  95 ILE N    N -14.323  -4.808   1.399 1.00 . B B .  95 ILE N    1 1 
       14 33058 2 1  95 ILE O    O -16.929  -5.018  -0.927 1.00 . B B .  95 ILE O    1 1 
       14 33059 2 1  96 ASN C    C -17.683  -7.745   0.189 1.00 . B B .  96 ASN C    1 1 
       14 33060 2 1  96 ASN CA   C -16.400  -7.744  -0.637 1.00 . B B .  96 ASN CA   1 1 
       14 33061 2 1  96 ASN CB   C -15.653  -9.074  -0.473 1.00 . B B .  96 ASN CB   1 1 
       14 33062 2 1  96 ASN CG   C -16.451 -10.276  -0.945 1.00 . B B .  96 ASN CG   1 1 
       14 33063 2 1  96 ASN H    H -14.664  -6.854   0.174 1.00 . B B .  96 ASN H    1 1 
       14 33064 2 1  96 ASN HA   H -16.651  -7.601  -1.673 1.00 . B B .  96 ASN HA   1 1 
       14 33065 2 1  96 ASN HB2  H -14.737  -9.034  -1.041 1.00 . B B .  96 ASN HB2  1 1 
       14 33066 2 1  96 ASN HB3  H -15.414  -9.213   0.572 1.00 . B B .  96 ASN HB3  1 1 
       14 33067 2 1  96 ASN HD21 H -17.190 -10.548   0.878 1.00 . B B .  96 ASN HD21 1 1 
       14 33068 2 1  96 ASN HD22 H -17.702 -11.680  -0.323 1.00 . B B .  96 ASN HD22 1 1 
       14 33069 2 1  96 ASN N    N -15.535  -6.647  -0.234 1.00 . B B .  96 ASN N    1 1 
       14 33070 2 1  96 ASN ND2  N -17.191 -10.893  -0.041 1.00 . B B .  96 ASN ND2  1 1 
       14 33071 2 1  96 ASN O    O -18.769  -8.029  -0.321 1.00 . B B .  96 ASN O    1 1 
       14 33072 2 1  96 ASN OD1  O -16.390 -10.656  -2.113 1.00 . B B .  96 ASN OD1  1 1 
       14 33073 2 1  97 ALA C    C -19.567  -6.161   2.127 1.00 . B B .  97 ALA C    1 1 
       14 33074 2 1  97 ALA CA   C -18.682  -7.376   2.374 1.00 . B B .  97 ALA CA   1 1 
       14 33075 2 1  97 ALA CB   C -18.191  -7.384   3.813 1.00 . B B .  97 ALA CB   1 1 
       14 33076 2 1  97 ALA H    H -16.660  -7.161   1.799 1.00 . B B .  97 ALA H    1 1 
       14 33077 2 1  97 ALA HA   H -19.263  -8.271   2.212 1.00 . B B .  97 ALA HA   1 1 
       14 33078 2 1  97 ALA HB1  H -19.039  -7.390   4.482 1.00 . B B .  97 ALA HB1  1 1 
       14 33079 2 1  97 ALA HB2  H -17.596  -6.501   3.995 1.00 . B B .  97 ALA HB2  1 1 
       14 33080 2 1  97 ALA HB3  H -17.591  -8.265   3.985 1.00 . B B .  97 ALA HB3  1 1 
       14 33081 2 1  97 ALA N    N -17.550  -7.403   1.461 1.00 . B B .  97 ALA N    1 1 
       14 33082 2 1  97 ALA O    O -20.759  -6.183   2.427 1.00 . B B .  97 ALA O    1 1 
       14 33083 2 1  98 ARG C    C -20.762  -3.950   0.276 1.00 . B B .  98 ARG C    1 1 
       14 33084 2 1  98 ARG CA   C -19.699  -3.850   1.363 1.00 . B B .  98 ARG CA   1 1 
       14 33085 2 1  98 ARG CB   C -18.729  -2.708   1.049 1.00 . B B .  98 ARG CB   1 1 
       14 33086 2 1  98 ARG CD   C -18.723  -1.750   3.398 1.00 . B B .  98 ARG CD   1 1 
       14 33087 2 1  98 ARG CG   C -17.876  -2.266   2.236 1.00 . B B .  98 ARG CG   1 1 
       14 33088 2 1  98 ARG CZ   C -20.736  -2.818   4.376 1.00 . B B .  98 ARG CZ   1 1 
       14 33089 2 1  98 ARG H    H -18.053  -5.185   1.253 1.00 . B B .  98 ARG H    1 1 
       14 33090 2 1  98 ARG HA   H -20.196  -3.624   2.295 1.00 . B B .  98 ARG HA   1 1 
       14 33091 2 1  98 ARG HB2  H -18.066  -3.025   0.258 1.00 . B B .  98 ARG HB2  1 1 
       14 33092 2 1  98 ARG HB3  H -19.297  -1.856   0.707 1.00 . B B .  98 ARG HB3  1 1 
       14 33093 2 1  98 ARG HD2  H -18.076  -1.243   4.099 1.00 . B B .  98 ARG HD2  1 1 
       14 33094 2 1  98 ARG HD3  H -19.448  -1.050   3.012 1.00 . B B .  98 ARG HD3  1 1 
       14 33095 2 1  98 ARG HE   H -18.894  -3.608   4.377 1.00 . B B .  98 ARG HE   1 1 
       14 33096 2 1  98 ARG HG2  H -17.295  -3.109   2.579 1.00 . B B .  98 ARG HG2  1 1 
       14 33097 2 1  98 ARG HG3  H -17.210  -1.479   1.911 1.00 . B B .  98 ARG HG3  1 1 
       14 33098 2 1  98 ARG HH11 H -21.070  -0.969   3.614 1.00 . B B .  98 ARG HH11 1 1 
       14 33099 2 1  98 ARG HH12 H -22.465  -1.761   4.266 1.00 . B B .  98 ARG HH12 1 1 
       14 33100 2 1  98 ARG HH21 H -20.728  -4.655   5.234 1.00 . B B .  98 ARG HH21 1 1 
       14 33101 2 1  98 ARG HH22 H -22.275  -3.870   5.174 1.00 . B B .  98 ARG HH22 1 1 
       14 33102 2 1  98 ARG N    N -18.986  -5.110   1.554 1.00 . B B .  98 ARG N    1 1 
       14 33103 2 1  98 ARG NE   N -19.428  -2.827   4.101 1.00 . B B .  98 ARG NE   1 1 
       14 33104 2 1  98 ARG NH1  N -21.484  -1.766   4.059 1.00 . B B .  98 ARG NH1  1 1 
       14 33105 2 1  98 ARG NH2  N -21.291  -3.862   4.980 1.00 . B B .  98 ARG NH2  1 1 
       14 33106 2 1  98 ARG O    O -21.539  -3.017   0.076 1.00 . B B .  98 ARG O    1 1 
       14 33107 2 1  99 LYS C    C -23.088  -5.852  -0.681 1.00 . B B .  99 LYS C    1 1 
       14 33108 2 1  99 LYS CA   C -21.853  -5.308  -1.393 1.00 . B B .  99 LYS CA   1 1 
       14 33109 2 1  99 LYS CB   C -21.390  -6.266  -2.493 1.00 . B B .  99 LYS CB   1 1 
       14 33110 2 1  99 LYS CD   C -22.818  -5.283  -4.323 1.00 . B B .  99 LYS CD   1 1 
       14 33111 2 1  99 LYS CE   C -23.944  -5.539  -5.313 1.00 . B B .  99 LYS CE   1 1 
       14 33112 2 1  99 LYS CG   C -22.447  -6.543  -3.556 1.00 . B B .  99 LYS CG   1 1 
       14 33113 2 1  99 LYS H    H -20.102  -5.749  -0.290 1.00 . B B .  99 LYS H    1 1 
       14 33114 2 1  99 LYS HA   H -22.104  -4.357  -1.839 1.00 . B B .  99 LYS HA   1 1 
       14 33115 2 1  99 LYS HB2  H -20.527  -5.841  -2.981 1.00 . B B .  99 LYS HB2  1 1 
       14 33116 2 1  99 LYS HB3  H -21.110  -7.204  -2.041 1.00 . B B .  99 LYS HB3  1 1 
       14 33117 2 1  99 LYS HD2  H -23.136  -4.529  -3.622 1.00 . B B .  99 LYS HD2  1 1 
       14 33118 2 1  99 LYS HD3  H -21.950  -4.933  -4.861 1.00 . B B .  99 LYS HD3  1 1 
       14 33119 2 1  99 LYS HE2  H -24.816  -5.870  -4.769 1.00 . B B .  99 LYS HE2  1 1 
       14 33120 2 1  99 LYS HE3  H -24.171  -4.616  -5.825 1.00 . B B .  99 LYS HE3  1 1 
       14 33121 2 1  99 LYS HG2  H -22.062  -7.274  -4.250 1.00 . B B .  99 LYS HG2  1 1 
       14 33122 2 1  99 LYS HG3  H -23.331  -6.931  -3.075 1.00 . B B .  99 LYS HG3  1 1 
       14 33123 2 1  99 LYS HZ1  H -24.360  -6.695  -6.998 1.00 . B B .  99 LYS HZ1  1 1 
       14 33124 2 1  99 LYS HZ2  H -23.404  -7.483  -5.851 1.00 . B B .  99 LYS HZ2  1 1 
       14 33125 2 1  99 LYS HZ3  H -22.729  -6.286  -6.836 1.00 . B B .  99 LYS HZ3  1 1 
       14 33126 2 1  99 LYS N    N -20.796  -5.071  -0.427 1.00 . B B .  99 LYS N    1 1 
       14 33127 2 1  99 LYS NZ   N -23.583  -6.572  -6.318 1.00 . B B .  99 LYS NZ   1 1 
       14 33128 2 1  99 LYS O    O -24.058  -5.119  -0.473 1.00 . B B .  99 LYS O    1 1 
       14 33129 2 1 100 GLU C    C -23.749  -9.081   1.054 1.00 . B B . 100 GLU C    1 1 
       14 33130 2 1 100 GLU CA   C -24.151  -7.740   0.439 1.00 . B B . 100 GLU CA   1 1 
       14 33131 2 1 100 GLU CB   C -25.355  -7.934  -0.487 1.00 . B B . 100 GLU CB   1 1 
       14 33132 2 1 100 GLU CD   C -26.224  -8.849  -2.665 1.00 . B B . 100 GLU CD   1 1 
       14 33133 2 1 100 GLU CG   C -25.062  -8.798  -1.701 1.00 . B B . 100 GLU CG   1 1 
       14 33134 2 1 100 GLU H    H -22.261  -7.671  -0.523 1.00 . B B . 100 GLU H    1 1 
       14 33135 2 1 100 GLU HA   H -24.429  -7.067   1.233 1.00 . B B . 100 GLU HA   1 1 
       14 33136 2 1 100 GLU HB2  H -26.154  -8.397   0.073 1.00 . B B . 100 GLU HB2  1 1 
       14 33137 2 1 100 GLU HB3  H -25.685  -6.967  -0.833 1.00 . B B . 100 GLU HB3  1 1 
       14 33138 2 1 100 GLU HG2  H -24.203  -8.399  -2.216 1.00 . B B . 100 GLU HG2  1 1 
       14 33139 2 1 100 GLU HG3  H -24.846  -9.803  -1.368 1.00 . B B . 100 GLU HG3  1 1 
       14 33140 2 1 100 GLU N    N -23.044  -7.127  -0.294 1.00 . B B . 100 GLU N    1 1 
       14 33141 2 1 100 GLU O    O -24.608  -9.865   1.468 1.00 . B B . 100 GLU O    1 1 
       14 33142 2 1 100 GLU OE1  O -26.379  -7.905  -3.465 1.00 . B B . 100 GLU OE1  1 1 
       14 33143 2 1 100 GLU OE2  O -26.990  -9.835  -2.625 1.00 . B B . 100 GLU OE2  1 1 
       14 33144 2 1 101 LYS C    C -22.050 -10.620   3.176 1.00 . B B . 101 LYS C    1 1 
       14 33145 2 1 101 LYS CA   C -21.964 -10.611   1.653 1.00 . B B . 101 LYS CA   1 1 
       14 33146 2 1 101 LYS CB   C -20.524 -10.869   1.198 1.00 . B B . 101 LYS CB   1 1 
       14 33147 2 1 101 LYS CD   C -20.802 -13.327   0.733 1.00 . B B . 101 LYS CD   1 1 
       14 33148 2 1 101 LYS CE   C -20.330 -14.736   1.061 1.00 . B B . 101 LYS CE   1 1 
       14 33149 2 1 101 LYS CG   C -20.024 -12.273   1.507 1.00 . B B . 101 LYS CG   1 1 
       14 33150 2 1 101 LYS H    H -21.807  -8.669   0.824 1.00 . B B . 101 LYS H    1 1 
       14 33151 2 1 101 LYS HA   H -22.600 -11.391   1.265 1.00 . B B . 101 LYS HA   1 1 
       14 33152 2 1 101 LYS HB2  H -20.463 -10.716   0.131 1.00 . B B . 101 LYS HB2  1 1 
       14 33153 2 1 101 LYS HB3  H -19.872 -10.163   1.690 1.00 . B B . 101 LYS HB3  1 1 
       14 33154 2 1 101 LYS HD2  H -21.848 -13.244   0.985 1.00 . B B . 101 LYS HD2  1 1 
       14 33155 2 1 101 LYS HD3  H -20.671 -13.151  -0.324 1.00 . B B . 101 LYS HD3  1 1 
       14 33156 2 1 101 LYS HE2  H -20.449 -14.903   2.121 1.00 . B B . 101 LYS HE2  1 1 
       14 33157 2 1 101 LYS HE3  H -20.942 -15.442   0.518 1.00 . B B . 101 LYS HE3  1 1 
       14 33158 2 1 101 LYS HG2  H -18.981 -12.340   1.236 1.00 . B B . 101 LYS HG2  1 1 
       14 33159 2 1 101 LYS HG3  H -20.135 -12.460   2.565 1.00 . B B . 101 LYS HG3  1 1 
       14 33160 2 1 101 LYS HZ1  H -18.291 -14.335   1.266 1.00 . B B . 101 LYS HZ1  1 1 
       14 33161 2 1 101 LYS HZ2  H -18.750 -14.750  -0.306 1.00 . B B . 101 LYS HZ2  1 1 
       14 33162 2 1 101 LYS HZ3  H -18.639 -15.944   0.884 1.00 . B B . 101 LYS HZ3  1 1 
       14 33163 2 1 101 LYS N    N -22.450  -9.342   1.126 1.00 . B B . 101 LYS N    1 1 
       14 33164 2 1 101 LYS NZ   N -18.905 -14.956   0.701 1.00 . B B . 101 LYS NZ   1 1 
       14 33165 2 1 101 LYS O    O -22.761 -11.435   3.766 1.00 . B B . 101 LYS O    1 1 
       14 33166 2 1 102 LYS C    C -21.784  -8.194   5.667 1.00 . B B . 102 LYS C    1 1 
       14 33167 2 1 102 LYS CA   C -21.348  -9.587   5.254 1.00 . B B . 102 LYS CA   1 1 
       14 33168 2 1 102 LYS CB   C -19.976  -9.914   5.846 1.00 . B B . 102 LYS CB   1 1 
       14 33169 2 1 102 LYS CD   C -18.279 -11.668   6.417 1.00 . B B . 102 LYS CD   1 1 
       14 33170 2 1 102 LYS CE   C -17.957 -13.151   6.398 1.00 . B B . 102 LYS CE   1 1 
       14 33171 2 1 102 LYS CG   C -19.596 -11.378   5.722 1.00 . B B . 102 LYS CG   1 1 
       14 33172 2 1 102 LYS H    H -20.796  -9.072   3.284 1.00 . B B . 102 LYS H    1 1 
       14 33173 2 1 102 LYS HA   H -22.068 -10.298   5.630 1.00 . B B . 102 LYS HA   1 1 
       14 33174 2 1 102 LYS HB2  H -19.227  -9.325   5.338 1.00 . B B . 102 LYS HB2  1 1 
       14 33175 2 1 102 LYS HB3  H -19.977  -9.653   6.894 1.00 . B B . 102 LYS HB3  1 1 
       14 33176 2 1 102 LYS HD2  H -17.489 -11.131   5.913 1.00 . B B . 102 LYS HD2  1 1 
       14 33177 2 1 102 LYS HD3  H -18.345 -11.337   7.443 1.00 . B B . 102 LYS HD3  1 1 
       14 33178 2 1 102 LYS HE2  H -18.762 -13.686   6.878 1.00 . B B . 102 LYS HE2  1 1 
       14 33179 2 1 102 LYS HE3  H -17.873 -13.474   5.371 1.00 . B B . 102 LYS HE3  1 1 
       14 33180 2 1 102 LYS HG2  H -20.370 -11.981   6.173 1.00 . B B . 102 LYS HG2  1 1 
       14 33181 2 1 102 LYS HG3  H -19.504 -11.629   4.675 1.00 . B B . 102 LYS HG3  1 1 
       14 33182 2 1 102 LYS HZ1  H -15.892 -12.968   6.647 1.00 . B B . 102 LYS HZ1  1 1 
       14 33183 2 1 102 LYS HZ2  H -16.509 -14.478   7.096 1.00 . B B . 102 LYS HZ2  1 1 
       14 33184 2 1 102 LYS HZ3  H -16.748 -13.138   8.097 1.00 . B B . 102 LYS HZ3  1 1 
       14 33185 2 1 102 LYS N    N -21.334  -9.701   3.806 1.00 . B B . 102 LYS N    1 1 
       14 33186 2 1 102 LYS NZ   N -16.688 -13.454   7.108 1.00 . B B . 102 LYS NZ   1 1 
       14 33187 2 1 102 LYS O    O -21.287  -7.191   5.151 1.00 . B B . 102 LYS O    1 1 
       14 33188 2 1 103 ARG C    C -22.445  -6.239   8.110 1.00 . B B . 103 ARG C    1 1 
       14 33189 2 1 103 ARG CA   C -23.299  -6.884   7.026 1.00 . B B . 103 ARG CA   1 1 
       14 33190 2 1 103 ARG CB   C -24.724  -7.122   7.522 1.00 . B B . 103 ARG CB   1 1 
       14 33191 2 1 103 ARG CD   C -26.987  -8.117   7.032 1.00 . B B . 103 ARG CD   1 1 
       14 33192 2 1 103 ARG CG   C -25.589  -7.848   6.505 1.00 . B B . 103 ARG CG   1 1 
       14 33193 2 1 103 ARG CZ   C -28.892  -9.570   6.435 1.00 . B B . 103 ARG CZ   1 1 
       14 33194 2 1 103 ARG H    H -23.005  -8.973   7.030 1.00 . B B . 103 ARG H    1 1 
       14 33195 2 1 103 ARG HA   H -23.330  -6.227   6.170 1.00 . B B . 103 ARG HA   1 1 
       14 33196 2 1 103 ARG HB2  H -24.687  -7.713   8.424 1.00 . B B . 103 ARG HB2  1 1 
       14 33197 2 1 103 ARG HB3  H -25.183  -6.170   7.741 1.00 . B B . 103 ARG HB3  1 1 
       14 33198 2 1 103 ARG HD2  H -26.909  -8.634   7.977 1.00 . B B . 103 ARG HD2  1 1 
       14 33199 2 1 103 ARG HD3  H -27.491  -7.174   7.179 1.00 . B B . 103 ARG HD3  1 1 
       14 33200 2 1 103 ARG HE   H -27.427  -9.023   5.184 1.00 . B B . 103 ARG HE   1 1 
       14 33201 2 1 103 ARG HG2  H -25.664  -7.243   5.615 1.00 . B B . 103 ARG HG2  1 1 
       14 33202 2 1 103 ARG HG3  H -25.121  -8.790   6.259 1.00 . B B . 103 ARG HG3  1 1 
       14 33203 2 1 103 ARG HH11 H -28.920  -8.888   8.343 1.00 . B B . 103 ARG HH11 1 1 
       14 33204 2 1 103 ARG HH12 H -30.231  -9.938   7.913 1.00 . B B . 103 ARG HH12 1 1 
       14 33205 2 1 103 ARG HH21 H -29.166 -10.388   4.602 1.00 . B B . 103 ARG HH21 1 1 
       14 33206 2 1 103 ARG HH22 H -30.373 -10.789   5.779 1.00 . B B . 103 ARG HH22 1 1 
       14 33207 2 1 103 ARG N    N -22.713  -8.141   6.601 1.00 . B B . 103 ARG N    1 1 
       14 33208 2 1 103 ARG NE   N -27.768  -8.935   6.105 1.00 . B B . 103 ARG NE   1 1 
       14 33209 2 1 103 ARG NH1  N -29.388  -9.455   7.662 1.00 . B B . 103 ARG NH1  1 1 
       14 33210 2 1 103 ARG NH2  N -29.528 -10.308   5.533 1.00 . B B . 103 ARG NH2  1 1 
       14 33211 2 1 103 ARG O    O -21.618  -6.902   8.740 1.00 . B B . 103 ARG O    1 1 
       14 33212 2 1 104 ARG C    C -22.553  -4.131  10.620 1.00 . B B . 104 ARG C    1 1 
       14 33213 2 1 104 ARG CA   C -21.842  -4.200   9.275 1.00 . B B . 104 ARG CA   1 1 
       14 33214 2 1 104 ARG CB   C -21.526  -2.794   8.744 1.00 . B B . 104 ARG CB   1 1 
       14 33215 2 1 104 ARG CD   C -22.361  -0.656   7.707 1.00 . B B . 104 ARG CD   1 1 
       14 33216 2 1 104 ARG CG   C -22.741  -2.033   8.232 1.00 . B B . 104 ARG CG   1 1 
       14 33217 2 1 104 ARG CZ   C -21.600   1.497   8.643 1.00 . B B . 104 ARG CZ   1 1 
       14 33218 2 1 104 ARG H    H -23.347  -4.484   7.822 1.00 . B B . 104 ARG H    1 1 
       14 33219 2 1 104 ARG HA   H -20.915  -4.736   9.409 1.00 . B B . 104 ARG HA   1 1 
       14 33220 2 1 104 ARG HB2  H -21.080  -2.217   9.540 1.00 . B B . 104 ARG HB2  1 1 
       14 33221 2 1 104 ARG HB3  H -20.816  -2.881   7.935 1.00 . B B . 104 ARG HB3  1 1 
       14 33222 2 1 104 ARG HD2  H -21.661  -0.777   6.894 1.00 . B B . 104 ARG HD2  1 1 
       14 33223 2 1 104 ARG HD3  H -23.251  -0.165   7.345 1.00 . B B . 104 ARG HD3  1 1 
       14 33224 2 1 104 ARG HE   H -21.414  -0.278   9.547 1.00 . B B . 104 ARG HE   1 1 
       14 33225 2 1 104 ARG HG2  H -23.194  -2.597   7.431 1.00 . B B . 104 ARG HG2  1 1 
       14 33226 2 1 104 ARG HG3  H -23.449  -1.918   9.040 1.00 . B B . 104 ARG HG3  1 1 
       14 33227 2 1 104 ARG HH11 H -22.494   1.647   6.829 1.00 . B B . 104 ARG HH11 1 1 
       14 33228 2 1 104 ARG HH12 H -21.932   3.143   7.505 1.00 . B B . 104 ARG HH12 1 1 
       14 33229 2 1 104 ARG HH21 H -20.673   1.682  10.433 1.00 . B B . 104 ARG HH21 1 1 
       14 33230 2 1 104 ARG HH22 H -20.891   3.162   9.552 1.00 . B B . 104 ARG HH22 1 1 
       14 33231 2 1 104 ARG N    N -22.638  -4.946   8.314 1.00 . B B . 104 ARG N    1 1 
       14 33232 2 1 104 ARG NE   N -21.745   0.177   8.738 1.00 . B B . 104 ARG NE   1 1 
       14 33233 2 1 104 ARG NH1  N -22.045   2.147   7.574 1.00 . B B . 104 ARG NH1  1 1 
       14 33234 2 1 104 ARG NH2  N -21.010   2.168   9.621 1.00 . B B . 104 ARG NH2  1 1 
       14 33235 2 1 104 ARG O    O -22.038  -4.716  11.596 1.00 . B B . 104 ARG O    1 1 
       14 33236 2 1 104 ARG OXT  O -23.644  -3.531  10.695 1.00 . B B . 104 ARG OXT  1 1 
       15 33237 1 1  35 ALA C    C   7.376  14.058  11.784 1.00 . A A .  35 ALA C    1 1 
       15 33238 1 1  35 ALA CA   C   7.247  14.058  13.302 1.00 . A A .  35 ALA CA   1 1 
       15 33239 1 1  35 ALA CB   C   6.439  12.856  13.770 1.00 . A A .  35 ALA CB   1 1 
       15 33240 1 1  35 ALA H    H   7.231  16.126  13.512 1.00 . A A .  35 ALA H    1 1 
       15 33241 1 1  35 ALA HA   H   8.234  13.986  13.733 1.00 . A A .  35 ALA HA   1 1 
       15 33242 1 1  35 ALA HB1  H   6.340  12.885  14.845 1.00 . A A .  35 ALA HB1  1 1 
       15 33243 1 1  35 ALA HB2  H   6.947  11.947  13.481 1.00 . A A .  35 ALA HB2  1 1 
       15 33244 1 1  35 ALA HB3  H   5.461  12.880  13.317 1.00 . A A .  35 ALA HB3  1 1 
       15 33245 1 1  35 ALA N    N   6.630  15.317  13.772 1.00 . A A .  35 ALA N    1 1 
       15 33246 1 1  35 ALA O    O   7.074  15.063  11.134 1.00 . A A .  35 ALA O    1 1 
       15 33247 1 1  36 GLY C    C   6.766  13.135   8.969 1.00 . A A .  36 GLY C    1 1 
       15 33248 1 1  36 GLY CA   C   8.017  12.865   9.783 1.00 . A A .  36 GLY CA   1 1 
       15 33249 1 1  36 GLY H    H   7.972  12.147  11.775 1.00 . A A .  36 GLY H    1 1 
       15 33250 1 1  36 GLY HA2  H   8.762  13.594   9.513 1.00 . A A .  36 GLY HA2  1 1 
       15 33251 1 1  36 GLY HA3  H   8.388  11.882   9.535 1.00 . A A .  36 GLY HA3  1 1 
       15 33252 1 1  36 GLY N    N   7.799  12.936  11.216 1.00 . A A .  36 GLY N    1 1 
       15 33253 1 1  36 GLY O    O   6.852  13.620   7.843 1.00 . A A .  36 GLY O    1 1 
       15 33254 1 1  37 LEU C    C   4.145  14.477   8.406 1.00 . A A .  37 LEU C    1 1 
       15 33255 1 1  37 LEU CA   C   4.333  13.028   8.855 1.00 . A A .  37 LEU CA   1 1 
       15 33256 1 1  37 LEU CB   C   3.157  12.606   9.747 1.00 . A A .  37 LEU CB   1 1 
       15 33257 1 1  37 LEU CD1  C   4.105  10.519  10.807 1.00 . A A .  37 LEU CD1  1 1 
       15 33258 1 1  37 LEU CD2  C   1.631  10.811  10.609 1.00 . A A .  37 LEU CD2  1 1 
       15 33259 1 1  37 LEU CG   C   2.978  11.095   9.962 1.00 . A A .  37 LEU CG   1 1 
       15 33260 1 1  37 LEU H    H   5.611  12.503  10.461 1.00 . A A .  37 LEU H    1 1 
       15 33261 1 1  37 LEU HA   H   4.347  12.398   7.978 1.00 . A A .  37 LEU HA   1 1 
       15 33262 1 1  37 LEU HB2  H   3.288  13.067  10.714 1.00 . A A .  37 LEU HB2  1 1 
       15 33263 1 1  37 LEU HB3  H   2.248  12.991   9.308 1.00 . A A .  37 LEU HB3  1 1 
       15 33264 1 1  37 LEU HD11 H   4.121  11.011  11.768 1.00 . A A .  37 LEU HD11 1 1 
       15 33265 1 1  37 LEU HD12 H   5.048  10.678  10.306 1.00 . A A .  37 LEU HD12 1 1 
       15 33266 1 1  37 LEU HD13 H   3.945   9.460  10.948 1.00 . A A .  37 LEU HD13 1 1 
       15 33267 1 1  37 LEU HD21 H   0.842  11.200   9.983 1.00 . A A .  37 LEU HD21 1 1 
       15 33268 1 1  37 LEU HD22 H   1.590  11.285  11.578 1.00 . A A .  37 LEU HD22 1 1 
       15 33269 1 1  37 LEU HD23 H   1.505   9.744  10.725 1.00 . A A .  37 LEU HD23 1 1 
       15 33270 1 1  37 LEU HG   H   2.997  10.598   9.003 1.00 . A A .  37 LEU HG   1 1 
       15 33271 1 1  37 LEU N    N   5.609  12.847   9.546 1.00 . A A .  37 LEU N    1 1 
       15 33272 1 1  37 LEU O    O   3.668  14.736   7.302 1.00 . A A .  37 LEU O    1 1 
       15 33273 1 1  38 LEU C    C   5.603  17.385   8.234 1.00 . A A .  38 LEU C    1 1 
       15 33274 1 1  38 LEU CA   C   4.369  16.832   8.940 1.00 . A A .  38 LEU CA   1 1 
       15 33275 1 1  38 LEU CB   C   4.087  17.638  10.210 1.00 . A A .  38 LEU CB   1 1 
       15 33276 1 1  38 LEU CD1  C   2.625  18.131  12.187 1.00 . A A .  38 LEU CD1  1 1 
       15 33277 1 1  38 LEU CD2  C   1.586  17.615   9.974 1.00 . A A .  38 LEU CD2  1 1 
       15 33278 1 1  38 LEU CG   C   2.757  17.327  10.903 1.00 . A A .  38 LEU CG   1 1 
       15 33279 1 1  38 LEU H    H   4.931  15.160  10.115 1.00 . A A .  38 LEU H    1 1 
       15 33280 1 1  38 LEU HA   H   3.524  16.923   8.275 1.00 . A A .  38 LEU HA   1 1 
       15 33281 1 1  38 LEU HB2  H   4.886  17.452  10.913 1.00 . A A .  38 LEU HB2  1 1 
       15 33282 1 1  38 LEU HB3  H   4.094  18.687   9.953 1.00 . A A .  38 LEU HB3  1 1 
       15 33283 1 1  38 LEU HD11 H   3.443  17.889  12.849 1.00 . A A .  38 LEU HD11 1 1 
       15 33284 1 1  38 LEU HD12 H   1.689  17.890  12.668 1.00 . A A .  38 LEU HD12 1 1 
       15 33285 1 1  38 LEU HD13 H   2.649  19.186  11.956 1.00 . A A .  38 LEU HD13 1 1 
       15 33286 1 1  38 LEU HD21 H   1.648  16.974   9.107 1.00 . A A .  38 LEU HD21 1 1 
       15 33287 1 1  38 LEU HD22 H   1.620  18.648   9.661 1.00 . A A .  38 LEU HD22 1 1 
       15 33288 1 1  38 LEU HD23 H   0.659  17.427  10.495 1.00 . A A .  38 LEU HD23 1 1 
       15 33289 1 1  38 LEU HG   H   2.729  16.279  11.161 1.00 . A A .  38 LEU HG   1 1 
       15 33290 1 1  38 LEU N    N   4.531  15.419   9.257 1.00 . A A .  38 LEU N    1 1 
       15 33291 1 1  38 LEU O    O   5.500  18.288   7.407 1.00 . A A .  38 LEU O    1 1 
       15 33292 1 1  39 LEU C    C   8.327  16.640   6.645 1.00 . A A .  39 LEU C    1 1 
       15 33293 1 1  39 LEU CA   C   8.018  17.320   7.975 1.00 . A A .  39 LEU CA   1 1 
       15 33294 1 1  39 LEU CB   C   9.187  17.114   8.948 1.00 . A A .  39 LEU CB   1 1 
       15 33295 1 1  39 LEU CD1  C   9.410  19.547   9.537 1.00 . A A .  39 LEU CD1  1 1 
       15 33296 1 1  39 LEU CD2  C   8.124  18.027  11.044 1.00 . A A .  39 LEU CD2  1 1 
       15 33297 1 1  39 LEU CG   C   9.302  18.135  10.089 1.00 . A A .  39 LEU CG   1 1 
       15 33298 1 1  39 LEU H    H   6.788  16.090   9.191 1.00 . A A .  39 LEU H    1 1 
       15 33299 1 1  39 LEU HA   H   7.901  18.377   7.796 1.00 . A A .  39 LEU HA   1 1 
       15 33300 1 1  39 LEU HB2  H   9.090  16.130   9.385 1.00 . A A .  39 LEU HB2  1 1 
       15 33301 1 1  39 LEU HB3  H  10.105  17.142   8.380 1.00 . A A .  39 LEU HB3  1 1 
       15 33302 1 1  39 LEU HD11 H   8.512  19.789   8.988 1.00 . A A .  39 LEU HD11 1 1 
       15 33303 1 1  39 LEU HD12 H  10.261  19.611   8.876 1.00 . A A .  39 LEU HD12 1 1 
       15 33304 1 1  39 LEU HD13 H   9.533  20.244  10.351 1.00 . A A .  39 LEU HD13 1 1 
       15 33305 1 1  39 LEU HD21 H   8.236  18.748  11.839 1.00 . A A .  39 LEU HD21 1 1 
       15 33306 1 1  39 LEU HD22 H   8.090  17.032  11.463 1.00 . A A .  39 LEU HD22 1 1 
       15 33307 1 1  39 LEU HD23 H   7.206  18.222  10.509 1.00 . A A .  39 LEU HD23 1 1 
       15 33308 1 1  39 LEU HG   H  10.204  17.932  10.650 1.00 . A A .  39 LEU HG   1 1 
       15 33309 1 1  39 LEU N    N   6.767  16.833   8.550 1.00 . A A .  39 LEU N    1 1 
       15 33310 1 1  39 LEU O    O   9.359  16.903   6.028 1.00 . A A .  39 LEU O    1 1 
       15 33311 1 1  40 GLY C    C   8.758  14.109   4.953 1.00 . A A .  40 GLY C    1 1 
       15 33312 1 1  40 GLY CA   C   7.596  15.080   4.944 1.00 . A A .  40 GLY CA   1 1 
       15 33313 1 1  40 GLY H    H   6.659  15.552   6.784 1.00 . A A .  40 GLY H    1 1 
       15 33314 1 1  40 GLY HA2  H   6.689  14.539   4.717 1.00 . A A .  40 GLY HA2  1 1 
       15 33315 1 1  40 GLY HA3  H   7.765  15.819   4.175 1.00 . A A .  40 GLY HA3  1 1 
       15 33316 1 1  40 GLY N    N   7.434  15.757   6.218 1.00 . A A .  40 GLY N    1 1 
       15 33317 1 1  40 GLY O    O   9.446  13.935   3.947 1.00 . A A .  40 GLY O    1 1 
       15 33318 1 1  41 HIS C    C   9.574  11.159   6.585 1.00 . A A .  41 HIS C    1 1 
       15 33319 1 1  41 HIS CA   C  10.093  12.547   6.249 1.00 . A A .  41 HIS CA   1 1 
       15 33320 1 1  41 HIS CB   C  11.049  13.021   7.350 1.00 . A A .  41 HIS CB   1 1 
       15 33321 1 1  41 HIS CD2  C  12.148  14.882   5.906 1.00 . A A .  41 HIS CD2  1 1 
       15 33322 1 1  41 HIS CE1  C  12.566  16.320   7.504 1.00 . A A .  41 HIS CE1  1 1 
       15 33323 1 1  41 HIS CG   C  11.705  14.340   7.067 1.00 . A A .  41 HIS CG   1 1 
       15 33324 1 1  41 HIS H    H   8.365  13.618   6.846 1.00 . A A .  41 HIS H    1 1 
       15 33325 1 1  41 HIS HA   H  10.627  12.504   5.312 1.00 . A A .  41 HIS HA   1 1 
       15 33326 1 1  41 HIS HB2  H  10.498  13.120   8.275 1.00 . A A .  41 HIS HB2  1 1 
       15 33327 1 1  41 HIS HB3  H  11.830  12.283   7.479 1.00 . A A .  41 HIS HB3  1 1 
       15 33328 1 1  41 HIS HD1  H  11.785  15.167   9.005 1.00 . A A .  41 HIS HD1  1 1 
       15 33329 1 1  41 HIS HD2  H  12.092  14.430   4.926 1.00 . A A .  41 HIS HD2  1 1 
       15 33330 1 1  41 HIS HE1  H  12.896  17.202   8.033 1.00 . A A .  41 HIS HE1  1 1 
       15 33331 1 1  41 HIS HE2  H  12.935  16.795   5.545 1.00 . A A .  41 HIS HE2  1 1 
       15 33332 1 1  41 HIS N    N   8.981  13.475   6.092 1.00 . A A .  41 HIS N    1 1 
       15 33333 1 1  41 HIS ND1  N  11.982  15.268   8.047 1.00 . A A .  41 HIS ND1  1 1 
       15 33334 1 1  41 HIS NE2  N  12.678  16.111   6.206 1.00 . A A .  41 HIS NE2  1 1 
       15 33335 1 1  41 HIS O    O   9.072  10.927   7.682 1.00 . A A .  41 HIS O    1 1 
       15 33336 1 1  42 GLY C    C  10.353   7.914   6.042 1.00 . A A .  42 GLY C    1 1 
       15 33337 1 1  42 GLY CA   C   9.216   8.897   5.863 1.00 . A A .  42 GLY CA   1 1 
       15 33338 1 1  42 GLY H    H  10.098  10.483   4.782 1.00 . A A .  42 GLY H    1 1 
       15 33339 1 1  42 GLY HA2  H   8.597   8.885   6.748 1.00 . A A .  42 GLY HA2  1 1 
       15 33340 1 1  42 GLY HA3  H   8.621   8.591   5.016 1.00 . A A .  42 GLY HA3  1 1 
       15 33341 1 1  42 GLY N    N   9.688  10.244   5.641 1.00 . A A .  42 GLY N    1 1 
       15 33342 1 1  42 GLY O    O  11.162   7.741   5.134 1.00 . A A .  42 GLY O    1 1 
       15 33343 1 1  43 PRO C    C  11.228   5.031   6.524 1.00 . A A .  43 PRO C    1 1 
       15 33344 1 1  43 PRO CA   C  11.442   6.213   7.470 1.00 . A A .  43 PRO CA   1 1 
       15 33345 1 1  43 PRO CB   C  11.167   5.800   8.921 1.00 . A A .  43 PRO CB   1 1 
       15 33346 1 1  43 PRO CD   C   9.661   7.576   8.422 1.00 . A A .  43 PRO CD   1 1 
       15 33347 1 1  43 PRO CG   C  10.472   6.968   9.527 1.00 . A A .  43 PRO CG   1 1 
       15 33348 1 1  43 PRO HA   H  12.456   6.572   7.375 1.00 . A A .  43 PRO HA   1 1 
       15 33349 1 1  43 PRO HB2  H  10.542   4.920   8.933 1.00 . A A .  43 PRO HB2  1 1 
       15 33350 1 1  43 PRO HB3  H  12.100   5.593   9.423 1.00 . A A .  43 PRO HB3  1 1 
       15 33351 1 1  43 PRO HD2  H   8.690   7.106   8.361 1.00 . A A .  43 PRO HD2  1 1 
       15 33352 1 1  43 PRO HD3  H   9.560   8.641   8.568 1.00 . A A .  43 PRO HD3  1 1 
       15 33353 1 1  43 PRO HG2  H   9.828   6.638  10.329 1.00 . A A .  43 PRO HG2  1 1 
       15 33354 1 1  43 PRO HG3  H  11.198   7.678   9.894 1.00 . A A .  43 PRO HG3  1 1 
       15 33355 1 1  43 PRO N    N  10.464   7.283   7.224 1.00 . A A .  43 PRO N    1 1 
       15 33356 1 1  43 PRO O    O  10.214   4.977   5.836 1.00 . A A .  43 PRO O    1 1 
       15 33357 1 1  44 ILE C    C  10.792   2.292   5.415 1.00 . A A .  44 ILE C    1 1 
       15 33358 1 1  44 ILE CA   C  12.154   2.993   5.524 1.00 . A A .  44 ILE CA   1 1 
       15 33359 1 1  44 ILE CB   C  13.258   1.951   5.814 1.00 . A A .  44 ILE CB   1 1 
       15 33360 1 1  44 ILE CD1  C  14.225   0.406   7.596 1.00 . A A .  44 ILE CD1  1 1 
       15 33361 1 1  44 ILE CG1  C  13.164   1.429   7.251 1.00 . A A .  44 ILE CG1  1 1 
       15 33362 1 1  44 ILE CG2  C  14.628   2.559   5.553 1.00 . A A .  44 ILE CG2  1 1 
       15 33363 1 1  44 ILE H    H  12.884   4.118   7.174 1.00 . A A .  44 ILE H    1 1 
       15 33364 1 1  44 ILE HA   H  12.374   3.436   4.564 1.00 . A A .  44 ILE HA   1 1 
       15 33365 1 1  44 ILE HB   H  13.125   1.126   5.131 1.00 . A A .  44 ILE HB   1 1 
       15 33366 1 1  44 ILE HD11 H  15.204   0.842   7.459 1.00 . A A .  44 ILE HD11 1 1 
       15 33367 1 1  44 ILE HD12 H  14.122  -0.453   6.950 1.00 . A A .  44 ILE HD12 1 1 
       15 33368 1 1  44 ILE HD13 H  14.109   0.099   8.625 1.00 . A A .  44 ILE HD13 1 1 
       15 33369 1 1  44 ILE HG12 H  13.270   2.256   7.934 1.00 . A A .  44 ILE HG12 1 1 
       15 33370 1 1  44 ILE HG13 H  12.198   0.968   7.397 1.00 . A A .  44 ILE HG13 1 1 
       15 33371 1 1  44 ILE HG21 H  15.392   1.817   5.734 1.00 . A A .  44 ILE HG21 1 1 
       15 33372 1 1  44 ILE HG22 H  14.780   3.400   6.213 1.00 . A A .  44 ILE HG22 1 1 
       15 33373 1 1  44 ILE HG23 H  14.686   2.892   4.528 1.00 . A A .  44 ILE HG23 1 1 
       15 33374 1 1  44 ILE N    N  12.163   4.084   6.508 1.00 . A A .  44 ILE N    1 1 
       15 33375 1 1  44 ILE O    O  10.326   2.000   4.307 1.00 . A A .  44 ILE O    1 1 
       15 33376 1 1  45 ARG C    C   7.807   2.292   5.814 1.00 . A A .  45 ARG C    1 1 
       15 33377 1 1  45 ARG CA   C   8.821   1.423   6.550 1.00 . A A .  45 ARG CA   1 1 
       15 33378 1 1  45 ARG CB   C   8.349   1.158   7.981 1.00 . A A .  45 ARG CB   1 1 
       15 33379 1 1  45 ARG CD   C   8.683  -0.108  10.122 1.00 . A A .  45 ARG CD   1 1 
       15 33380 1 1  45 ARG CG   C   9.168   0.101   8.700 1.00 . A A .  45 ARG CG   1 1 
       15 33381 1 1  45 ARG CZ   C   9.465  -1.330  12.115 1.00 . A A .  45 ARG CZ   1 1 
       15 33382 1 1  45 ARG H    H  10.552   2.307   7.405 1.00 . A A .  45 ARG H    1 1 
       15 33383 1 1  45 ARG HA   H   8.908   0.482   6.031 1.00 . A A .  45 ARG HA   1 1 
       15 33384 1 1  45 ARG HB2  H   8.410   2.077   8.544 1.00 . A A .  45 ARG HB2  1 1 
       15 33385 1 1  45 ARG HB3  H   7.321   0.829   7.953 1.00 . A A .  45 ARG HB3  1 1 
       15 33386 1 1  45 ARG HD2  H   8.817   0.812  10.673 1.00 . A A .  45 ARG HD2  1 1 
       15 33387 1 1  45 ARG HD3  H   7.635  -0.364  10.098 1.00 . A A .  45 ARG HD3  1 1 
       15 33388 1 1  45 ARG HE   H   9.911  -1.823  10.223 1.00 . A A .  45 ARG HE   1 1 
       15 33389 1 1  45 ARG HG2  H   9.086  -0.832   8.164 1.00 . A A .  45 ARG HG2  1 1 
       15 33390 1 1  45 ARG HG3  H  10.202   0.414   8.723 1.00 . A A .  45 ARG HG3  1 1 
       15 33391 1 1  45 ARG HH11 H   8.282   0.263  12.517 1.00 . A A .  45 ARG HH11 1 1 
       15 33392 1 1  45 ARG HH12 H   8.857  -0.600  13.906 1.00 . A A .  45 ARG HH12 1 1 
       15 33393 1 1  45 ARG HH21 H  10.653  -2.968  12.032 1.00 . A A .  45 ARG HH21 1 1 
       15 33394 1 1  45 ARG HH22 H  10.207  -2.456  13.631 1.00 . A A .  45 ARG HH22 1 1 
       15 33395 1 1  45 ARG N    N  10.139   2.053   6.551 1.00 . A A .  45 ARG N    1 1 
       15 33396 1 1  45 ARG NE   N   9.418  -1.176  10.796 1.00 . A A .  45 ARG NE   1 1 
       15 33397 1 1  45 ARG NH1  N   8.814  -0.489  12.908 1.00 . A A .  45 ARG NH1  1 1 
       15 33398 1 1  45 ARG NH2  N  10.163  -2.331  12.636 1.00 . A A .  45 ARG NH2  1 1 
       15 33399 1 1  45 ARG O    O   7.008   1.802   5.014 1.00 . A A .  45 ARG O    1 1 
       15 33400 1 1  46 MET C    C   7.393   4.795   3.988 1.00 . A A .  46 MET C    1 1 
       15 33401 1 1  46 MET CA   C   6.963   4.525   5.421 1.00 . A A .  46 MET CA   1 1 
       15 33402 1 1  46 MET CB   C   6.873   5.828   6.212 1.00 . A A .  46 MET CB   1 1 
       15 33403 1 1  46 MET CE   C   5.354   6.559  10.027 1.00 . A A .  46 MET CE   1 1 
       15 33404 1 1  46 MET CG   C   6.094   5.681   7.506 1.00 . A A .  46 MET CG   1 1 
       15 33405 1 1  46 MET H    H   8.539   3.924   6.694 1.00 . A A .  46 MET H    1 1 
       15 33406 1 1  46 MET HA   H   5.985   4.068   5.401 1.00 . A A .  46 MET HA   1 1 
       15 33407 1 1  46 MET HB2  H   7.872   6.165   6.450 1.00 . A A .  46 MET HB2  1 1 
       15 33408 1 1  46 MET HB3  H   6.384   6.575   5.604 1.00 . A A .  46 MET HB3  1 1 
       15 33409 1 1  46 MET HE1  H   5.331   7.347  10.764 1.00 . A A .  46 MET HE1  1 1 
       15 33410 1 1  46 MET HE2  H   5.884   5.707  10.427 1.00 . A A .  46 MET HE2  1 1 
       15 33411 1 1  46 MET HE3  H   4.344   6.270   9.778 1.00 . A A .  46 MET HE3  1 1 
       15 33412 1 1  46 MET HG2  H   5.058   5.501   7.263 1.00 . A A .  46 MET HG2  1 1 
       15 33413 1 1  46 MET HG3  H   6.481   4.834   8.047 1.00 . A A .  46 MET HG3  1 1 
       15 33414 1 1  46 MET N    N   7.864   3.588   6.067 1.00 . A A .  46 MET N    1 1 
       15 33415 1 1  46 MET O    O   6.587   5.226   3.178 1.00 . A A .  46 MET O    1 1 
       15 33416 1 1  46 MET SD   S   6.191   7.145   8.556 1.00 . A A .  46 MET SD   1 1 
       15 33417 1 1  47 VAL C    C   8.347   3.660   1.424 1.00 . A A .  47 VAL C    1 1 
       15 33418 1 1  47 VAL CA   C   9.128   4.628   2.298 1.00 . A A .  47 VAL CA   1 1 
       15 33419 1 1  47 VAL CB   C  10.639   4.330   2.172 1.00 . A A .  47 VAL CB   1 1 
       15 33420 1 1  47 VAL CG1  C  11.069   4.303   0.711 1.00 . A A .  47 VAL CG1  1 1 
       15 33421 1 1  47 VAL CG2  C  11.448   5.362   2.935 1.00 . A A .  47 VAL CG2  1 1 
       15 33422 1 1  47 VAL H    H   9.289   4.288   4.385 1.00 . A A .  47 VAL H    1 1 
       15 33423 1 1  47 VAL HA   H   8.947   5.636   1.951 1.00 . A A .  47 VAL HA   1 1 
       15 33424 1 1  47 VAL HB   H  10.834   3.359   2.603 1.00 . A A .  47 VAL HB   1 1 
       15 33425 1 1  47 VAL HG11 H  12.127   4.094   0.651 1.00 . A A .  47 VAL HG11 1 1 
       15 33426 1 1  47 VAL HG12 H  10.866   5.262   0.259 1.00 . A A .  47 VAL HG12 1 1 
       15 33427 1 1  47 VAL HG13 H  10.520   3.534   0.188 1.00 . A A .  47 VAL HG13 1 1 
       15 33428 1 1  47 VAL HG21 H  11.252   6.344   2.529 1.00 . A A .  47 VAL HG21 1 1 
       15 33429 1 1  47 VAL HG22 H  12.500   5.137   2.840 1.00 . A A .  47 VAL HG22 1 1 
       15 33430 1 1  47 VAL HG23 H  11.167   5.342   3.978 1.00 . A A .  47 VAL HG23 1 1 
       15 33431 1 1  47 VAL N    N   8.657   4.535   3.674 1.00 . A A .  47 VAL N    1 1 
       15 33432 1 1  47 VAL O    O   7.831   4.038   0.375 1.00 . A A .  47 VAL O    1 1 
       15 33433 1 1  48 LEU C    C   5.966   1.793   1.183 1.00 . A A .  48 LEU C    1 1 
       15 33434 1 1  48 LEU CA   C   7.447   1.417   1.167 1.00 . A A .  48 LEU CA   1 1 
       15 33435 1 1  48 LEU CB   C   7.649   0.018   1.763 1.00 . A A .  48 LEU CB   1 1 
       15 33436 1 1  48 LEU CD1  C  10.171  -0.045   1.751 1.00 . A A .  48 LEU CD1  1 1 
       15 33437 1 1  48 LEU CD2  C   8.869  -2.175   1.760 1.00 . A A .  48 LEU CD2  1 1 
       15 33438 1 1  48 LEU CG   C   8.899  -0.733   1.281 1.00 . A A .  48 LEU CG   1 1 
       15 33439 1 1  48 LEU H    H   8.708   2.163   2.708 1.00 . A A .  48 LEU H    1 1 
       15 33440 1 1  48 LEU HA   H   7.785   1.409   0.141 1.00 . A A .  48 LEU HA   1 1 
       15 33441 1 1  48 LEU HB2  H   7.706   0.115   2.838 1.00 . A A .  48 LEU HB2  1 1 
       15 33442 1 1  48 LEU HB3  H   6.783  -0.580   1.520 1.00 . A A .  48 LEU HB3  1 1 
       15 33443 1 1  48 LEU HD11 H  10.190  -0.021   2.830 1.00 . A A .  48 LEU HD11 1 1 
       15 33444 1 1  48 LEU HD12 H  10.199   0.964   1.367 1.00 . A A .  48 LEU HD12 1 1 
       15 33445 1 1  48 LEU HD13 H  11.030  -0.592   1.388 1.00 . A A .  48 LEU HD13 1 1 
       15 33446 1 1  48 LEU HD21 H   9.739  -2.696   1.389 1.00 . A A .  48 LEU HD21 1 1 
       15 33447 1 1  48 LEU HD22 H   7.975  -2.659   1.394 1.00 . A A .  48 LEU HD22 1 1 
       15 33448 1 1  48 LEU HD23 H   8.872  -2.195   2.840 1.00 . A A .  48 LEU HD23 1 1 
       15 33449 1 1  48 LEU HG   H   8.907  -0.742   0.201 1.00 . A A .  48 LEU HG   1 1 
       15 33450 1 1  48 LEU N    N   8.239   2.416   1.878 1.00 . A A .  48 LEU N    1 1 
       15 33451 1 1  48 LEU O    O   5.250   1.566   0.206 1.00 . A A .  48 LEU O    1 1 
       15 33452 1 1  49 ALA C    C   3.829   3.931   1.376 1.00 . A A .  49 ALA C    1 1 
       15 33453 1 1  49 ALA CA   C   4.136   2.842   2.407 1.00 . A A .  49 ALA CA   1 1 
       15 33454 1 1  49 ALA CB   C   3.866   3.354   3.815 1.00 . A A .  49 ALA CB   1 1 
       15 33455 1 1  49 ALA H    H   6.126   2.489   3.053 1.00 . A A .  49 ALA H    1 1 
       15 33456 1 1  49 ALA HA   H   3.486   1.999   2.226 1.00 . A A .  49 ALA HA   1 1 
       15 33457 1 1  49 ALA HB1  H   2.817   3.591   3.916 1.00 . A A .  49 ALA HB1  1 1 
       15 33458 1 1  49 ALA HB2  H   4.455   4.242   3.996 1.00 . A A .  49 ALA HB2  1 1 
       15 33459 1 1  49 ALA HB3  H   4.134   2.593   4.534 1.00 . A A .  49 ALA HB3  1 1 
       15 33460 1 1  49 ALA N    N   5.516   2.379   2.290 1.00 . A A .  49 ALA N    1 1 
       15 33461 1 1  49 ALA O    O   2.843   3.846   0.641 1.00 . A A .  49 ALA O    1 1 
       15 33462 1 1  50 ILE C    C   4.737   5.518  -1.057 1.00 . A A .  50 ILE C    1 1 
       15 33463 1 1  50 ILE CA   C   4.532   6.036   0.362 1.00 . A A .  50 ILE CA   1 1 
       15 33464 1 1  50 ILE CB   C   5.533   7.186   0.636 1.00 . A A .  50 ILE CB   1 1 
       15 33465 1 1  50 ILE CD1  C   6.390   8.771   2.447 1.00 . A A .  50 ILE CD1  1 1 
       15 33466 1 1  50 ILE CG1  C   5.392   7.693   2.076 1.00 . A A .  50 ILE CG1  1 1 
       15 33467 1 1  50 ILE CG2  C   5.319   8.329  -0.349 1.00 . A A .  50 ILE CG2  1 1 
       15 33468 1 1  50 ILE H    H   5.444   4.967   1.949 1.00 . A A .  50 ILE H    1 1 
       15 33469 1 1  50 ILE HA   H   3.529   6.425   0.454 1.00 . A A .  50 ILE HA   1 1 
       15 33470 1 1  50 ILE HB   H   6.533   6.803   0.493 1.00 . A A .  50 ILE HB   1 1 
       15 33471 1 1  50 ILE HD11 H   7.393   8.379   2.359 1.00 . A A .  50 ILE HD11 1 1 
       15 33472 1 1  50 ILE HD12 H   6.216   9.088   3.465 1.00 . A A .  50 ILE HD12 1 1 
       15 33473 1 1  50 ILE HD13 H   6.273   9.613   1.782 1.00 . A A .  50 ILE HD13 1 1 
       15 33474 1 1  50 ILE HG12 H   4.404   8.099   2.213 1.00 . A A .  50 ILE HG12 1 1 
       15 33475 1 1  50 ILE HG13 H   5.531   6.865   2.755 1.00 . A A .  50 ILE HG13 1 1 
       15 33476 1 1  50 ILE HG21 H   6.028   9.117  -0.145 1.00 . A A .  50 ILE HG21 1 1 
       15 33477 1 1  50 ILE HG22 H   4.315   8.712  -0.244 1.00 . A A .  50 ILE HG22 1 1 
       15 33478 1 1  50 ILE HG23 H   5.462   7.968  -1.358 1.00 . A A .  50 ILE HG23 1 1 
       15 33479 1 1  50 ILE N    N   4.685   4.948   1.321 1.00 . A A .  50 ILE N    1 1 
       15 33480 1 1  50 ILE O    O   4.110   5.992  -2.006 1.00 . A A .  50 ILE O    1 1 
       15 33481 1 1  51 LEU C    C   4.620   3.282  -3.035 1.00 . A A .  51 LEU C    1 1 
       15 33482 1 1  51 LEU CA   C   5.883   3.928  -2.484 1.00 . A A .  51 LEU CA   1 1 
       15 33483 1 1  51 LEU CB   C   6.987   2.878  -2.379 1.00 . A A .  51 LEU CB   1 1 
       15 33484 1 1  51 LEU CD1  C   8.625   3.480  -4.174 1.00 . A A .  51 LEU CD1  1 1 
       15 33485 1 1  51 LEU CD2  C   8.215   1.087  -3.615 1.00 . A A .  51 LEU CD2  1 1 
       15 33486 1 1  51 LEU CG   C   7.595   2.462  -3.716 1.00 . A A .  51 LEU CG   1 1 
       15 33487 1 1  51 LEU H    H   6.103   4.211  -0.402 1.00 . A A .  51 LEU H    1 1 
       15 33488 1 1  51 LEU HA   H   6.200   4.708  -3.158 1.00 . A A .  51 LEU HA   1 1 
       15 33489 1 1  51 LEU HB2  H   7.775   3.273  -1.753 1.00 . A A .  51 LEU HB2  1 1 
       15 33490 1 1  51 LEU HB3  H   6.577   2.000  -1.906 1.00 . A A .  51 LEU HB3  1 1 
       15 33491 1 1  51 LEU HD11 H   9.020   3.184  -5.134 1.00 . A A .  51 LEU HD11 1 1 
       15 33492 1 1  51 LEU HD12 H   9.431   3.527  -3.453 1.00 . A A .  51 LEU HD12 1 1 
       15 33493 1 1  51 LEU HD13 H   8.161   4.452  -4.259 1.00 . A A .  51 LEU HD13 1 1 
       15 33494 1 1  51 LEU HD21 H   8.590   0.789  -4.583 1.00 . A A .  51 LEU HD21 1 1 
       15 33495 1 1  51 LEU HD22 H   7.471   0.379  -3.283 1.00 . A A .  51 LEU HD22 1 1 
       15 33496 1 1  51 LEU HD23 H   9.030   1.112  -2.906 1.00 . A A .  51 LEU HD23 1 1 
       15 33497 1 1  51 LEU HG   H   6.811   2.420  -4.460 1.00 . A A .  51 LEU HG   1 1 
       15 33498 1 1  51 LEU N    N   5.614   4.532  -1.193 1.00 . A A .  51 LEU N    1 1 
       15 33499 1 1  51 LEU O    O   4.218   3.575  -4.155 1.00 . A A .  51 LEU O    1 1 
       15 33500 1 1  52 ALA C    C   1.693   2.755  -3.016 1.00 . A A .  52 ALA C    1 1 
       15 33501 1 1  52 ALA CA   C   2.758   1.743  -2.639 1.00 . A A .  52 ALA CA   1 1 
       15 33502 1 1  52 ALA CB   C   2.236   0.848  -1.532 1.00 . A A .  52 ALA CB   1 1 
       15 33503 1 1  52 ALA H    H   4.372   2.224  -1.346 1.00 . A A .  52 ALA H    1 1 
       15 33504 1 1  52 ALA HA   H   2.979   1.126  -3.498 1.00 . A A .  52 ALA HA   1 1 
       15 33505 1 1  52 ALA HB1  H   2.061   1.440  -0.646 1.00 . A A .  52 ALA HB1  1 1 
       15 33506 1 1  52 ALA HB2  H   2.959   0.077  -1.318 1.00 . A A .  52 ALA HB2  1 1 
       15 33507 1 1  52 ALA HB3  H   1.307   0.398  -1.853 1.00 . A A .  52 ALA HB3  1 1 
       15 33508 1 1  52 ALA N    N   3.993   2.416  -2.234 1.00 . A A .  52 ALA N    1 1 
       15 33509 1 1  52 ALA O    O   0.951   2.561  -3.981 1.00 . A A .  52 ALA O    1 1 
       15 33510 1 1  53 PHE C    C   0.989   5.387  -3.991 1.00 . A A .  53 PHE C    1 1 
       15 33511 1 1  53 PHE CA   C   0.756   4.951  -2.551 1.00 . A A .  53 PHE CA   1 1 
       15 33512 1 1  53 PHE CB   C   1.040   6.104  -1.579 1.00 . A A .  53 PHE CB   1 1 
       15 33513 1 1  53 PHE CD1  C  -0.948   7.598  -1.231 1.00 . A A .  53 PHE CD1  1 1 
       15 33514 1 1  53 PHE CD2  C   0.781   8.344  -2.690 1.00 . A A .  53 PHE CD2  1 1 
       15 33515 1 1  53 PHE CE1  C  -1.646   8.768  -1.456 1.00 . A A .  53 PHE CE1  1 1 
       15 33516 1 1  53 PHE CE2  C   0.086   9.514  -2.922 1.00 . A A .  53 PHE CE2  1 1 
       15 33517 1 1  53 PHE CG   C   0.271   7.371  -1.845 1.00 . A A .  53 PHE CG   1 1 
       15 33518 1 1  53 PHE CZ   C  -1.129   9.727  -2.304 1.00 . A A .  53 PHE CZ   1 1 
       15 33519 1 1  53 PHE H    H   2.175   3.865  -1.427 1.00 . A A .  53 PHE H    1 1 
       15 33520 1 1  53 PHE HA   H  -0.268   4.629  -2.437 1.00 . A A .  53 PHE HA   1 1 
       15 33521 1 1  53 PHE HB2  H   0.798   5.782  -0.578 1.00 . A A .  53 PHE HB2  1 1 
       15 33522 1 1  53 PHE HB3  H   2.093   6.343  -1.622 1.00 . A A .  53 PHE HB3  1 1 
       15 33523 1 1  53 PHE HD1  H  -1.356   6.848  -0.570 1.00 . A A .  53 PHE HD1  1 1 
       15 33524 1 1  53 PHE HD2  H   1.731   8.178  -3.174 1.00 . A A .  53 PHE HD2  1 1 
       15 33525 1 1  53 PHE HE1  H  -2.593   8.935  -0.968 1.00 . A A .  53 PHE HE1  1 1 
       15 33526 1 1  53 PHE HE2  H   0.494  10.262  -3.586 1.00 . A A .  53 PHE HE2  1 1 
       15 33527 1 1  53 PHE HZ   H  -1.673  10.643  -2.482 1.00 . A A .  53 PHE HZ   1 1 
       15 33528 1 1  53 PHE N    N   1.624   3.829  -2.239 1.00 . A A .  53 PHE N    1 1 
       15 33529 1 1  53 PHE O    O   0.089   5.328  -4.820 1.00 . A A .  53 PHE O    1 1 
       15 33530 1 1  54 LEU C    C   2.476   5.160  -6.680 1.00 . A A .  54 LEU C    1 1 
       15 33531 1 1  54 LEU CA   C   2.588   6.256  -5.617 1.00 . A A .  54 LEU CA   1 1 
       15 33532 1 1  54 LEU CB   C   4.011   6.815  -5.590 1.00 . A A .  54 LEU CB   1 1 
       15 33533 1 1  54 LEU CD1  C   5.698   8.353  -4.551 1.00 . A A .  54 LEU CD1  1 1 
       15 33534 1 1  54 LEU CD2  C   3.418   9.204  -5.105 1.00 . A A .  54 LEU CD2  1 1 
       15 33535 1 1  54 LEU CG   C   4.223   7.999  -4.642 1.00 . A A .  54 LEU CG   1 1 
       15 33536 1 1  54 LEU H    H   2.908   5.735  -3.589 1.00 . A A .  54 LEU H    1 1 
       15 33537 1 1  54 LEU HA   H   1.907   7.053  -5.873 1.00 . A A .  54 LEU HA   1 1 
       15 33538 1 1  54 LEU HB2  H   4.683   6.021  -5.298 1.00 . A A .  54 LEU HB2  1 1 
       15 33539 1 1  54 LEU HB3  H   4.269   7.133  -6.588 1.00 . A A .  54 LEU HB3  1 1 
       15 33540 1 1  54 LEU HD11 H   6.055   8.646  -5.525 1.00 . A A .  54 LEU HD11 1 1 
       15 33541 1 1  54 LEU HD12 H   6.254   7.494  -4.206 1.00 . A A .  54 LEU HD12 1 1 
       15 33542 1 1  54 LEU HD13 H   5.830   9.171  -3.858 1.00 . A A .  54 LEU HD13 1 1 
       15 33543 1 1  54 LEU HD21 H   3.578  10.026  -4.424 1.00 . A A .  54 LEU HD21 1 1 
       15 33544 1 1  54 LEU HD22 H   2.369   8.951  -5.123 1.00 . A A .  54 LEU HD22 1 1 
       15 33545 1 1  54 LEU HD23 H   3.736   9.491  -6.097 1.00 . A A .  54 LEU HD23 1 1 
       15 33546 1 1  54 LEU HG   H   3.884   7.727  -3.654 1.00 . A A .  54 LEU HG   1 1 
       15 33547 1 1  54 LEU N    N   2.220   5.771  -4.289 1.00 . A A .  54 LEU N    1 1 
       15 33548 1 1  54 LEU O    O   2.314   5.453  -7.859 1.00 . A A .  54 LEU O    1 1 
       15 33549 1 1  55 ARG C    C   1.036   2.624  -7.715 1.00 . A A .  55 ARG C    1 1 
       15 33550 1 1  55 ARG CA   C   2.452   2.773  -7.185 1.00 . A A .  55 ARG CA   1 1 
       15 33551 1 1  55 ARG CB   C   2.858   1.469  -6.494 1.00 . A A .  55 ARG CB   1 1 
       15 33552 1 1  55 ARG CD   C   5.181   1.195  -7.404 1.00 . A A .  55 ARG CD   1 1 
       15 33553 1 1  55 ARG CG   C   4.332   1.382  -6.158 1.00 . A A .  55 ARG CG   1 1 
       15 33554 1 1  55 ARG CZ   C   5.115  -0.245  -9.410 1.00 . A A .  55 ARG CZ   1 1 
       15 33555 1 1  55 ARG H    H   2.712   3.728  -5.306 1.00 . A A .  55 ARG H    1 1 
       15 33556 1 1  55 ARG HA   H   3.119   2.954  -8.014 1.00 . A A .  55 ARG HA   1 1 
       15 33557 1 1  55 ARG HB2  H   2.297   1.375  -5.577 1.00 . A A .  55 ARG HB2  1 1 
       15 33558 1 1  55 ARG HB3  H   2.610   0.641  -7.143 1.00 . A A .  55 ARG HB3  1 1 
       15 33559 1 1  55 ARG HD2  H   5.029   2.041  -8.059 1.00 . A A .  55 ARG HD2  1 1 
       15 33560 1 1  55 ARG HD3  H   6.220   1.149  -7.113 1.00 . A A .  55 ARG HD3  1 1 
       15 33561 1 1  55 ARG HE   H   4.359  -0.739  -7.616 1.00 . A A .  55 ARG HE   1 1 
       15 33562 1 1  55 ARG HG2  H   4.626   2.300  -5.669 1.00 . A A .  55 ARG HG2  1 1 
       15 33563 1 1  55 ARG HG3  H   4.491   0.548  -5.492 1.00 . A A .  55 ARG HG3  1 1 
       15 33564 1 1  55 ARG HH11 H   6.058   1.526  -9.684 1.00 . A A .  55 ARG HH11 1 1 
       15 33565 1 1  55 ARG HH12 H   5.978   0.509 -11.084 1.00 . A A .  55 ARG HH12 1 1 
       15 33566 1 1  55 ARG HH21 H   4.241  -2.079  -9.460 1.00 . A A .  55 ARG HH21 1 1 
       15 33567 1 1  55 ARG HH22 H   4.949  -1.540 -10.958 1.00 . A A .  55 ARG HH22 1 1 
       15 33568 1 1  55 ARG N    N   2.561   3.903  -6.262 1.00 . A A .  55 ARG N    1 1 
       15 33569 1 1  55 ARG NE   N   4.835  -0.031  -8.125 1.00 . A A .  55 ARG NE   1 1 
       15 33570 1 1  55 ARG NH1  N   5.771   0.672 -10.114 1.00 . A A .  55 ARG NH1  1 1 
       15 33571 1 1  55 ARG NH2  N   4.741  -1.376  -9.991 1.00 . A A .  55 ARG NH2  1 1 
       15 33572 1 1  55 ARG O    O   0.828   2.284  -8.880 1.00 . A A .  55 ARG O    1 1 
       15 33573 1 1  56 PHE C    C  -2.076   3.962  -7.409 1.00 . A A .  56 PHE C    1 1 
       15 33574 1 1  56 PHE CA   C  -1.329   2.648  -7.214 1.00 . A A .  56 PHE CA   1 1 
       15 33575 1 1  56 PHE CB   C  -2.018   1.769  -6.170 1.00 . A A .  56 PHE CB   1 1 
       15 33576 1 1  56 PHE CD1  C  -0.503  -0.162  -5.642 1.00 . A A .  56 PHE CD1  1 1 
       15 33577 1 1  56 PHE CD2  C  -2.383  -0.547  -7.056 1.00 . A A .  56 PHE CD2  1 1 
       15 33578 1 1  56 PHE CE1  C  -0.136  -1.488  -5.764 1.00 . A A .  56 PHE CE1  1 1 
       15 33579 1 1  56 PHE CE2  C  -2.023  -1.875  -7.179 1.00 . A A .  56 PHE CE2  1 1 
       15 33580 1 1  56 PHE CG   C  -1.629   0.323  -6.286 1.00 . A A .  56 PHE CG   1 1 
       15 33581 1 1  56 PHE CZ   C  -0.898  -2.345  -6.534 1.00 . A A .  56 PHE CZ   1 1 
       15 33582 1 1  56 PHE H    H   0.285   3.167  -5.943 1.00 . A A .  56 PHE H    1 1 
       15 33583 1 1  56 PHE HA   H  -1.333   2.120  -8.155 1.00 . A A .  56 PHE HA   1 1 
       15 33584 1 1  56 PHE HB2  H  -1.743   2.109  -5.180 1.00 . A A .  56 PHE HB2  1 1 
       15 33585 1 1  56 PHE HB3  H  -3.089   1.841  -6.292 1.00 . A A .  56 PHE HB3  1 1 
       15 33586 1 1  56 PHE HD1  H   0.093   0.507  -5.038 1.00 . A A .  56 PHE HD1  1 1 
       15 33587 1 1  56 PHE HD2  H  -3.264  -0.179  -7.562 1.00 . A A .  56 PHE HD2  1 1 
       15 33588 1 1  56 PHE HE1  H   0.745  -1.854  -5.258 1.00 . A A .  56 PHE HE1  1 1 
       15 33589 1 1  56 PHE HE2  H  -2.621  -2.543  -7.782 1.00 . A A .  56 PHE HE2  1 1 
       15 33590 1 1  56 PHE HZ   H  -0.612  -3.382  -6.632 1.00 . A A .  56 PHE HZ   1 1 
       15 33591 1 1  56 PHE N    N   0.062   2.858  -6.851 1.00 . A A .  56 PHE N    1 1 
       15 33592 1 1  56 PHE O    O  -3.223   3.967  -7.854 1.00 . A A .  56 PHE O    1 1 
       15 33593 1 1  57 THR C    C  -1.388   7.021  -8.588 1.00 . A A .  57 THR C    1 1 
       15 33594 1 1  57 THR CA   C  -2.030   6.381  -7.360 1.00 . A A .  57 THR CA   1 1 
       15 33595 1 1  57 THR CB   C  -1.923   7.353  -6.166 1.00 . A A .  57 THR CB   1 1 
       15 33596 1 1  57 THR CG2  C  -2.632   6.794  -4.942 1.00 . A A .  57 THR CG2  1 1 
       15 33597 1 1  57 THR H    H  -0.562   5.015  -6.618 1.00 . A A .  57 THR H    1 1 
       15 33598 1 1  57 THR HA   H  -3.078   6.222  -7.569 1.00 . A A .  57 THR HA   1 1 
       15 33599 1 1  57 THR HB   H  -2.396   8.286  -6.441 1.00 . A A .  57 THR HB   1 1 
       15 33600 1 1  57 THR HG1  H  -0.190   6.846  -5.369 1.00 . A A .  57 THR HG1  1 1 
       15 33601 1 1  57 THR HG21 H  -2.134   5.890  -4.622 1.00 . A A .  57 THR HG21 1 1 
       15 33602 1 1  57 THR HG22 H  -3.660   6.571  -5.190 1.00 . A A .  57 THR HG22 1 1 
       15 33603 1 1  57 THR HG23 H  -2.602   7.522  -4.145 1.00 . A A .  57 THR HG23 1 1 
       15 33604 1 1  57 THR N    N  -1.435   5.075  -7.079 1.00 . A A .  57 THR N    1 1 
       15 33605 1 1  57 THR O    O  -1.976   7.893  -9.227 1.00 . A A .  57 THR O    1 1 
       15 33606 1 1  57 THR OG1  O  -0.549   7.604  -5.853 1.00 . A A .  57 THR OG1  1 1 
       15 33607 1 1  58 ALA C    C   1.209   5.991 -10.829 1.00 . A A .  58 ALA C    1 1 
       15 33608 1 1  58 ALA CA   C   0.546   7.117 -10.051 1.00 . A A .  58 ALA CA   1 1 
       15 33609 1 1  58 ALA CB   C   1.587   8.114  -9.561 1.00 . A A .  58 ALA CB   1 1 
       15 33610 1 1  58 ALA H    H   0.213   5.846  -8.402 1.00 . A A .  58 ALA H    1 1 
       15 33611 1 1  58 ALA HA   H  -0.150   7.635 -10.694 1.00 . A A .  58 ALA HA   1 1 
       15 33612 1 1  58 ALA HB1  H   2.133   8.509 -10.404 1.00 . A A .  58 ALA HB1  1 1 
       15 33613 1 1  58 ALA HB2  H   2.271   7.618  -8.889 1.00 . A A .  58 ALA HB2  1 1 
       15 33614 1 1  58 ALA HB3  H   1.094   8.921  -9.041 1.00 . A A .  58 ALA HB3  1 1 
       15 33615 1 1  58 ALA N    N  -0.190   6.572  -8.923 1.00 . A A .  58 ALA N    1 1 
       15 33616 1 1  58 ALA O    O   1.137   4.830 -10.430 1.00 . A A .  58 ALA O    1 1 
       15 33617 1 1  59 ILE C    C   4.024   5.472 -12.606 1.00 . A A .  59 ILE C    1 1 
       15 33618 1 1  59 ILE CA   C   2.511   5.337 -12.763 1.00 . A A .  59 ILE CA   1 1 
       15 33619 1 1  59 ILE CB   C   2.103   5.456 -14.245 1.00 . A A .  59 ILE CB   1 1 
       15 33620 1 1  59 ILE CD1  C   1.820   2.943 -14.586 1.00 . A A .  59 ILE CD1  1 1 
       15 33621 1 1  59 ILE CG1  C   2.511   4.212 -15.040 1.00 . A A .  59 ILE CG1  1 1 
       15 33622 1 1  59 ILE CG2  C   2.724   6.694 -14.846 1.00 . A A .  59 ILE CG2  1 1 
       15 33623 1 1  59 ILE H    H   1.822   7.270 -12.237 1.00 . A A .  59 ILE H    1 1 
       15 33624 1 1  59 ILE HA   H   2.220   4.375 -12.411 1.00 . A A .  59 ILE HA   1 1 
       15 33625 1 1  59 ILE HB   H   1.030   5.567 -14.289 1.00 . A A .  59 ILE HB   1 1 
       15 33626 1 1  59 ILE HD11 H   2.098   2.726 -13.567 1.00 . A A .  59 ILE HD11 1 1 
       15 33627 1 1  59 ILE HD12 H   2.117   2.123 -15.223 1.00 . A A .  59 ILE HD12 1 1 
       15 33628 1 1  59 ILE HD13 H   0.750   3.076 -14.646 1.00 . A A .  59 ILE HD13 1 1 
       15 33629 1 1  59 ILE HG12 H   2.269   4.364 -16.080 1.00 . A A .  59 ILE HG12 1 1 
       15 33630 1 1  59 ILE HG13 H   3.577   4.064 -14.941 1.00 . A A .  59 ILE HG13 1 1 
       15 33631 1 1  59 ILE HG21 H   2.457   6.767 -15.888 1.00 . A A .  59 ILE HG21 1 1 
       15 33632 1 1  59 ILE HG22 H   3.795   6.631 -14.746 1.00 . A A .  59 ILE HG22 1 1 
       15 33633 1 1  59 ILE HG23 H   2.364   7.560 -14.316 1.00 . A A .  59 ILE HG23 1 1 
       15 33634 1 1  59 ILE N    N   1.830   6.331 -11.947 1.00 . A A .  59 ILE N    1 1 
       15 33635 1 1  59 ILE O    O   4.810   4.798 -13.278 1.00 . A A .  59 ILE O    1 1 
       15 33636 1 1  60 LYS C    C   6.016   7.107  -9.989 1.00 . A A .  60 LYS C    1 1 
       15 33637 1 1  60 LYS CA   C   5.825   6.582 -11.408 1.00 . A A .  60 LYS CA   1 1 
       15 33638 1 1  60 LYS CB   C   6.416   7.590 -12.399 1.00 . A A .  60 LYS CB   1 1 
       15 33639 1 1  60 LYS CD   C   8.383   9.055 -12.986 1.00 . A A .  60 LYS CD   1 1 
       15 33640 1 1  60 LYS CE   C   9.768   9.507 -12.550 1.00 . A A .  60 LYS CE   1 1 
       15 33641 1 1  60 LYS CG   C   7.852   7.968 -12.071 1.00 . A A .  60 LYS CG   1 1 
       15 33642 1 1  60 LYS H    H   3.739   6.808 -11.165 1.00 . A A .  60 LYS H    1 1 
       15 33643 1 1  60 LYS HA   H   6.350   5.646 -11.508 1.00 . A A .  60 LYS HA   1 1 
       15 33644 1 1  60 LYS HB2  H   6.393   7.161 -13.391 1.00 . A A .  60 LYS HB2  1 1 
       15 33645 1 1  60 LYS HB3  H   5.817   8.487 -12.387 1.00 . A A .  60 LYS HB3  1 1 
       15 33646 1 1  60 LYS HD2  H   8.440   8.670 -13.994 1.00 . A A .  60 LYS HD2  1 1 
       15 33647 1 1  60 LYS HD3  H   7.711   9.898 -12.956 1.00 . A A .  60 LYS HD3  1 1 
       15 33648 1 1  60 LYS HE2  H   9.716   9.845 -11.524 1.00 . A A .  60 LYS HE2  1 1 
       15 33649 1 1  60 LYS HE3  H  10.446   8.668 -12.617 1.00 . A A .  60 LYS HE3  1 1 
       15 33650 1 1  60 LYS HG2  H   7.894   8.322 -11.052 1.00 . A A .  60 LYS HG2  1 1 
       15 33651 1 1  60 LYS HG3  H   8.474   7.091 -12.171 1.00 . A A .  60 LYS HG3  1 1 
       15 33652 1 1  60 LYS HZ1  H  11.231  10.900 -13.081 1.00 . A A .  60 LYS HZ1  1 1 
       15 33653 1 1  60 LYS HZ2  H   9.650  11.438 -13.332 1.00 . A A .  60 LYS HZ2  1 1 
       15 33654 1 1  60 LYS HZ3  H  10.338  10.313 -14.389 1.00 . A A .  60 LYS HZ3  1 1 
       15 33655 1 1  60 LYS N    N   4.419   6.335 -11.685 1.00 . A A .  60 LYS N    1 1 
       15 33656 1 1  60 LYS NZ   N  10.282  10.616 -13.396 1.00 . A A .  60 LYS NZ   1 1 
       15 33657 1 1  60 LYS O    O   5.522   8.184  -9.647 1.00 . A A .  60 LYS O    1 1 
       15 33658 1 1  61 PRO C    C   8.238   7.838  -7.909 1.00 . A A .  61 PRO C    1 1 
       15 33659 1 1  61 PRO CA   C   7.118   6.806  -7.814 1.00 . A A .  61 PRO CA   1 1 
       15 33660 1 1  61 PRO CB   C   7.617   5.535  -7.110 1.00 . A A .  61 PRO CB   1 1 
       15 33661 1 1  61 PRO CD   C   7.164   4.973  -9.393 1.00 . A A .  61 PRO CD   1 1 
       15 33662 1 1  61 PRO CG   C   7.251   4.399  -8.009 1.00 . A A .  61 PRO CG   1 1 
       15 33663 1 1  61 PRO HA   H   6.284   7.226  -7.271 1.00 . A A .  61 PRO HA   1 1 
       15 33664 1 1  61 PRO HB2  H   8.686   5.598  -6.971 1.00 . A A .  61 PRO HB2  1 1 
       15 33665 1 1  61 PRO HB3  H   7.133   5.444  -6.148 1.00 . A A .  61 PRO HB3  1 1 
       15 33666 1 1  61 PRO HD2  H   8.132   4.961  -9.872 1.00 . A A .  61 PRO HD2  1 1 
       15 33667 1 1  61 PRO HD3  H   6.439   4.432  -9.983 1.00 . A A .  61 PRO HD3  1 1 
       15 33668 1 1  61 PRO HG2  H   8.015   3.636  -7.967 1.00 . A A .  61 PRO HG2  1 1 
       15 33669 1 1  61 PRO HG3  H   6.296   3.990  -7.712 1.00 . A A .  61 PRO HG3  1 1 
       15 33670 1 1  61 PRO N    N   6.717   6.345  -9.140 1.00 . A A .  61 PRO N    1 1 
       15 33671 1 1  61 PRO O    O   9.113   7.741  -8.771 1.00 . A A .  61 PRO O    1 1 
       15 33672 1 1  62 SER C    C  10.568   9.370  -6.714 1.00 . A A .  62 SER C    1 1 
       15 33673 1 1  62 SER CA   C   9.174   9.903  -7.031 1.00 . A A .  62 SER CA   1 1 
       15 33674 1 1  62 SER CB   C   8.762  10.962  -6.011 1.00 . A A .  62 SER CB   1 1 
       15 33675 1 1  62 SER H    H   7.486   8.838  -6.359 1.00 . A A .  62 SER H    1 1 
       15 33676 1 1  62 SER HA   H   9.185  10.344  -8.015 1.00 . A A .  62 SER HA   1 1 
       15 33677 1 1  62 SER HB2  H   8.970  10.603  -5.016 1.00 . A A .  62 SER HB2  1 1 
       15 33678 1 1  62 SER HB3  H   9.317  11.870  -6.191 1.00 . A A .  62 SER HB3  1 1 
       15 33679 1 1  62 SER HG   H   7.101  11.170  -7.042 1.00 . A A .  62 SER HG   1 1 
       15 33680 1 1  62 SER N    N   8.196   8.828  -7.030 1.00 . A A .  62 SER N    1 1 
       15 33681 1 1  62 SER O    O  10.737   8.490  -5.864 1.00 . A A .  62 SER O    1 1 
       15 33682 1 1  62 SER OG   O   7.374  11.246  -6.118 1.00 . A A .  62 SER OG   1 1 
       15 33683 1 1  63 LEU C    C  13.519   9.504  -5.953 1.00 . A A .  63 LEU C    1 1 
       15 33684 1 1  63 LEU CA   C  12.933   9.442  -7.359 1.00 . A A .  63 LEU CA   1 1 
       15 33685 1 1  63 LEU CB   C  13.807  10.248  -8.321 1.00 . A A .  63 LEU CB   1 1 
       15 33686 1 1  63 LEU CD1  C  14.308  11.043 -10.644 1.00 . A A .  63 LEU CD1  1 1 
       15 33687 1 1  63 LEU CD2  C  13.369   8.756 -10.293 1.00 . A A .  63 LEU CD2  1 1 
       15 33688 1 1  63 LEU CG   C  13.382  10.192  -9.791 1.00 . A A .  63 LEU CG   1 1 
       15 33689 1 1  63 LEU H    H  11.354  10.705  -7.974 1.00 . A A .  63 LEU H    1 1 
       15 33690 1 1  63 LEU HA   H  12.926   8.412  -7.680 1.00 . A A .  63 LEU HA   1 1 
       15 33691 1 1  63 LEU HB2  H  13.796  11.281  -8.004 1.00 . A A .  63 LEU HB2  1 1 
       15 33692 1 1  63 LEU HB3  H  14.817   9.878  -8.250 1.00 . A A .  63 LEU HB3  1 1 
       15 33693 1 1  63 LEU HD11 H  15.322  10.687 -10.538 1.00 . A A .  63 LEU HD11 1 1 
       15 33694 1 1  63 LEU HD12 H  14.252  12.071 -10.320 1.00 . A A .  63 LEU HD12 1 1 
       15 33695 1 1  63 LEU HD13 H  14.009  10.974 -11.679 1.00 . A A .  63 LEU HD13 1 1 
       15 33696 1 1  63 LEU HD21 H  13.106   8.744 -11.341 1.00 . A A .  63 LEU HD21 1 1 
       15 33697 1 1  63 LEU HD22 H  12.643   8.184  -9.734 1.00 . A A .  63 LEU HD22 1 1 
       15 33698 1 1  63 LEU HD23 H  14.348   8.322 -10.163 1.00 . A A .  63 LEU HD23 1 1 
       15 33699 1 1  63 LEU HG   H  12.381  10.591  -9.886 1.00 . A A .  63 LEU HG   1 1 
       15 33700 1 1  63 LEU N    N  11.558   9.929  -7.406 1.00 . A A .  63 LEU N    1 1 
       15 33701 1 1  63 LEU O    O  14.420   8.732  -5.622 1.00 . A A .  63 LEU O    1 1 
       15 33702 1 1  64 GLY C    C  13.121   9.249  -2.982 1.00 . A A .  64 GLY C    1 1 
       15 33703 1 1  64 GLY CA   C  13.453  10.509  -3.755 1.00 . A A .  64 GLY CA   1 1 
       15 33704 1 1  64 GLY H    H  12.343  11.050  -5.476 1.00 . A A .  64 GLY H    1 1 
       15 33705 1 1  64 GLY HA2  H  14.522  10.665  -3.734 1.00 . A A .  64 GLY HA2  1 1 
       15 33706 1 1  64 GLY HA3  H  12.965  11.349  -3.283 1.00 . A A .  64 GLY HA3  1 1 
       15 33707 1 1  64 GLY N    N  13.014  10.421  -5.135 1.00 . A A .  64 GLY N    1 1 
       15 33708 1 1  64 GLY O    O  13.979   8.681  -2.296 1.00 . A A .  64 GLY O    1 1 
       15 33709 1 1  65 LEU C    C  12.220   6.386  -3.028 1.00 . A A .  65 LEU C    1 1 
       15 33710 1 1  65 LEU CA   C  11.437   7.566  -2.479 1.00 . A A .  65 LEU CA   1 1 
       15 33711 1 1  65 LEU CB   C   9.932   7.335  -2.688 1.00 . A A .  65 LEU CB   1 1 
       15 33712 1 1  65 LEU CD1  C   9.295   7.992  -0.343 1.00 . A A .  65 LEU CD1  1 1 
       15 33713 1 1  65 LEU CD2  C   9.058   9.654  -2.200 1.00 . A A .  65 LEU CD2  1 1 
       15 33714 1 1  65 LEU CG   C   8.988   8.181  -1.821 1.00 . A A .  65 LEU CG   1 1 
       15 33715 1 1  65 LEU H    H  11.242   9.301  -3.667 1.00 . A A .  65 LEU H    1 1 
       15 33716 1 1  65 LEU HA   H  11.637   7.652  -1.422 1.00 . A A .  65 LEU HA   1 1 
       15 33717 1 1  65 LEU HB2  H   9.704   7.536  -3.725 1.00 . A A .  65 LEU HB2  1 1 
       15 33718 1 1  65 LEU HB3  H   9.723   6.294  -2.492 1.00 . A A .  65 LEU HB3  1 1 
       15 33719 1 1  65 LEU HD11 H   8.584   8.552   0.246 1.00 . A A .  65 LEU HD11 1 1 
       15 33720 1 1  65 LEU HD12 H  10.293   8.346  -0.133 1.00 . A A .  65 LEU HD12 1 1 
       15 33721 1 1  65 LEU HD13 H   9.224   6.944  -0.091 1.00 . A A .  65 LEU HD13 1 1 
       15 33722 1 1  65 LEU HD21 H   8.744   9.776  -3.225 1.00 . A A .  65 LEU HD21 1 1 
       15 33723 1 1  65 LEU HD22 H  10.073  10.006  -2.090 1.00 . A A .  65 LEU HD22 1 1 
       15 33724 1 1  65 LEU HD23 H   8.407  10.224  -1.554 1.00 . A A .  65 LEU HD23 1 1 
       15 33725 1 1  65 LEU HG   H   7.975   7.847  -1.990 1.00 . A A .  65 LEU HG   1 1 
       15 33726 1 1  65 LEU N    N  11.878   8.796  -3.117 1.00 . A A .  65 LEU N    1 1 
       15 33727 1 1  65 LEU O    O  12.659   5.531  -2.275 1.00 . A A .  65 LEU O    1 1 
       15 33728 1 1  66 ILE C    C  14.590   5.220  -4.466 1.00 . A A .  66 ILE C    1 1 
       15 33729 1 1  66 ILE CA   C  13.166   5.312  -5.013 1.00 . A A .  66 ILE CA   1 1 
       15 33730 1 1  66 ILE CB   C  13.221   5.560  -6.538 1.00 . A A .  66 ILE CB   1 1 
       15 33731 1 1  66 ILE CD1  C  11.101   4.236  -7.054 1.00 . A A .  66 ILE CD1  1 1 
       15 33732 1 1  66 ILE CG1  C  11.810   5.572  -7.127 1.00 . A A .  66 ILE CG1  1 1 
       15 33733 1 1  66 ILE CG2  C  14.079   4.508  -7.230 1.00 . A A .  66 ILE CG2  1 1 
       15 33734 1 1  66 ILE H    H  12.026   7.093  -4.885 1.00 . A A .  66 ILE H    1 1 
       15 33735 1 1  66 ILE HA   H  12.660   4.374  -4.838 1.00 . A A .  66 ILE HA   1 1 
       15 33736 1 1  66 ILE HB   H  13.676   6.525  -6.704 1.00 . A A .  66 ILE HB   1 1 
       15 33737 1 1  66 ILE HD11 H  10.944   3.967  -6.020 1.00 . A A .  66 ILE HD11 1 1 
       15 33738 1 1  66 ILE HD12 H  11.706   3.481  -7.534 1.00 . A A .  66 ILE HD12 1 1 
       15 33739 1 1  66 ILE HD13 H  10.149   4.306  -7.557 1.00 . A A .  66 ILE HD13 1 1 
       15 33740 1 1  66 ILE HG12 H  11.215   6.290  -6.582 1.00 . A A .  66 ILE HG12 1 1 
       15 33741 1 1  66 ILE HG13 H  11.861   5.867  -8.165 1.00 . A A .  66 ILE HG13 1 1 
       15 33742 1 1  66 ILE HG21 H  14.101   4.702  -8.292 1.00 . A A .  66 ILE HG21 1 1 
       15 33743 1 1  66 ILE HG22 H  13.661   3.527  -7.052 1.00 . A A .  66 ILE HG22 1 1 
       15 33744 1 1  66 ILE HG23 H  15.084   4.547  -6.836 1.00 . A A .  66 ILE HG23 1 1 
       15 33745 1 1  66 ILE N    N  12.411   6.371  -4.343 1.00 . A A .  66 ILE N    1 1 
       15 33746 1 1  66 ILE O    O  15.114   4.128  -4.231 1.00 . A A .  66 ILE O    1 1 
       15 33747 1 1  67 ASN C    C  16.669   5.841  -2.347 1.00 . A A .  67 ASN C    1 1 
       15 33748 1 1  67 ASN CA   C  16.571   6.436  -3.748 1.00 . A A .  67 ASN CA   1 1 
       15 33749 1 1  67 ASN CB   C  17.075   7.882  -3.742 1.00 . A A .  67 ASN CB   1 1 
       15 33750 1 1  67 ASN CG   C  18.491   8.003  -3.208 1.00 . A A .  67 ASN CG   1 1 
       15 33751 1 1  67 ASN H    H  14.724   7.213  -4.440 1.00 . A A .  67 ASN H    1 1 
       15 33752 1 1  67 ASN HA   H  17.190   5.855  -4.415 1.00 . A A .  67 ASN HA   1 1 
       15 33753 1 1  67 ASN HB2  H  17.056   8.268  -4.751 1.00 . A A .  67 ASN HB2  1 1 
       15 33754 1 1  67 ASN HB3  H  16.424   8.480  -3.122 1.00 . A A .  67 ASN HB3  1 1 
       15 33755 1 1  67 ASN HD21 H  19.237   7.698  -5.025 1.00 . A A .  67 ASN HD21 1 1 
       15 33756 1 1  67 ASN HD22 H  20.399   7.946  -3.767 1.00 . A A .  67 ASN HD22 1 1 
       15 33757 1 1  67 ASN N    N  15.203   6.376  -4.249 1.00 . A A .  67 ASN N    1 1 
       15 33758 1 1  67 ASN ND2  N  19.473   7.868  -4.088 1.00 . A A .  67 ASN ND2  1 1 
       15 33759 1 1  67 ASN O    O  17.618   5.122  -2.032 1.00 . A A .  67 ASN O    1 1 
       15 33760 1 1  67 ASN OD1  O  18.701   8.214  -2.012 1.00 . A A .  67 ASN OD1  1 1 
       15 33761 1 1  68 ARG C    C  15.152   4.191  -0.097 1.00 . A A .  68 ARG C    1 1 
       15 33762 1 1  68 ARG CA   C  15.688   5.621  -0.141 1.00 . A A .  68 ARG CA   1 1 
       15 33763 1 1  68 ARG CB   C  14.866   6.537   0.767 1.00 . A A .  68 ARG CB   1 1 
       15 33764 1 1  68 ARG CD   C  14.387   7.308   3.108 1.00 . A A .  68 ARG CD   1 1 
       15 33765 1 1  68 ARG CG   C  15.064   6.257   2.247 1.00 . A A .  68 ARG CG   1 1 
       15 33766 1 1  68 ARG CZ   C  14.417   8.016   5.468 1.00 . A A .  68 ARG CZ   1 1 
       15 33767 1 1  68 ARG H    H  14.923   6.676  -1.822 1.00 . A A .  68 ARG H    1 1 
       15 33768 1 1  68 ARG HA   H  16.712   5.615   0.200 1.00 . A A .  68 ARG HA   1 1 
       15 33769 1 1  68 ARG HB2  H  15.147   7.562   0.576 1.00 . A A .  68 ARG HB2  1 1 
       15 33770 1 1  68 ARG HB3  H  13.819   6.410   0.535 1.00 . A A .  68 ARG HB3  1 1 
       15 33771 1 1  68 ARG HD2  H  14.749   8.282   2.816 1.00 . A A .  68 ARG HD2  1 1 
       15 33772 1 1  68 ARG HD3  H  13.321   7.257   2.947 1.00 . A A .  68 ARG HD3  1 1 
       15 33773 1 1  68 ARG HE   H  15.059   6.246   4.792 1.00 . A A .  68 ARG HE   1 1 
       15 33774 1 1  68 ARG HG2  H  14.644   5.290   2.480 1.00 . A A .  68 ARG HG2  1 1 
       15 33775 1 1  68 ARG HG3  H  16.121   6.254   2.463 1.00 . A A .  68 ARG HG3  1 1 
       15 33776 1 1  68 ARG HH11 H  13.662   9.390   4.184 1.00 . A A .  68 ARG HH11 1 1 
       15 33777 1 1  68 ARG HH12 H  13.699   9.875   5.848 1.00 . A A .  68 ARG HH12 1 1 
       15 33778 1 1  68 ARG HH21 H  15.109   6.867   6.989 1.00 . A A .  68 ARG HH21 1 1 
       15 33779 1 1  68 ARG HH22 H  14.523   8.434   7.448 1.00 . A A .  68 ARG HH22 1 1 
       15 33780 1 1  68 ARG N    N  15.678   6.123  -1.510 1.00 . A A .  68 ARG N    1 1 
       15 33781 1 1  68 ARG NE   N  14.662   7.107   4.528 1.00 . A A .  68 ARG NE   1 1 
       15 33782 1 1  68 ARG NH1  N  13.884   9.187   5.141 1.00 . A A .  68 ARG NH1  1 1 
       15 33783 1 1  68 ARG NH2  N  14.706   7.752   6.737 1.00 . A A .  68 ARG NH2  1 1 
       15 33784 1 1  68 ARG O    O  15.457   3.424   0.813 1.00 . A A .  68 ARG O    1 1 
       15 33785 1 1  69 TRP C    C  14.892   1.474  -1.390 1.00 . A A .  69 TRP C    1 1 
       15 33786 1 1  69 TRP CA   C  13.792   2.521  -1.263 1.00 . A A .  69 TRP CA   1 1 
       15 33787 1 1  69 TRP CB   C  12.911   2.528  -2.507 1.00 . A A .  69 TRP CB   1 1 
       15 33788 1 1  69 TRP CD1  C  11.281   0.629  -1.961 1.00 . A A .  69 TRP CD1  1 1 
       15 33789 1 1  69 TRP CD2  C  12.198   0.516  -3.990 1.00 . A A .  69 TRP CD2  1 1 
       15 33790 1 1  69 TRP CE2  C  11.309  -0.558  -3.849 1.00 . A A .  69 TRP CE2  1 1 
       15 33791 1 1  69 TRP CE3  C  12.903   0.658  -5.179 1.00 . A A .  69 TRP CE3  1 1 
       15 33792 1 1  69 TRP CG   C  12.161   1.266  -2.780 1.00 . A A .  69 TRP CG   1 1 
       15 33793 1 1  69 TRP CH2  C  11.800  -1.316  -6.024 1.00 . A A .  69 TRP CH2  1 1 
       15 33794 1 1  69 TRP CZ2  C  11.100  -1.484  -4.866 1.00 . A A .  69 TRP CZ2  1 1 
       15 33795 1 1  69 TRP CZ3  C  12.700  -0.259  -6.186 1.00 . A A .  69 TRP CZ3  1 1 
       15 33796 1 1  69 TRP H    H  14.151   4.534  -1.779 1.00 . A A .  69 TRP H    1 1 
       15 33797 1 1  69 TRP HA   H  13.185   2.307  -0.399 1.00 . A A .  69 TRP HA   1 1 
       15 33798 1 1  69 TRP HB2  H  12.185   3.319  -2.409 1.00 . A A .  69 TRP HB2  1 1 
       15 33799 1 1  69 TRP HB3  H  13.533   2.734  -3.367 1.00 . A A .  69 TRP HB3  1 1 
       15 33800 1 1  69 TRP HD1  H  11.043   0.947  -0.962 1.00 . A A .  69 TRP HD1  1 1 
       15 33801 1 1  69 TRP HE1  H  10.093  -1.082  -2.221 1.00 . A A .  69 TRP HE1  1 1 
       15 33802 1 1  69 TRP HE3  H  13.608   1.459  -5.310 1.00 . A A .  69 TRP HE3  1 1 
       15 33803 1 1  69 TRP HH2  H  11.672  -2.012  -6.839 1.00 . A A .  69 TRP HH2  1 1 
       15 33804 1 1  69 TRP HZ2  H  10.411  -2.308  -4.759 1.00 . A A .  69 TRP HZ2  1 1 
       15 33805 1 1  69 TRP HZ3  H  13.235  -0.162  -7.119 1.00 . A A .  69 TRP HZ3  1 1 
       15 33806 1 1  69 TRP N    N  14.368   3.851  -1.106 1.00 . A A .  69 TRP N    1 1 
       15 33807 1 1  69 TRP NE1  N  10.754  -0.466  -2.600 1.00 . A A .  69 TRP NE1  1 1 
       15 33808 1 1  69 TRP O    O  14.869   0.443  -0.719 1.00 . A A .  69 TRP O    1 1 
       15 33809 1 1  70 GLY C    C  17.935   0.905  -1.196 1.00 . A A .  70 GLY C    1 1 
       15 33810 1 1  70 GLY CA   C  17.006   0.872  -2.395 1.00 . A A .  70 GLY CA   1 1 
       15 33811 1 1  70 GLY H    H  15.816   2.583  -2.772 1.00 . A A .  70 GLY H    1 1 
       15 33812 1 1  70 GLY HA2  H  16.642  -0.136  -2.526 1.00 . A A .  70 GLY HA2  1 1 
       15 33813 1 1  70 GLY HA3  H  17.560   1.162  -3.276 1.00 . A A .  70 GLY HA3  1 1 
       15 33814 1 1  70 GLY N    N  15.871   1.762  -2.238 1.00 . A A .  70 GLY N    1 1 
       15 33815 1 1  70 GLY O    O  18.886   0.128  -1.114 1.00 . A A .  70 GLY O    1 1 
       15 33816 1 1  71 SER C    C  17.801   1.132   2.078 1.00 . A A .  71 SER C    1 1 
       15 33817 1 1  71 SER CA   C  18.447   1.930   0.947 1.00 . A A .  71 SER CA   1 1 
       15 33818 1 1  71 SER CB   C  18.581   3.406   1.339 1.00 . A A .  71 SER CB   1 1 
       15 33819 1 1  71 SER H    H  16.892   2.406  -0.398 1.00 . A A .  71 SER H    1 1 
       15 33820 1 1  71 SER HA   H  19.427   1.525   0.749 1.00 . A A .  71 SER HA   1 1 
       15 33821 1 1  71 SER HB2  H  19.041   3.950   0.528 1.00 . A A .  71 SER HB2  1 1 
       15 33822 1 1  71 SER HB3  H  17.599   3.814   1.529 1.00 . A A .  71 SER HB3  1 1 
       15 33823 1 1  71 SER HG   H  19.360   2.753   3.020 1.00 . A A .  71 SER HG   1 1 
       15 33824 1 1  71 SER N    N  17.657   1.807  -0.266 1.00 . A A .  71 SER N    1 1 
       15 33825 1 1  71 SER O    O  18.404   0.933   3.134 1.00 . A A .  71 SER O    1 1 
       15 33826 1 1  71 SER OG   O  19.376   3.571   2.504 1.00 . A A .  71 SER OG   1 1 
       15 33827 1 1  72 VAL C    C  16.482  -1.496   2.972 1.00 . A A .  72 VAL C    1 1 
       15 33828 1 1  72 VAL CA   C  15.848  -0.119   2.826 1.00 . A A .  72 VAL CA   1 1 
       15 33829 1 1  72 VAL CB   C  14.363  -0.293   2.429 1.00 . A A .  72 VAL CB   1 1 
       15 33830 1 1  72 VAL CG1  C  13.614  -1.140   3.452 1.00 . A A .  72 VAL CG1  1 1 
       15 33831 1 1  72 VAL CG2  C  13.689   1.060   2.261 1.00 . A A .  72 VAL CG2  1 1 
       15 33832 1 1  72 VAL H    H  16.148   0.871   0.983 1.00 . A A .  72 VAL H    1 1 
       15 33833 1 1  72 VAL HA   H  15.892   0.394   3.776 1.00 . A A .  72 VAL HA   1 1 
       15 33834 1 1  72 VAL HB   H  14.328  -0.807   1.480 1.00 . A A .  72 VAL HB   1 1 
       15 33835 1 1  72 VAL HG11 H  14.053  -2.127   3.494 1.00 . A A .  72 VAL HG11 1 1 
       15 33836 1 1  72 VAL HG12 H  12.576  -1.222   3.164 1.00 . A A .  72 VAL HG12 1 1 
       15 33837 1 1  72 VAL HG13 H  13.683  -0.676   4.424 1.00 . A A .  72 VAL HG13 1 1 
       15 33838 1 1  72 VAL HG21 H  12.655   0.915   1.985 1.00 . A A .  72 VAL HG21 1 1 
       15 33839 1 1  72 VAL HG22 H  14.193   1.620   1.486 1.00 . A A .  72 VAL HG22 1 1 
       15 33840 1 1  72 VAL HG23 H  13.741   1.606   3.190 1.00 . A A .  72 VAL HG23 1 1 
       15 33841 1 1  72 VAL N    N  16.575   0.674   1.844 1.00 . A A .  72 VAL N    1 1 
       15 33842 1 1  72 VAL O    O  16.765  -2.167   1.976 1.00 . A A .  72 VAL O    1 1 
       15 33843 1 1  73 GLY C    C  16.173  -4.258   4.091 1.00 . A A .  73 GLY C    1 1 
       15 33844 1 1  73 GLY CA   C  17.210  -3.234   4.480 1.00 . A A .  73 GLY CA   1 1 
       15 33845 1 1  73 GLY H    H  16.567  -1.276   4.957 1.00 . A A .  73 GLY H    1 1 
       15 33846 1 1  73 GLY HA2  H  18.112  -3.406   3.914 1.00 . A A .  73 GLY HA2  1 1 
       15 33847 1 1  73 GLY HA3  H  17.425  -3.333   5.532 1.00 . A A .  73 GLY HA3  1 1 
       15 33848 1 1  73 GLY N    N  16.727  -1.895   4.214 1.00 . A A .  73 GLY N    1 1 
       15 33849 1 1  73 GLY O    O  15.019  -4.160   4.513 1.00 . A A .  73 GLY O    1 1 
       15 33850 1 1  74 LYS C    C  15.004  -7.064   3.813 1.00 . A A .  74 LYS C    1 1 
       15 33851 1 1  74 LYS CA   C  15.598  -6.168   2.729 1.00 . A A .  74 LYS CA   1 1 
       15 33852 1 1  74 LYS CB   C  16.211  -7.001   1.597 1.00 . A A .  74 LYS CB   1 1 
       15 33853 1 1  74 LYS CD   C  17.510  -9.005   0.864 1.00 . A A .  74 LYS CD   1 1 
       15 33854 1 1  74 LYS CE   C  18.919  -8.649   0.415 1.00 . A A .  74 LYS CE   1 1 
       15 33855 1 1  74 LYS CG   C  17.063  -8.171   2.054 1.00 . A A .  74 LYS CG   1 1 
       15 33856 1 1  74 LYS H    H  17.516  -5.334   3.072 1.00 . A A .  74 LYS H    1 1 
       15 33857 1 1  74 LYS HA   H  14.796  -5.573   2.315 1.00 . A A .  74 LYS HA   1 1 
       15 33858 1 1  74 LYS HB2  H  15.411  -7.392   0.987 1.00 . A A .  74 LYS HB2  1 1 
       15 33859 1 1  74 LYS HB3  H  16.826  -6.355   0.989 1.00 . A A .  74 LYS HB3  1 1 
       15 33860 1 1  74 LYS HD2  H  17.481 -10.049   1.135 1.00 . A A .  74 LYS HD2  1 1 
       15 33861 1 1  74 LYS HD3  H  16.826  -8.823   0.043 1.00 . A A .  74 LYS HD3  1 1 
       15 33862 1 1  74 LYS HE2  H  19.134  -9.174  -0.503 1.00 . A A .  74 LYS HE2  1 1 
       15 33863 1 1  74 LYS HE3  H  18.965  -7.583   0.239 1.00 . A A .  74 LYS HE3  1 1 
       15 33864 1 1  74 LYS HG2  H  17.935  -7.793   2.568 1.00 . A A .  74 LYS HG2  1 1 
       15 33865 1 1  74 LYS HG3  H  16.485  -8.790   2.723 1.00 . A A .  74 LYS HG3  1 1 
       15 33866 1 1  74 LYS HZ1  H  19.684  -9.926   1.888 1.00 . A A .  74 LYS HZ1  1 1 
       15 33867 1 1  74 LYS HZ2  H  19.993  -8.286   2.169 1.00 . A A .  74 LYS HZ2  1 1 
       15 33868 1 1  74 LYS HZ3  H  20.872  -9.120   0.988 1.00 . A A .  74 LYS HZ3  1 1 
       15 33869 1 1  74 LYS N    N  16.564  -5.237   3.289 1.00 . A A .  74 LYS N    1 1 
       15 33870 1 1  74 LYS NZ   N  19.937  -9.018   1.436 1.00 . A A .  74 LYS NZ   1 1 
       15 33871 1 1  74 LYS O    O  13.926  -7.623   3.634 1.00 . A A .  74 LYS O    1 1 
       15 33872 1 1  75 LYS C    C  13.934  -7.168   6.611 1.00 . A A .  75 LYS C    1 1 
       15 33873 1 1  75 LYS CA   C  15.164  -7.901   6.089 1.00 . A A .  75 LYS CA   1 1 
       15 33874 1 1  75 LYS CB   C  16.222  -8.021   7.192 1.00 . A A .  75 LYS CB   1 1 
       15 33875 1 1  75 LYS CD   C  15.192 -10.066   8.239 1.00 . A A .  75 LYS CD   1 1 
       15 33876 1 1  75 LYS CE   C  14.654 -10.690   9.516 1.00 . A A .  75 LYS CE   1 1 
       15 33877 1 1  75 LYS CG   C  15.708  -8.658   8.477 1.00 . A A .  75 LYS CG   1 1 
       15 33878 1 1  75 LYS H    H  16.598  -6.787   4.992 1.00 . A A .  75 LYS H    1 1 
       15 33879 1 1  75 LYS HA   H  14.873  -8.889   5.762 1.00 . A A .  75 LYS HA   1 1 
       15 33880 1 1  75 LYS HB2  H  17.040  -8.620   6.824 1.00 . A A .  75 LYS HB2  1 1 
       15 33881 1 1  75 LYS HB3  H  16.589  -7.034   7.428 1.00 . A A .  75 LYS HB3  1 1 
       15 33882 1 1  75 LYS HD2  H  14.399 -10.028   7.509 1.00 . A A .  75 LYS HD2  1 1 
       15 33883 1 1  75 LYS HD3  H  16.001 -10.675   7.864 1.00 . A A .  75 LYS HD3  1 1 
       15 33884 1 1  75 LYS HE2  H  15.459 -10.771  10.229 1.00 . A A .  75 LYS HE2  1 1 
       15 33885 1 1  75 LYS HE3  H  13.881 -10.050   9.916 1.00 . A A .  75 LYS HE3  1 1 
       15 33886 1 1  75 LYS HG2  H  16.514  -8.699   9.193 1.00 . A A .  75 LYS HG2  1 1 
       15 33887 1 1  75 LYS HG3  H  14.905  -8.052   8.870 1.00 . A A .  75 LYS HG3  1 1 
       15 33888 1 1  75 LYS HZ1  H  14.818 -12.682   8.910 1.00 . A A .  75 LYS HZ1  1 1 
       15 33889 1 1  75 LYS HZ2  H  13.314 -11.986   8.579 1.00 . A A .  75 LYS HZ2  1 1 
       15 33890 1 1  75 LYS HZ3  H  13.706 -12.434  10.159 1.00 . A A .  75 LYS HZ3  1 1 
       15 33891 1 1  75 LYS N    N  15.703  -7.187   4.937 1.00 . A A .  75 LYS N    1 1 
       15 33892 1 1  75 LYS NZ   N  14.085 -12.042   9.274 1.00 . A A .  75 LYS NZ   1 1 
       15 33893 1 1  75 LYS O    O  12.869  -7.766   6.801 1.00 . A A .  75 LYS O    1 1 
       15 33894 1 1  76 GLU C    C  11.902  -5.016   6.182 1.00 . A A .  76 GLU C    1 1 
       15 33895 1 1  76 GLU CA   C  12.987  -5.018   7.244 1.00 . A A .  76 GLU CA   1 1 
       15 33896 1 1  76 GLU CB   C  13.479  -3.589   7.495 1.00 . A A .  76 GLU CB   1 1 
       15 33897 1 1  76 GLU CD   C  11.987  -3.127   9.477 1.00 . A A .  76 GLU CD   1 1 
       15 33898 1 1  76 GLU CG   C  12.431  -2.672   8.103 1.00 . A A .  76 GLU CG   1 1 
       15 33899 1 1  76 GLU H    H  14.967  -5.458   6.664 1.00 . A A .  76 GLU H    1 1 
       15 33900 1 1  76 GLU HA   H  12.586  -5.425   8.161 1.00 . A A .  76 GLU HA   1 1 
       15 33901 1 1  76 GLU HB2  H  14.322  -3.626   8.167 1.00 . A A .  76 GLU HB2  1 1 
       15 33902 1 1  76 GLU HB3  H  13.798  -3.163   6.555 1.00 . A A .  76 GLU HB3  1 1 
       15 33903 1 1  76 GLU HG2  H  12.844  -1.678   8.185 1.00 . A A .  76 GLU HG2  1 1 
       15 33904 1 1  76 GLU HG3  H  11.570  -2.651   7.451 1.00 . A A .  76 GLU HG3  1 1 
       15 33905 1 1  76 GLU N    N  14.087  -5.863   6.813 1.00 . A A .  76 GLU N    1 1 
       15 33906 1 1  76 GLU O    O  10.723  -5.149   6.492 1.00 . A A .  76 GLU O    1 1 
       15 33907 1 1  76 GLU OE1  O  10.765  -3.220   9.713 1.00 . A A .  76 GLU OE1  1 1 
       15 33908 1 1  76 GLU OE2  O  12.860  -3.401  10.327 1.00 . A A .  76 GLU OE2  1 1 
       15 33909 1 1  77 ALA C    C  10.516  -6.142   3.819 1.00 . A A .  77 ALA C    1 1 
       15 33910 1 1  77 ALA CA   C  11.401  -4.899   3.796 1.00 . A A .  77 ALA CA   1 1 
       15 33911 1 1  77 ALA CB   C  12.165  -4.820   2.484 1.00 . A A .  77 ALA CB   1 1 
       15 33912 1 1  77 ALA H    H  13.284  -4.776   4.755 1.00 . A A .  77 ALA H    1 1 
       15 33913 1 1  77 ALA HA   H  10.775  -4.021   3.871 1.00 . A A .  77 ALA HA   1 1 
       15 33914 1 1  77 ALA HB1  H  11.467  -4.725   1.666 1.00 . A A .  77 ALA HB1  1 1 
       15 33915 1 1  77 ALA HB2  H  12.749  -5.719   2.354 1.00 . A A .  77 ALA HB2  1 1 
       15 33916 1 1  77 ALA HB3  H  12.822  -3.963   2.500 1.00 . A A .  77 ALA HB3  1 1 
       15 33917 1 1  77 ALA N    N  12.322  -4.890   4.925 1.00 . A A .  77 ALA N    1 1 
       15 33918 1 1  77 ALA O    O   9.303  -6.048   3.648 1.00 . A A .  77 ALA O    1 1 
       15 33919 1 1  78 MET C    C   9.351  -8.505   5.244 1.00 . A A .  78 MET C    1 1 
       15 33920 1 1  78 MET CA   C  10.389  -8.560   4.132 1.00 . A A .  78 MET CA   1 1 
       15 33921 1 1  78 MET CB   C  11.335  -9.739   4.375 1.00 . A A .  78 MET CB   1 1 
       15 33922 1 1  78 MET CE   C  14.166 -11.612   1.949 1.00 . A A .  78 MET CE   1 1 
       15 33923 1 1  78 MET CG   C  12.202 -10.096   3.181 1.00 . A A .  78 MET CG   1 1 
       15 33924 1 1  78 MET H    H  12.105  -7.312   4.165 1.00 . A A .  78 MET H    1 1 
       15 33925 1 1  78 MET HA   H   9.881  -8.707   3.191 1.00 . A A .  78 MET HA   1 1 
       15 33926 1 1  78 MET HB2  H  11.986  -9.495   5.201 1.00 . A A .  78 MET HB2  1 1 
       15 33927 1 1  78 MET HB3  H  10.748 -10.608   4.638 1.00 . A A .  78 MET HB3  1 1 
       15 33928 1 1  78 MET HE1  H  14.884 -12.418   1.999 1.00 . A A .  78 MET HE1  1 1 
       15 33929 1 1  78 MET HE2  H  14.679 -10.687   1.733 1.00 . A A .  78 MET HE2  1 1 
       15 33930 1 1  78 MET HE3  H  13.448 -11.817   1.168 1.00 . A A .  78 MET HE3  1 1 
       15 33931 1 1  78 MET HG2  H  11.562 -10.366   2.356 1.00 . A A .  78 MET HG2  1 1 
       15 33932 1 1  78 MET HG3  H  12.791  -9.231   2.910 1.00 . A A .  78 MET HG3  1 1 
       15 33933 1 1  78 MET N    N  11.129  -7.302   4.050 1.00 . A A .  78 MET N    1 1 
       15 33934 1 1  78 MET O    O   8.217  -8.959   5.071 1.00 . A A .  78 MET O    1 1 
       15 33935 1 1  78 MET SD   S  13.318 -11.470   3.521 1.00 . A A .  78 MET SD   1 1 
       15 33936 1 1  79 GLU C    C   7.728  -6.812   7.222 1.00 . A A .  79 GLU C    1 1 
       15 33937 1 1  79 GLU CA   C   8.845  -7.810   7.520 1.00 . A A .  79 GLU CA   1 1 
       15 33938 1 1  79 GLU CB   C   9.621  -7.382   8.764 1.00 . A A .  79 GLU CB   1 1 
       15 33939 1 1  79 GLU CD   C  11.349  -8.039  10.481 1.00 . A A .  79 GLU CD   1 1 
       15 33940 1 1  79 GLU CG   C  10.708  -8.367   9.151 1.00 . A A .  79 GLU CG   1 1 
       15 33941 1 1  79 GLU H    H  10.659  -7.588   6.451 1.00 . A A .  79 GLU H    1 1 
       15 33942 1 1  79 GLU HA   H   8.407  -8.780   7.700 1.00 . A A .  79 GLU HA   1 1 
       15 33943 1 1  79 GLU HB2  H  10.081  -6.421   8.577 1.00 . A A .  79 GLU HB2  1 1 
       15 33944 1 1  79 GLU HB3  H   8.934  -7.290   9.592 1.00 . A A .  79 GLU HB3  1 1 
       15 33945 1 1  79 GLU HG2  H  10.275  -9.353   9.211 1.00 . A A .  79 GLU HG2  1 1 
       15 33946 1 1  79 GLU HG3  H  11.469  -8.357   8.386 1.00 . A A .  79 GLU HG3  1 1 
       15 33947 1 1  79 GLU N    N   9.742  -7.936   6.380 1.00 . A A .  79 GLU N    1 1 
       15 33948 1 1  79 GLU O    O   6.584  -7.006   7.635 1.00 . A A .  79 GLU O    1 1 
       15 33949 1 1  79 GLU OE1  O  10.847  -8.520  11.520 1.00 . A A .  79 GLU OE1  1 1 
       15 33950 1 1  79 GLU OE2  O  12.356  -7.302  10.502 1.00 . A A .  79 GLU OE2  1 1 
       15 33951 1 1  80 ILE C    C   6.071  -5.354   5.144 1.00 . A A .  80 ILE C    1 1 
       15 33952 1 1  80 ILE CA   C   7.099  -4.746   6.089 1.00 . A A .  80 ILE CA   1 1 
       15 33953 1 1  80 ILE CB   C   7.779  -3.550   5.385 1.00 . A A .  80 ILE CB   1 1 
       15 33954 1 1  80 ILE CD1  C   9.676  -1.877   5.631 1.00 . A A .  80 ILE CD1  1 1 
       15 33955 1 1  80 ILE CG1  C   8.764  -2.863   6.328 1.00 . A A .  80 ILE CG1  1 1 
       15 33956 1 1  80 ILE CG2  C   6.735  -2.552   4.897 1.00 . A A .  80 ILE CG2  1 1 
       15 33957 1 1  80 ILE H    H   9.017  -5.635   6.250 1.00 . A A .  80 ILE H    1 1 
       15 33958 1 1  80 ILE HA   H   6.595  -4.383   6.973 1.00 . A A .  80 ILE HA   1 1 
       15 33959 1 1  80 ILE HB   H   8.314  -3.925   4.525 1.00 . A A .  80 ILE HB   1 1 
       15 33960 1 1  80 ILE HD11 H   9.083  -1.191   5.047 1.00 . A A .  80 ILE HD11 1 1 
       15 33961 1 1  80 ILE HD12 H  10.354  -2.411   4.983 1.00 . A A .  80 ILE HD12 1 1 
       15 33962 1 1  80 ILE HD13 H  10.241  -1.328   6.368 1.00 . A A .  80 ILE HD13 1 1 
       15 33963 1 1  80 ILE HG12 H   8.212  -2.327   7.085 1.00 . A A .  80 ILE HG12 1 1 
       15 33964 1 1  80 ILE HG13 H   9.383  -3.612   6.801 1.00 . A A .  80 ILE HG13 1 1 
       15 33965 1 1  80 ILE HG21 H   6.162  -2.190   5.737 1.00 . A A .  80 ILE HG21 1 1 
       15 33966 1 1  80 ILE HG22 H   6.074  -3.037   4.193 1.00 . A A .  80 ILE HG22 1 1 
       15 33967 1 1  80 ILE HG23 H   7.229  -1.722   4.413 1.00 . A A .  80 ILE HG23 1 1 
       15 33968 1 1  80 ILE N    N   8.072  -5.752   6.502 1.00 . A A .  80 ILE N    1 1 
       15 33969 1 1  80 ILE O    O   4.870  -5.225   5.359 1.00 . A A .  80 ILE O    1 1 
       15 33970 1 1  81 ILE C    C   4.780  -7.688   3.776 1.00 . A A .  81 ILE C    1 1 
       15 33971 1 1  81 ILE CA   C   5.691  -6.655   3.115 1.00 . A A .  81 ILE CA   1 1 
       15 33972 1 1  81 ILE CB   C   6.519  -7.330   1.997 1.00 . A A .  81 ILE CB   1 1 
       15 33973 1 1  81 ILE CD1  C   6.638  -5.177   0.616 1.00 . A A .  81 ILE CD1  1 1 
       15 33974 1 1  81 ILE CG1  C   7.404  -6.298   1.287 1.00 . A A .  81 ILE CG1  1 1 
       15 33975 1 1  81 ILE CG2  C   5.615  -8.035   0.994 1.00 . A A .  81 ILE CG2  1 1 
       15 33976 1 1  81 ILE H    H   7.535  -6.092   3.997 1.00 . A A .  81 ILE H    1 1 
       15 33977 1 1  81 ILE HA   H   5.078  -5.884   2.668 1.00 . A A .  81 ILE HA   1 1 
       15 33978 1 1  81 ILE HB   H   7.151  -8.076   2.454 1.00 . A A .  81 ILE HB   1 1 
       15 33979 1 1  81 ILE HD11 H   5.972  -5.590  -0.126 1.00 . A A .  81 ILE HD11 1 1 
       15 33980 1 1  81 ILE HD12 H   7.333  -4.501   0.139 1.00 . A A .  81 ILE HD12 1 1 
       15 33981 1 1  81 ILE HD13 H   6.063  -4.638   1.355 1.00 . A A .  81 ILE HD13 1 1 
       15 33982 1 1  81 ILE HG12 H   8.071  -5.852   2.009 1.00 . A A .  81 ILE HG12 1 1 
       15 33983 1 1  81 ILE HG13 H   7.989  -6.798   0.531 1.00 . A A .  81 ILE HG13 1 1 
       15 33984 1 1  81 ILE HG21 H   4.938  -7.318   0.555 1.00 . A A .  81 ILE HG21 1 1 
       15 33985 1 1  81 ILE HG22 H   5.047  -8.803   1.499 1.00 . A A .  81 ILE HG22 1 1 
       15 33986 1 1  81 ILE HG23 H   6.218  -8.483   0.219 1.00 . A A .  81 ILE HG23 1 1 
       15 33987 1 1  81 ILE N    N   6.557  -6.024   4.105 1.00 . A A .  81 ILE N    1 1 
       15 33988 1 1  81 ILE O    O   3.607  -7.817   3.421 1.00 . A A .  81 ILE O    1 1 
       15 33989 1 1  82 LYS C    C   3.395  -8.713   6.221 1.00 . A A .  82 LYS C    1 1 
       15 33990 1 1  82 LYS CA   C   4.571  -9.385   5.513 1.00 . A A .  82 LYS CA   1 1 
       15 33991 1 1  82 LYS CB   C   5.485 -10.071   6.533 1.00 . A A .  82 LYS CB   1 1 
       15 33992 1 1  82 LYS CD   C   5.774 -11.801   8.328 1.00 . A A .  82 LYS CD   1 1 
       15 33993 1 1  82 LYS CE   C   5.117 -12.923   9.117 1.00 . A A .  82 LYS CE   1 1 
       15 33994 1 1  82 LYS CG   C   4.805 -11.160   7.347 1.00 . A A .  82 LYS CG   1 1 
       15 33995 1 1  82 LYS H    H   6.281  -8.271   4.957 1.00 . A A .  82 LYS H    1 1 
       15 33996 1 1  82 LYS HA   H   4.190 -10.124   4.824 1.00 . A A .  82 LYS HA   1 1 
       15 33997 1 1  82 LYS HB2  H   6.318 -10.515   6.008 1.00 . A A .  82 LYS HB2  1 1 
       15 33998 1 1  82 LYS HB3  H   5.861  -9.324   7.217 1.00 . A A .  82 LYS HB3  1 1 
       15 33999 1 1  82 LYS HD2  H   6.611 -12.205   7.780 1.00 . A A .  82 LYS HD2  1 1 
       15 34000 1 1  82 LYS HD3  H   6.124 -11.046   9.017 1.00 . A A .  82 LYS HD3  1 1 
       15 34001 1 1  82 LYS HE2  H   5.829 -13.309   9.831 1.00 . A A .  82 LYS HE2  1 1 
       15 34002 1 1  82 LYS HE3  H   4.262 -12.524   9.642 1.00 . A A .  82 LYS HE3  1 1 
       15 34003 1 1  82 LYS HG2  H   3.984 -10.726   7.898 1.00 . A A .  82 LYS HG2  1 1 
       15 34004 1 1  82 LYS HG3  H   4.431 -11.919   6.676 1.00 . A A .  82 LYS HG3  1 1 
       15 34005 1 1  82 LYS HZ1  H   4.293 -14.813   8.808 1.00 . A A .  82 LYS HZ1  1 1 
       15 34006 1 1  82 LYS HZ2  H   5.466 -14.386   7.668 1.00 . A A .  82 LYS HZ2  1 1 
       15 34007 1 1  82 LYS HZ3  H   3.923 -13.699   7.593 1.00 . A A .  82 LYS HZ3  1 1 
       15 34008 1 1  82 LYS N    N   5.330  -8.405   4.749 1.00 . A A .  82 LYS N    1 1 
       15 34009 1 1  82 LYS NZ   N   4.670 -14.033   8.235 1.00 . A A .  82 LYS NZ   1 1 
       15 34010 1 1  82 LYS O    O   2.254  -9.170   6.124 1.00 . A A .  82 LYS O    1 1 
       15 34011 1 1  83 LYS C    C   1.699  -6.189   6.656 1.00 . A A .  83 LYS C    1 1 
       15 34012 1 1  83 LYS CA   C   2.659  -6.863   7.627 1.00 . A A .  83 LYS CA   1 1 
       15 34013 1 1  83 LYS CB   C   3.307  -5.806   8.523 1.00 . A A .  83 LYS CB   1 1 
       15 34014 1 1  83 LYS CD   C   4.849  -5.304  10.438 1.00 . A A .  83 LYS CD   1 1 
       15 34015 1 1  83 LYS CE   C   5.718  -5.894  11.537 1.00 . A A .  83 LYS CE   1 1 
       15 34016 1 1  83 LYS CG   C   4.180  -6.391   9.616 1.00 . A A .  83 LYS CG   1 1 
       15 34017 1 1  83 LYS H    H   4.613  -7.299   6.937 1.00 . A A .  83 LYS H    1 1 
       15 34018 1 1  83 LYS HA   H   2.106  -7.556   8.243 1.00 . A A .  83 LYS HA   1 1 
       15 34019 1 1  83 LYS HB2  H   3.918  -5.159   7.912 1.00 . A A .  83 LYS HB2  1 1 
       15 34020 1 1  83 LYS HB3  H   2.529  -5.219   8.988 1.00 . A A .  83 LYS HB3  1 1 
       15 34021 1 1  83 LYS HD2  H   5.466  -4.703   9.787 1.00 . A A .  83 LYS HD2  1 1 
       15 34022 1 1  83 LYS HD3  H   4.086  -4.685  10.886 1.00 . A A .  83 LYS HD3  1 1 
       15 34023 1 1  83 LYS HE2  H   6.155  -5.087  12.103 1.00 . A A .  83 LYS HE2  1 1 
       15 34024 1 1  83 LYS HE3  H   5.096  -6.493  12.186 1.00 . A A .  83 LYS HE3  1 1 
       15 34025 1 1  83 LYS HG2  H   3.568  -6.996  10.267 1.00 . A A .  83 LYS HG2  1 1 
       15 34026 1 1  83 LYS HG3  H   4.943  -7.005   9.161 1.00 . A A .  83 LYS HG3  1 1 
       15 34027 1 1  83 LYS HZ1  H   7.379  -7.143  11.765 1.00 . A A .  83 LYS HZ1  1 1 
       15 34028 1 1  83 LYS HZ2  H   7.430  -6.182  10.376 1.00 . A A .  83 LYS HZ2  1 1 
       15 34029 1 1  83 LYS HZ3  H   6.408  -7.529  10.435 1.00 . A A .  83 LYS HZ3  1 1 
       15 34030 1 1  83 LYS N    N   3.683  -7.615   6.910 1.00 . A A .  83 LYS N    1 1 
       15 34031 1 1  83 LYS NZ   N   6.809  -6.746  10.990 1.00 . A A .  83 LYS NZ   1 1 
       15 34032 1 1  83 LYS O    O   0.501  -6.089   6.922 1.00 . A A .  83 LYS O    1 1 
       15 34033 1 1  84 PHE C    C   0.382  -5.980   3.966 1.00 . A A .  84 PHE C    1 1 
       15 34034 1 1  84 PHE CA   C   1.455  -5.050   4.515 1.00 . A A .  84 PHE CA   1 1 
       15 34035 1 1  84 PHE CB   C   2.365  -4.570   3.383 1.00 . A A .  84 PHE CB   1 1 
       15 34036 1 1  84 PHE CD1  C   1.003  -2.813   2.214 1.00 . A A .  84 PHE CD1  1 1 
       15 34037 1 1  84 PHE CD2  C   3.000  -2.145   3.330 1.00 . A A .  84 PHE CD2  1 1 
       15 34038 1 1  84 PHE CE1  C   0.777  -1.506   1.830 1.00 . A A .  84 PHE CE1  1 1 
       15 34039 1 1  84 PHE CE2  C   2.780  -0.836   2.950 1.00 . A A .  84 PHE CE2  1 1 
       15 34040 1 1  84 PHE CG   C   2.115  -3.147   2.968 1.00 . A A .  84 PHE CG   1 1 
       15 34041 1 1  84 PHE CZ   C   1.667  -0.515   2.198 1.00 . A A .  84 PHE CZ   1 1 
       15 34042 1 1  84 PHE H    H   3.208  -5.838   5.395 1.00 . A A .  84 PHE H    1 1 
       15 34043 1 1  84 PHE HA   H   0.978  -4.196   4.971 1.00 . A A .  84 PHE HA   1 1 
       15 34044 1 1  84 PHE HB2  H   3.394  -4.646   3.702 1.00 . A A .  84 PHE HB2  1 1 
       15 34045 1 1  84 PHE HB3  H   2.214  -5.199   2.520 1.00 . A A .  84 PHE HB3  1 1 
       15 34046 1 1  84 PHE HD1  H   0.306  -3.587   1.926 1.00 . A A .  84 PHE HD1  1 1 
       15 34047 1 1  84 PHE HD2  H   3.871  -2.394   3.919 1.00 . A A .  84 PHE HD2  1 1 
       15 34048 1 1  84 PHE HE1  H  -0.094  -1.258   1.243 1.00 . A A .  84 PHE HE1  1 1 
       15 34049 1 1  84 PHE HE2  H   3.478  -0.064   3.239 1.00 . A A .  84 PHE HE2  1 1 
       15 34050 1 1  84 PHE HZ   H   1.492   0.508   1.898 1.00 . A A .  84 PHE HZ   1 1 
       15 34051 1 1  84 PHE N    N   2.240  -5.728   5.535 1.00 . A A .  84 PHE N    1 1 
       15 34052 1 1  84 PHE O    O  -0.802  -5.650   3.977 1.00 . A A .  84 PHE O    1 1 
       15 34053 1 1  85 LYS C    C  -1.133  -8.593   4.017 1.00 . A A .  85 LYS C    1 1 
       15 34054 1 1  85 LYS CA   C  -0.131  -8.136   2.961 1.00 . A A .  85 LYS CA   1 1 
       15 34055 1 1  85 LYS CB   C   0.621  -9.342   2.392 1.00 . A A .  85 LYS CB   1 1 
       15 34056 1 1  85 LYS CD   C   2.065 -10.269   0.559 1.00 . A A .  85 LYS CD   1 1 
       15 34057 1 1  85 LYS CE   C   2.859  -9.948  -0.697 1.00 . A A .  85 LYS CE   1 1 
       15 34058 1 1  85 LYS CG   C   1.499  -9.010   1.196 1.00 . A A .  85 LYS CG   1 1 
       15 34059 1 1  85 LYS H    H   1.760  -7.376   3.555 1.00 . A A .  85 LYS H    1 1 
       15 34060 1 1  85 LYS HA   H  -0.672  -7.654   2.160 1.00 . A A .  85 LYS HA   1 1 
       15 34061 1 1  85 LYS HB2  H   1.249  -9.757   3.166 1.00 . A A .  85 LYS HB2  1 1 
       15 34062 1 1  85 LYS HB3  H  -0.099 -10.088   2.087 1.00 . A A .  85 LYS HB3  1 1 
       15 34063 1 1  85 LYS HD2  H   2.714 -10.760   1.269 1.00 . A A .  85 LYS HD2  1 1 
       15 34064 1 1  85 LYS HD3  H   1.249 -10.927   0.300 1.00 . A A .  85 LYS HD3  1 1 
       15 34065 1 1  85 LYS HE2  H   2.236  -9.372  -1.364 1.00 . A A .  85 LYS HE2  1 1 
       15 34066 1 1  85 LYS HE3  H   3.726  -9.365  -0.421 1.00 . A A .  85 LYS HE3  1 1 
       15 34067 1 1  85 LYS HG2  H   0.909  -8.482   0.462 1.00 . A A .  85 LYS HG2  1 1 
       15 34068 1 1  85 LYS HG3  H   2.316  -8.383   1.523 1.00 . A A .  85 LYS HG3  1 1 
       15 34069 1 1  85 LYS HZ1  H   3.948 -11.727  -0.789 1.00 . A A .  85 LYS HZ1  1 1 
       15 34070 1 1  85 LYS HZ2  H   3.814 -10.928  -2.269 1.00 . A A .  85 LYS HZ2  1 1 
       15 34071 1 1  85 LYS HZ3  H   2.491 -11.771  -1.647 1.00 . A A .  85 LYS HZ3  1 1 
       15 34072 1 1  85 LYS N    N   0.800  -7.159   3.513 1.00 . A A .  85 LYS N    1 1 
       15 34073 1 1  85 LYS NZ   N   3.309 -11.178  -1.399 1.00 . A A .  85 LYS NZ   1 1 
       15 34074 1 1  85 LYS O    O  -2.295  -8.865   3.707 1.00 . A A .  85 LYS O    1 1 
       15 34075 1 1  86 LYS C    C  -2.621  -7.991   6.602 1.00 . A A .  86 LYS C    1 1 
       15 34076 1 1  86 LYS CA   C  -1.539  -9.044   6.376 1.00 . A A .  86 LYS CA   1 1 
       15 34077 1 1  86 LYS CB   C  -0.703  -9.213   7.647 1.00 . A A .  86 LYS CB   1 1 
       15 34078 1 1  86 LYS CD   C  -0.656  -9.659  10.113 1.00 . A A .  86 LYS CD   1 1 
       15 34079 1 1  86 LYS CE   C  -1.415 -10.203  11.313 1.00 . A A .  86 LYS CE   1 1 
       15 34080 1 1  86 LYS CG   C  -1.499  -9.690   8.851 1.00 . A A .  86 LYS CG   1 1 
       15 34081 1 1  86 LYS H    H   0.264  -8.450   5.440 1.00 . A A .  86 LYS H    1 1 
       15 34082 1 1  86 LYS HA   H  -2.008  -9.985   6.131 1.00 . A A .  86 LYS HA   1 1 
       15 34083 1 1  86 LYS HB2  H   0.080  -9.931   7.455 1.00 . A A .  86 LYS HB2  1 1 
       15 34084 1 1  86 LYS HB3  H  -0.253  -8.263   7.896 1.00 . A A .  86 LYS HB3  1 1 
       15 34085 1 1  86 LYS HD2  H   0.227 -10.260   9.958 1.00 . A A .  86 LYS HD2  1 1 
       15 34086 1 1  86 LYS HD3  H  -0.366  -8.637  10.315 1.00 . A A .  86 LYS HD3  1 1 
       15 34087 1 1  86 LYS HE2  H  -0.824 -10.041  12.201 1.00 . A A .  86 LYS HE2  1 1 
       15 34088 1 1  86 LYS HE3  H  -2.350  -9.670  11.402 1.00 . A A .  86 LYS HE3  1 1 
       15 34089 1 1  86 LYS HG2  H  -2.355  -9.045   8.985 1.00 . A A .  86 LYS HG2  1 1 
       15 34090 1 1  86 LYS HG3  H  -1.832 -10.703   8.674 1.00 . A A .  86 LYS HG3  1 1 
       15 34091 1 1  86 LYS HZ1  H  -0.809 -12.184  11.046 1.00 . A A .  86 LYS HZ1  1 1 
       15 34092 1 1  86 LYS HZ2  H  -2.315 -11.832  10.364 1.00 . A A .  86 LYS HZ2  1 1 
       15 34093 1 1  86 LYS HZ3  H  -2.167 -12.008  12.039 1.00 . A A .  86 LYS HZ3  1 1 
       15 34094 1 1  86 LYS N    N  -0.679  -8.661   5.263 1.00 . A A .  86 LYS N    1 1 
       15 34095 1 1  86 LYS NZ   N  -1.698 -11.657  11.181 1.00 . A A .  86 LYS NZ   1 1 
       15 34096 1 1  86 LYS O    O  -3.797  -8.316   6.773 1.00 . A A .  86 LYS O    1 1 
       15 34097 1 1  87 ASP C    C  -4.138  -5.528   5.668 1.00 . A A .  87 ASP C    1 1 
       15 34098 1 1  87 ASP CA   C  -3.138  -5.617   6.812 1.00 . A A .  87 ASP CA   1 1 
       15 34099 1 1  87 ASP CB   C  -2.369  -4.298   6.939 1.00 . A A .  87 ASP CB   1 1 
       15 34100 1 1  87 ASP CG   C  -3.152  -3.230   7.681 1.00 . A A .  87 ASP CG   1 1 
       15 34101 1 1  87 ASP H    H  -1.264  -6.529   6.424 1.00 . A A .  87 ASP H    1 1 
       15 34102 1 1  87 ASP HA   H  -3.672  -5.807   7.731 1.00 . A A .  87 ASP HA   1 1 
       15 34103 1 1  87 ASP HB2  H  -1.448  -4.476   7.474 1.00 . A A .  87 ASP HB2  1 1 
       15 34104 1 1  87 ASP HB3  H  -2.139  -3.928   5.950 1.00 . A A .  87 ASP HB3  1 1 
       15 34105 1 1  87 ASP N    N  -2.215  -6.725   6.587 1.00 . A A .  87 ASP N    1 1 
       15 34106 1 1  87 ASP O    O  -5.317  -5.243   5.876 1.00 . A A .  87 ASP O    1 1 
       15 34107 1 1  87 ASP OD1  O  -3.048  -3.176   8.926 1.00 . A A .  87 ASP OD1  1 1 
       15 34108 1 1  87 ASP OD2  O  -3.873  -2.441   7.036 1.00 . A A .  87 ASP OD2  1 1 
       15 34109 1 1  88 LEU C    C  -5.549  -6.896   3.341 1.00 . A A .  88 LEU C    1 1 
       15 34110 1 1  88 LEU CA   C  -4.496  -5.794   3.268 1.00 . A A .  88 LEU CA   1 1 
       15 34111 1 1  88 LEU CB   C  -3.643  -5.980   2.012 1.00 . A A .  88 LEU CB   1 1 
       15 34112 1 1  88 LEU CD1  C  -1.804  -5.209   0.505 1.00 . A A .  88 LEU CD1  1 1 
       15 34113 1 1  88 LEU CD2  C  -3.359  -3.534   1.513 1.00 . A A .  88 LEU CD2  1 1 
       15 34114 1 1  88 LEU CG   C  -2.643  -4.861   1.722 1.00 . A A .  88 LEU CG   1 1 
       15 34115 1 1  88 LEU H    H  -2.696  -5.991   4.365 1.00 . A A .  88 LEU H    1 1 
       15 34116 1 1  88 LEU HA   H  -4.996  -4.839   3.216 1.00 . A A .  88 LEU HA   1 1 
       15 34117 1 1  88 LEU HB2  H  -3.095  -6.905   2.113 1.00 . A A .  88 LEU HB2  1 1 
       15 34118 1 1  88 LEU HB3  H  -4.305  -6.068   1.165 1.00 . A A .  88 LEU HB3  1 1 
       15 34119 1 1  88 LEU HD11 H  -1.231  -6.101   0.705 1.00 . A A .  88 LEU HD11 1 1 
       15 34120 1 1  88 LEU HD12 H  -1.134  -4.392   0.284 1.00 . A A .  88 LEU HD12 1 1 
       15 34121 1 1  88 LEU HD13 H  -2.453  -5.381  -0.340 1.00 . A A .  88 LEU HD13 1 1 
       15 34122 1 1  88 LEU HD21 H  -4.064  -3.630   0.701 1.00 . A A .  88 LEU HD21 1 1 
       15 34123 1 1  88 LEU HD22 H  -2.636  -2.769   1.272 1.00 . A A .  88 LEU HD22 1 1 
       15 34124 1 1  88 LEU HD23 H  -3.884  -3.260   2.416 1.00 . A A .  88 LEU HD23 1 1 
       15 34125 1 1  88 LEU HG   H  -1.977  -4.754   2.568 1.00 . A A .  88 LEU HG   1 1 
       15 34126 1 1  88 LEU N    N  -3.655  -5.797   4.459 1.00 . A A .  88 LEU N    1 1 
       15 34127 1 1  88 LEU O    O  -6.685  -6.709   2.909 1.00 . A A .  88 LEU O    1 1 
       15 34128 1 1  89 ALA C    C  -7.220  -8.775   5.004 1.00 . A A .  89 ALA C    1 1 
       15 34129 1 1  89 ALA CA   C  -6.090  -9.158   4.058 1.00 . A A .  89 ALA CA   1 1 
       15 34130 1 1  89 ALA CB   C  -5.357 -10.383   4.578 1.00 . A A .  89 ALA CB   1 1 
       15 34131 1 1  89 ALA H    H  -4.236  -8.142   4.197 1.00 . A A .  89 ALA H    1 1 
       15 34132 1 1  89 ALA HA   H  -6.507  -9.396   3.089 1.00 . A A .  89 ALA HA   1 1 
       15 34133 1 1  89 ALA HB1  H  -4.952 -10.171   5.557 1.00 . A A .  89 ALA HB1  1 1 
       15 34134 1 1  89 ALA HB2  H  -4.553 -10.632   3.904 1.00 . A A .  89 ALA HB2  1 1 
       15 34135 1 1  89 ALA HB3  H  -6.043 -11.215   4.644 1.00 . A A .  89 ALA HB3  1 1 
       15 34136 1 1  89 ALA N    N  -5.165  -8.044   3.892 1.00 . A A .  89 ALA N    1 1 
       15 34137 1 1  89 ALA O    O  -8.390  -9.050   4.737 1.00 . A A .  89 ALA O    1 1 
       15 34138 1 1  90 ALA C    C  -8.703  -6.558   6.415 1.00 . A A .  90 ALA C    1 1 
       15 34139 1 1  90 ALA CA   C  -7.844  -7.637   7.058 1.00 . A A .  90 ALA CA   1 1 
       15 34140 1 1  90 ALA CB   C  -7.153  -7.096   8.299 1.00 . A A .  90 ALA CB   1 1 
       15 34141 1 1  90 ALA H    H  -5.905  -7.977   6.281 1.00 . A A .  90 ALA H    1 1 
       15 34142 1 1  90 ALA HA   H  -8.474  -8.464   7.350 1.00 . A A .  90 ALA HA   1 1 
       15 34143 1 1  90 ALA HB1  H  -6.564  -7.879   8.754 1.00 . A A .  90 ALA HB1  1 1 
       15 34144 1 1  90 ALA HB2  H  -7.895  -6.749   9.002 1.00 . A A .  90 ALA HB2  1 1 
       15 34145 1 1  90 ALA HB3  H  -6.507  -6.276   8.023 1.00 . A A .  90 ALA HB3  1 1 
       15 34146 1 1  90 ALA N    N  -6.860  -8.128   6.105 1.00 . A A .  90 ALA N    1 1 
       15 34147 1 1  90 ALA O    O  -9.923  -6.547   6.563 1.00 . A A .  90 ALA O    1 1 
       15 34148 1 1  91 MET C    C  -9.798  -5.143   4.052 1.00 . A A .  91 MET C    1 1 
       15 34149 1 1  91 MET CA   C  -8.705  -4.588   4.961 1.00 . A A .  91 MET CA   1 1 
       15 34150 1 1  91 MET CB   C  -7.667  -3.829   4.130 1.00 . A A .  91 MET CB   1 1 
       15 34151 1 1  91 MET CE   C  -5.671  -1.512   3.492 1.00 . A A .  91 MET CE   1 1 
       15 34152 1 1  91 MET CG   C  -8.216  -2.626   3.386 1.00 . A A .  91 MET CG   1 1 
       15 34153 1 1  91 MET H    H  -7.064  -5.742   5.624 1.00 . A A .  91 MET H    1 1 
       15 34154 1 1  91 MET HA   H  -9.146  -3.917   5.683 1.00 . A A .  91 MET HA   1 1 
       15 34155 1 1  91 MET HB2  H  -6.883  -3.486   4.788 1.00 . A A .  91 MET HB2  1 1 
       15 34156 1 1  91 MET HB3  H  -7.242  -4.508   3.406 1.00 . A A .  91 MET HB3  1 1 
       15 34157 1 1  91 MET HE1  H  -5.288  -2.443   3.882 1.00 . A A .  91 MET HE1  1 1 
       15 34158 1 1  91 MET HE2  H  -6.058  -0.915   4.304 1.00 . A A .  91 MET HE2  1 1 
       15 34159 1 1  91 MET HE3  H  -4.876  -0.975   2.997 1.00 . A A .  91 MET HE3  1 1 
       15 34160 1 1  91 MET HG2  H  -9.050  -2.944   2.778 1.00 . A A .  91 MET HG2  1 1 
       15 34161 1 1  91 MET HG3  H  -8.554  -1.897   4.107 1.00 . A A .  91 MET HG3  1 1 
       15 34162 1 1  91 MET N    N  -8.042  -5.669   5.683 1.00 . A A .  91 MET N    1 1 
       15 34163 1 1  91 MET O    O -10.934  -4.667   4.060 1.00 . A A .  91 MET O    1 1 
       15 34164 1 1  91 MET SD   S  -6.985  -1.852   2.318 1.00 . A A .  91 MET SD   1 1 
       15 34165 1 1  92 LEU C    C -11.564  -7.397   3.108 1.00 . A A .  92 LEU C    1 1 
       15 34166 1 1  92 LEU CA   C -10.357  -6.821   2.370 1.00 . A A .  92 LEU CA   1 1 
       15 34167 1 1  92 LEU CB   C  -9.622  -7.934   1.623 1.00 . A A .  92 LEU CB   1 1 
       15 34168 1 1  92 LEU CD1  C -11.006  -7.733  -0.457 1.00 . A A .  92 LEU CD1  1 1 
       15 34169 1 1  92 LEU CD2  C  -9.602  -9.770  -0.072 1.00 . A A .  92 LEU CD2  1 1 
       15 34170 1 1  92 LEU CG   C -10.449  -8.690   0.585 1.00 . A A .  92 LEU CG   1 1 
       15 34171 1 1  92 LEU H    H  -8.511  -6.493   3.344 1.00 . A A .  92 LEU H    1 1 
       15 34172 1 1  92 LEU HA   H -10.698  -6.084   1.658 1.00 . A A .  92 LEU HA   1 1 
       15 34173 1 1  92 LEU HB2  H  -8.768  -7.500   1.127 1.00 . A A .  92 LEU HB2  1 1 
       15 34174 1 1  92 LEU HB3  H  -9.265  -8.647   2.352 1.00 . A A .  92 LEU HB3  1 1 
       15 34175 1 1  92 LEU HD11 H -10.191  -7.230  -0.957 1.00 . A A .  92 LEU HD11 1 1 
       15 34176 1 1  92 LEU HD12 H -11.637  -7.002   0.026 1.00 . A A .  92 LEU HD12 1 1 
       15 34177 1 1  92 LEU HD13 H -11.586  -8.285  -1.180 1.00 . A A .  92 LEU HD13 1 1 
       15 34178 1 1  92 LEU HD21 H -10.210 -10.338  -0.760 1.00 . A A .  92 LEU HD21 1 1 
       15 34179 1 1  92 LEU HD22 H  -9.204 -10.428   0.687 1.00 . A A .  92 LEU HD22 1 1 
       15 34180 1 1  92 LEU HD23 H  -8.786  -9.308  -0.610 1.00 . A A .  92 LEU HD23 1 1 
       15 34181 1 1  92 LEU HG   H -11.282  -9.171   1.077 1.00 . A A .  92 LEU HG   1 1 
       15 34182 1 1  92 LEU N    N  -9.438  -6.167   3.290 1.00 . A A .  92 LEU N    1 1 
       15 34183 1 1  92 LEU O    O -12.708  -7.248   2.668 1.00 . A A .  92 LEU O    1 1 
       15 34184 1 1  93 ARG C    C -13.351  -7.622   5.524 1.00 . A A .  93 ARG C    1 1 
       15 34185 1 1  93 ARG CA   C -12.354  -8.663   5.030 1.00 . A A .  93 ARG CA   1 1 
       15 34186 1 1  93 ARG CB   C -11.760  -9.420   6.213 1.00 . A A .  93 ARG CB   1 1 
       15 34187 1 1  93 ARG CD   C -10.365 -11.341   7.007 1.00 . A A .  93 ARG CD   1 1 
       15 34188 1 1  93 ARG CG   C -10.951 -10.636   5.801 1.00 . A A .  93 ARG CG   1 1 
       15 34189 1 1  93 ARG CZ   C -11.166 -12.319   9.127 1.00 . A A .  93 ARG CZ   1 1 
       15 34190 1 1  93 ARG H    H -10.369  -8.109   4.544 1.00 . A A .  93 ARG H    1 1 
       15 34191 1 1  93 ARG HA   H -12.872  -9.366   4.397 1.00 . A A .  93 ARG HA   1 1 
       15 34192 1 1  93 ARG HB2  H -11.115  -8.753   6.766 1.00 . A A .  93 ARG HB2  1 1 
       15 34193 1 1  93 ARG HB3  H -12.563  -9.749   6.856 1.00 . A A .  93 ARG HB3  1 1 
       15 34194 1 1  93 ARG HD2  H  -9.751 -12.159   6.665 1.00 . A A .  93 ARG HD2  1 1 
       15 34195 1 1  93 ARG HD3  H  -9.757 -10.638   7.553 1.00 . A A .  93 ARG HD3  1 1 
       15 34196 1 1  93 ARG HE   H -12.322 -11.886   7.553 1.00 . A A .  93 ARG HE   1 1 
       15 34197 1 1  93 ARG HG2  H -11.593 -11.323   5.271 1.00 . A A .  93 ARG HG2  1 1 
       15 34198 1 1  93 ARG HG3  H -10.146 -10.319   5.153 1.00 . A A .  93 ARG HG3  1 1 
       15 34199 1 1  93 ARG HH11 H  -9.184 -11.901   9.099 1.00 . A A .  93 ARG HH11 1 1 
       15 34200 1 1  93 ARG HH12 H  -9.769 -12.624  10.561 1.00 . A A .  93 ARG HH12 1 1 
       15 34201 1 1  93 ARG HH21 H -13.096 -12.830   9.482 1.00 . A A .  93 ARG HH21 1 1 
       15 34202 1 1  93 ARG HH22 H -11.988 -13.147  10.781 1.00 . A A .  93 ARG HH22 1 1 
       15 34203 1 1  93 ARG N    N -11.300  -8.046   4.236 1.00 . A A .  93 ARG N    1 1 
       15 34204 1 1  93 ARG NE   N -11.400 -11.864   7.897 1.00 . A A .  93 ARG NE   1 1 
       15 34205 1 1  93 ARG NH1  N  -9.941 -12.278   9.635 1.00 . A A .  93 ARG NH1  1 1 
       15 34206 1 1  93 ARG NH2  N -12.162 -12.804   9.855 1.00 . A A .  93 ARG NH2  1 1 
       15 34207 1 1  93 ARG O    O -14.551  -7.889   5.608 1.00 . A A .  93 ARG O    1 1 
       15 34208 1 1  94 ILE C    C -14.531  -4.751   5.197 1.00 . A A .  94 ILE C    1 1 
       15 34209 1 1  94 ILE CA   C -13.715  -5.371   6.331 1.00 . A A .  94 ILE CA   1 1 
       15 34210 1 1  94 ILE CB   C -12.916  -4.275   7.058 1.00 . A A .  94 ILE CB   1 1 
       15 34211 1 1  94 ILE CD1  C -11.061  -3.908   8.766 1.00 . A A .  94 ILE CD1  1 1 
       15 34212 1 1  94 ILE CG1  C -12.008  -4.896   8.121 1.00 . A A .  94 ILE CG1  1 1 
       15 34213 1 1  94 ILE CG2  C -13.870  -3.278   7.700 1.00 . A A .  94 ILE CG2  1 1 
       15 34214 1 1  94 ILE H    H -11.893  -6.269   5.741 1.00 . A A .  94 ILE H    1 1 
       15 34215 1 1  94 ILE HA   H -14.399  -5.812   7.042 1.00 . A A .  94 ILE HA   1 1 
       15 34216 1 1  94 ILE HB   H -12.312  -3.752   6.332 1.00 . A A .  94 ILE HB   1 1 
       15 34217 1 1  94 ILE HD11 H -10.473  -4.413   9.518 1.00 . A A .  94 ILE HD11 1 1 
       15 34218 1 1  94 ILE HD12 H -11.626  -3.111   9.226 1.00 . A A .  94 ILE HD12 1 1 
       15 34219 1 1  94 ILE HD13 H -10.405  -3.497   8.013 1.00 . A A .  94 ILE HD13 1 1 
       15 34220 1 1  94 ILE HG12 H -12.620  -5.323   8.901 1.00 . A A .  94 ILE HG12 1 1 
       15 34221 1 1  94 ILE HG13 H -11.416  -5.676   7.666 1.00 . A A .  94 ILE HG13 1 1 
       15 34222 1 1  94 ILE HG21 H -14.480  -2.822   6.934 1.00 . A A .  94 ILE HG21 1 1 
       15 34223 1 1  94 ILE HG22 H -13.302  -2.515   8.211 1.00 . A A .  94 ILE HG22 1 1 
       15 34224 1 1  94 ILE HG23 H -14.504  -3.791   8.407 1.00 . A A .  94 ILE HG23 1 1 
       15 34225 1 1  94 ILE N    N -12.857  -6.432   5.836 1.00 . A A .  94 ILE N    1 1 
       15 34226 1 1  94 ILE O    O -15.669  -4.337   5.410 1.00 . A A .  94 ILE O    1 1 
       15 34227 1 1  95 ILE C    C -15.957  -5.101   2.660 1.00 . A A .  95 ILE C    1 1 
       15 34228 1 1  95 ILE CA   C -14.711  -4.244   2.818 1.00 . A A .  95 ILE CA   1 1 
       15 34229 1 1  95 ILE CB   C -13.897  -4.333   1.510 1.00 . A A .  95 ILE CB   1 1 
       15 34230 1 1  95 ILE CD1  C -12.747  -2.081   1.566 1.00 . A A .  95 ILE CD1  1 1 
       15 34231 1 1  95 ILE CG1  C -12.577  -3.579   1.628 1.00 . A A .  95 ILE CG1  1 1 
       15 34232 1 1  95 ILE CG2  C -14.713  -3.742   0.373 1.00 . A A .  95 ILE CG2  1 1 
       15 34233 1 1  95 ILE H    H -13.017  -4.958   3.890 1.00 . A A .  95 ILE H    1 1 
       15 34234 1 1  95 ILE HA   H -15.001  -3.214   2.970 1.00 . A A .  95 ILE HA   1 1 
       15 34235 1 1  95 ILE HB   H -13.704  -5.373   1.292 1.00 . A A .  95 ILE HB   1 1 
       15 34236 1 1  95 ILE HD11 H -13.375  -1.756   2.382 1.00 . A A .  95 ILE HD11 1 1 
       15 34237 1 1  95 ILE HD12 H -13.205  -1.809   0.627 1.00 . A A .  95 ILE HD12 1 1 
       15 34238 1 1  95 ILE HD13 H -11.780  -1.606   1.646 1.00 . A A .  95 ILE HD13 1 1 
       15 34239 1 1  95 ILE HG12 H -12.111  -3.822   2.571 1.00 . A A .  95 ILE HG12 1 1 
       15 34240 1 1  95 ILE HG13 H -11.925  -3.875   0.820 1.00 . A A .  95 ILE HG13 1 1 
       15 34241 1 1  95 ILE HG21 H -14.936  -2.705   0.602 1.00 . A A .  95 ILE HG21 1 1 
       15 34242 1 1  95 ILE HG22 H -15.634  -4.293   0.264 1.00 . A A .  95 ILE HG22 1 1 
       15 34243 1 1  95 ILE HG23 H -14.147  -3.793  -0.543 1.00 . A A .  95 ILE HG23 1 1 
       15 34244 1 1  95 ILE N    N -13.958  -4.696   3.991 1.00 . A A .  95 ILE N    1 1 
       15 34245 1 1  95 ILE O    O -17.058  -4.599   2.415 1.00 . A A .  95 ILE O    1 1 
       15 34246 1 1  96 ASN C    C -17.821  -7.104   3.939 1.00 . A A .  96 ASN C    1 1 
       15 34247 1 1  96 ASN CA   C -16.856  -7.363   2.787 1.00 . A A .  96 ASN CA   1 1 
       15 34248 1 1  96 ASN CB   C -16.302  -8.790   2.867 1.00 . A A .  96 ASN CB   1 1 
       15 34249 1 1  96 ASN CG   C -17.385  -9.851   2.966 1.00 . A A .  96 ASN CG   1 1 
       15 34250 1 1  96 ASN H    H -14.846  -6.732   2.954 1.00 . A A .  96 ASN H    1 1 
       15 34251 1 1  96 ASN HA   H -17.384  -7.239   1.853 1.00 . A A .  96 ASN HA   1 1 
       15 34252 1 1  96 ASN HB2  H -15.713  -8.988   1.983 1.00 . A A .  96 ASN HB2  1 1 
       15 34253 1 1  96 ASN HB3  H -15.668  -8.870   3.738 1.00 . A A .  96 ASN HB3  1 1 
       15 34254 1 1  96 ASN HD21 H -16.162 -11.031   3.997 1.00 . A A .  96 ASN HD21 1 1 
       15 34255 1 1  96 ASN HD22 H -17.743 -11.662   3.697 1.00 . A A .  96 ASN HD22 1 1 
       15 34256 1 1  96 ASN N    N -15.763  -6.405   2.816 1.00 . A A .  96 ASN N    1 1 
       15 34257 1 1  96 ASN ND2  N -17.066 -10.958   3.619 1.00 . A A .  96 ASN ND2  1 1 
       15 34258 1 1  96 ASN O    O -19.034  -7.080   3.747 1.00 . A A .  96 ASN O    1 1 
       15 34259 1 1  96 ASN OD1  O -18.494  -9.683   2.461 1.00 . A A .  96 ASN OD1  1 1 
       15 34260 1 1  97 ALA C    C -18.958  -5.433   6.229 1.00 . A A .  97 ALA C    1 1 
       15 34261 1 1  97 ALA CA   C -18.064  -6.668   6.331 1.00 . A A .  97 ALA CA   1 1 
       15 34262 1 1  97 ALA CB   C -17.153  -6.553   7.543 1.00 . A A .  97 ALA CB   1 1 
       15 34263 1 1  97 ALA H    H -16.287  -6.825   5.189 1.00 . A A .  97 ALA H    1 1 
       15 34264 1 1  97 ALA HA   H -18.688  -7.539   6.464 1.00 . A A .  97 ALA HA   1 1 
       15 34265 1 1  97 ALA HB1  H -16.552  -5.659   7.457 1.00 . A A .  97 ALA HB1  1 1 
       15 34266 1 1  97 ALA HB2  H -16.508  -7.417   7.591 1.00 . A A .  97 ALA HB2  1 1 
       15 34267 1 1  97 ALA HB3  H -17.751  -6.500   8.440 1.00 . A A .  97 ALA HB3  1 1 
       15 34268 1 1  97 ALA N    N -17.267  -6.867   5.123 1.00 . A A .  97 ALA N    1 1 
       15 34269 1 1  97 ALA O    O -19.995  -5.353   6.892 1.00 . A A .  97 ALA O    1 1 
       15 34270 1 1  98 ARG C    C -20.661  -3.514   4.543 1.00 . A A .  98 ARG C    1 1 
       15 34271 1 1  98 ARG CA   C -19.317  -3.245   5.215 1.00 . A A .  98 ARG CA   1 1 
       15 34272 1 1  98 ARG CB   C -18.505  -2.226   4.409 1.00 . A A .  98 ARG CB   1 1 
       15 34273 1 1  98 ARG CD   C -17.596  -0.931   6.371 1.00 . A A .  98 ARG CD   1 1 
       15 34274 1 1  98 ARG CG   C -17.254  -1.743   5.130 1.00 . A A .  98 ARG CG   1 1 
       15 34275 1 1  98 ARG CZ   C -16.247   0.452   7.912 1.00 . A A .  98 ARG CZ   1 1 
       15 34276 1 1  98 ARG H    H -17.729  -4.611   4.881 1.00 . A A .  98 ARG H    1 1 
       15 34277 1 1  98 ARG HA   H -19.504  -2.840   6.196 1.00 . A A .  98 ARG HA   1 1 
       15 34278 1 1  98 ARG HB2  H -18.206  -2.679   3.475 1.00 . A A .  98 ARG HB2  1 1 
       15 34279 1 1  98 ARG HB3  H -19.129  -1.369   4.201 1.00 . A A .  98 ARG HB3  1 1 
       15 34280 1 1  98 ARG HD2  H -18.026   0.009   6.061 1.00 . A A .  98 ARG HD2  1 1 
       15 34281 1 1  98 ARG HD3  H -18.318  -1.479   6.957 1.00 . A A .  98 ARG HD3  1 1 
       15 34282 1 1  98 ARG HE   H -15.738  -1.369   7.250 1.00 . A A .  98 ARG HE   1 1 
       15 34283 1 1  98 ARG HG2  H -16.667  -2.600   5.425 1.00 . A A .  98 ARG HG2  1 1 
       15 34284 1 1  98 ARG HG3  H -16.678  -1.128   4.456 1.00 . A A .  98 ARG HG3  1 1 
       15 34285 1 1  98 ARG HH11 H -17.932   1.355   7.237 1.00 . A A .  98 ARG HH11 1 1 
       15 34286 1 1  98 ARG HH12 H -17.008   2.271   8.381 1.00 . A A .  98 ARG HH12 1 1 
       15 34287 1 1  98 ARG HH21 H -14.505  -0.152   8.762 1.00 . A A .  98 ARG HH21 1 1 
       15 34288 1 1  98 ARG HH22 H -15.055   1.424   9.233 1.00 . A A .  98 ARG HH22 1 1 
       15 34289 1 1  98 ARG N    N -18.560  -4.480   5.391 1.00 . A A .  98 ARG N    1 1 
       15 34290 1 1  98 ARG NE   N -16.420  -0.663   7.199 1.00 . A A .  98 ARG NE   1 1 
       15 34291 1 1  98 ARG NH1  N -17.131   1.439   7.835 1.00 . A A .  98 ARG NH1  1 1 
       15 34292 1 1  98 ARG NH2  N -15.184   0.584   8.697 1.00 . A A .  98 ARG NH2  1 1 
       15 34293 1 1  98 ARG O    O -21.581  -2.702   4.631 1.00 . A A .  98 ARG O    1 1 
       15 34294 1 1  99 LYS C    C -22.553  -6.309   4.020 1.00 . A A .  99 LYS C    1 1 
       15 34295 1 1  99 LYS CA   C -22.040  -5.073   3.298 1.00 . A A .  99 LYS CA   1 1 
       15 34296 1 1  99 LYS CB   C -21.904  -5.378   1.802 1.00 . A A .  99 LYS CB   1 1 
       15 34297 1 1  99 LYS CD   C -22.404  -3.052   0.987 1.00 . A A .  99 LYS CD   1 1 
       15 34298 1 1  99 LYS CE   C -21.992  -1.939   0.037 1.00 . A A .  99 LYS CE   1 1 
       15 34299 1 1  99 LYS CG   C -21.411  -4.204   0.969 1.00 . A A .  99 LYS CG   1 1 
       15 34300 1 1  99 LYS H    H -19.979  -5.224   3.766 1.00 . A A .  99 LYS H    1 1 
       15 34301 1 1  99 LYS HA   H -22.749  -4.270   3.433 1.00 . A A .  99 LYS HA   1 1 
       15 34302 1 1  99 LYS HB2  H -21.216  -6.201   1.673 1.00 . A A .  99 LYS HB2  1 1 
       15 34303 1 1  99 LYS HB3  H -22.871  -5.674   1.423 1.00 . A A .  99 LYS HB3  1 1 
       15 34304 1 1  99 LYS HD2  H -23.374  -3.422   0.691 1.00 . A A .  99 LYS HD2  1 1 
       15 34305 1 1  99 LYS HD3  H -22.460  -2.654   1.990 1.00 . A A .  99 LYS HD3  1 1 
       15 34306 1 1  99 LYS HE2  H -21.888  -2.352  -0.956 1.00 . A A .  99 LYS HE2  1 1 
       15 34307 1 1  99 LYS HE3  H -22.764  -1.184   0.031 1.00 . A A .  99 LYS HE3  1 1 
       15 34308 1 1  99 LYS HG2  H -20.470  -3.861   1.371 1.00 . A A .  99 LYS HG2  1 1 
       15 34309 1 1  99 LYS HG3  H -21.272  -4.532  -0.050 1.00 . A A .  99 LYS HG3  1 1 
       15 34310 1 1  99 LYS HZ1  H -20.453  -0.562  -0.245 1.00 . A A .  99 LYS HZ1  1 1 
       15 34311 1 1  99 LYS HZ2  H -19.946  -2.019   0.444 1.00 . A A .  99 LYS HZ2  1 1 
       15 34312 1 1  99 LYS HZ3  H -20.787  -0.890   1.378 1.00 . A A .  99 LYS HZ3  1 1 
       15 34313 1 1  99 LYS N    N -20.769  -4.652   3.872 1.00 . A A .  99 LYS N    1 1 
       15 34314 1 1  99 LYS NZ   N -20.705  -1.311   0.431 1.00 . A A .  99 LYS NZ   1 1 
       15 34315 1 1  99 LYS O    O -23.727  -6.397   4.380 1.00 . A A .  99 LYS O    1 1 
       15 34316 1 1 100 GLU C    C -22.920  -9.355   4.029 1.00 . A A . 100 GLU C    1 1 
       15 34317 1 1 100 GLU CA   C -21.926  -8.542   4.865 1.00 . A A . 100 GLU CA   1 1 
       15 34318 1 1 100 GLU CB   C -22.450  -8.320   6.290 1.00 . A A . 100 GLU CB   1 1 
       15 34319 1 1 100 GLU CD   C -20.800  -9.845   7.450 1.00 . A A . 100 GLU CD   1 1 
       15 34320 1 1 100 GLU CG   C -22.259  -9.515   7.211 1.00 . A A . 100 GLU CG   1 1 
       15 34321 1 1 100 GLU H    H -20.718  -7.096   3.913 1.00 . A A . 100 GLU H    1 1 
       15 34322 1 1 100 GLU HA   H -20.998  -9.092   4.918 1.00 . A A . 100 GLU HA   1 1 
       15 34323 1 1 100 GLU HB2  H -21.934  -7.475   6.722 1.00 . A A . 100 GLU HB2  1 1 
       15 34324 1 1 100 GLU HB3  H -23.506  -8.098   6.240 1.00 . A A . 100 GLU HB3  1 1 
       15 34325 1 1 100 GLU HG2  H -22.719  -9.296   8.162 1.00 . A A . 100 GLU HG2  1 1 
       15 34326 1 1 100 GLU HG3  H -22.739 -10.374   6.769 1.00 . A A . 100 GLU HG3  1 1 
       15 34327 1 1 100 GLU N    N -21.639  -7.263   4.216 1.00 . A A . 100 GLU N    1 1 
       15 34328 1 1 100 GLU O    O -23.422 -10.393   4.463 1.00 . A A . 100 GLU O    1 1 
       15 34329 1 1 100 GLU OE1  O -20.253 -10.706   6.730 1.00 . A A . 100 GLU OE1  1 1 
       15 34330 1 1 100 GLU OE2  O -20.195  -9.255   8.368 1.00 . A A . 100 GLU OE2  1 1 
       15 34331 1 1 101 LYS C    C -23.490  -9.572   0.502 1.00 . A A . 101 LYS C    1 1 
       15 34332 1 1 101 LYS CA   C -24.098  -9.520   1.897 1.00 . A A . 101 LYS CA   1 1 
       15 34333 1 1 101 LYS CB   C -25.436  -8.773   1.848 1.00 . A A . 101 LYS CB   1 1 
       15 34334 1 1 101 LYS CD   C -26.613 -10.208   3.550 1.00 . A A . 101 LYS CD   1 1 
       15 34335 1 1 101 LYS CE   C -27.466 -10.212   4.806 1.00 . A A . 101 LYS CE   1 1 
       15 34336 1 1 101 LYS CG   C -26.217  -8.795   3.154 1.00 . A A . 101 LYS CG   1 1 
       15 34337 1 1 101 LYS H    H -22.716  -8.065   2.525 1.00 . A A . 101 LYS H    1 1 
       15 34338 1 1 101 LYS HA   H -24.264 -10.526   2.244 1.00 . A A . 101 LYS HA   1 1 
       15 34339 1 1 101 LYS HB2  H -25.247  -7.742   1.590 1.00 . A A . 101 LYS HB2  1 1 
       15 34340 1 1 101 LYS HB3  H -26.052  -9.217   1.080 1.00 . A A . 101 LYS HB3  1 1 
       15 34341 1 1 101 LYS HD2  H -27.173 -10.656   2.744 1.00 . A A . 101 LYS HD2  1 1 
       15 34342 1 1 101 LYS HD3  H -25.718 -10.785   3.734 1.00 . A A . 101 LYS HD3  1 1 
       15 34343 1 1 101 LYS HE2  H -26.918  -9.729   5.600 1.00 . A A . 101 LYS HE2  1 1 
       15 34344 1 1 101 LYS HE3  H -28.373  -9.659   4.609 1.00 . A A . 101 LYS HE3  1 1 
       15 34345 1 1 101 LYS HG2  H -25.602  -8.375   3.935 1.00 . A A . 101 LYS HG2  1 1 
       15 34346 1 1 101 LYS HG3  H -27.110  -8.200   3.038 1.00 . A A . 101 LYS HG3  1 1 
       15 34347 1 1 101 LYS HZ1  H -28.338 -12.081   4.475 1.00 . A A . 101 LYS HZ1  1 1 
       15 34348 1 1 101 LYS HZ2  H -28.429 -11.553   6.078 1.00 . A A . 101 LYS HZ2  1 1 
       15 34349 1 1 101 LYS HZ3  H -26.963 -12.130   5.463 1.00 . A A . 101 LYS HZ3  1 1 
       15 34350 1 1 101 LYS N    N -23.175  -8.877   2.815 1.00 . A A . 101 LYS N    1 1 
       15 34351 1 1 101 LYS NZ   N -27.823 -11.590   5.234 1.00 . A A . 101 LYS NZ   1 1 
       15 34352 1 1 101 LYS O    O -22.379  -9.077   0.286 1.00 . A A . 101 LYS O    1 1 
       15 34353 1 1 102 LYS C    C -22.612 -11.313  -1.857 1.00 . A A . 102 LYS C    1 1 
       15 34354 1 1 102 LYS CA   C -23.798 -10.356  -1.812 1.00 . A A . 102 LYS CA   1 1 
       15 34355 1 1 102 LYS CB   C -23.457  -9.029  -2.499 1.00 . A A . 102 LYS CB   1 1 
       15 34356 1 1 102 LYS CD   C -24.303  -6.891  -3.512 1.00 . A A . 102 LYS CD   1 1 
       15 34357 1 1 102 LYS CE   C -25.521  -6.022  -3.784 1.00 . A A . 102 LYS CE   1 1 
       15 34358 1 1 102 LYS CG   C -24.664  -8.128  -2.708 1.00 . A A . 102 LYS CG   1 1 
       15 34359 1 1 102 LYS H    H -25.144 -10.445  -0.187 1.00 . A A . 102 LYS H    1 1 
       15 34360 1 1 102 LYS HA   H -24.617 -10.816  -2.345 1.00 . A A . 102 LYS HA   1 1 
       15 34361 1 1 102 LYS HB2  H -22.737  -8.497  -1.894 1.00 . A A . 102 LYS HB2  1 1 
       15 34362 1 1 102 LYS HB3  H -23.019  -9.237  -3.463 1.00 . A A . 102 LYS HB3  1 1 
       15 34363 1 1 102 LYS HD2  H -23.579  -6.313  -2.958 1.00 . A A . 102 LYS HD2  1 1 
       15 34364 1 1 102 LYS HD3  H -23.874  -7.199  -4.454 1.00 . A A . 102 LYS HD3  1 1 
       15 34365 1 1 102 LYS HE2  H -25.223  -5.191  -4.406 1.00 . A A . 102 LYS HE2  1 1 
       15 34366 1 1 102 LYS HE3  H -26.258  -6.614  -4.306 1.00 . A A . 102 LYS HE3  1 1 
       15 34367 1 1 102 LYS HG2  H -25.425  -8.680  -3.238 1.00 . A A . 102 LYS HG2  1 1 
       15 34368 1 1 102 LYS HG3  H -25.044  -7.822  -1.744 1.00 . A A . 102 LYS HG3  1 1 
       15 34369 1 1 102 LYS HZ1  H -25.425  -4.918  -2.016 1.00 . A A . 102 LYS HZ1  1 1 
       15 34370 1 1 102 LYS HZ2  H -26.424  -6.276  -1.918 1.00 . A A . 102 LYS HZ2  1 1 
       15 34371 1 1 102 LYS HZ3  H -26.947  -4.902  -2.751 1.00 . A A . 102 LYS HZ3  1 1 
       15 34372 1 1 102 LYS N    N -24.245 -10.147  -0.434 1.00 . A A . 102 LYS N    1 1 
       15 34373 1 1 102 LYS NZ   N -26.121  -5.494  -2.532 1.00 . A A . 102 LYS NZ   1 1 
       15 34374 1 1 102 LYS O    O -21.511 -10.983  -1.415 1.00 . A A . 102 LYS O    1 1 
       15 34375 1 1 103 ARG C    C -20.627 -13.103  -3.244 1.00 . A A . 103 ARG C    1 1 
       15 34376 1 1 103 ARG CA   C -21.843 -13.555  -2.443 1.00 . A A . 103 ARG CA   1 1 
       15 34377 1 1 103 ARG CB   C -22.428 -14.822  -3.069 1.00 . A A . 103 ARG CB   1 1 
       15 34378 1 1 103 ARG CD   C -23.101 -15.927  -0.919 1.00 . A A . 103 ARG CD   1 1 
       15 34379 1 1 103 ARG CG   C -23.570 -15.432  -2.274 1.00 . A A . 103 ARG CG   1 1 
       15 34380 1 1 103 ARG CZ   C -23.963 -17.613   0.661 1.00 . A A . 103 ARG CZ   1 1 
       15 34381 1 1 103 ARG H    H -23.746 -12.687  -2.756 1.00 . A A . 103 ARG H    1 1 
       15 34382 1 1 103 ARG HA   H -21.533 -13.774  -1.434 1.00 . A A . 103 ARG HA   1 1 
       15 34383 1 1 103 ARG HB2  H -22.794 -14.584  -4.056 1.00 . A A . 103 ARG HB2  1 1 
       15 34384 1 1 103 ARG HB3  H -21.645 -15.560  -3.155 1.00 . A A . 103 ARG HB3  1 1 
       15 34385 1 1 103 ARG HD2  H -22.286 -16.618  -1.066 1.00 . A A . 103 ARG HD2  1 1 
       15 34386 1 1 103 ARG HD3  H -22.756 -15.083  -0.341 1.00 . A A . 103 ARG HD3  1 1 
       15 34387 1 1 103 ARG HE   H -25.087 -16.280  -0.326 1.00 . A A . 103 ARG HE   1 1 
       15 34388 1 1 103 ARG HG2  H -24.334 -14.684  -2.127 1.00 . A A . 103 ARG HG2  1 1 
       15 34389 1 1 103 ARG HG3  H -23.979 -16.263  -2.829 1.00 . A A . 103 ARG HG3  1 1 
       15 34390 1 1 103 ARG HH11 H -21.953 -17.652   0.409 1.00 . A A . 103 ARG HH11 1 1 
       15 34391 1 1 103 ARG HH12 H -22.584 -18.841   1.499 1.00 . A A . 103 ARG HH12 1 1 
       15 34392 1 1 103 ARG HH21 H -25.923 -17.826   1.135 1.00 . A A . 103 ARG HH21 1 1 
       15 34393 1 1 103 ARG HH22 H -24.841 -18.928   1.927 1.00 . A A . 103 ARG HH22 1 1 
       15 34394 1 1 103 ARG N    N -22.856 -12.507  -2.384 1.00 . A A . 103 ARG N    1 1 
       15 34395 1 1 103 ARG NE   N -24.166 -16.602  -0.183 1.00 . A A . 103 ARG NE   1 1 
       15 34396 1 1 103 ARG NH1  N -22.735 -18.068   0.876 1.00 . A A . 103 ARG NH1  1 1 
       15 34397 1 1 103 ARG NH2  N -24.989 -18.167   1.291 1.00 . A A . 103 ARG NH2  1 1 
       15 34398 1 1 103 ARG O    O -20.674 -13.043  -4.475 1.00 . A A . 103 ARG O    1 1 
       15 34399 1 1 104 ARG C    C -18.538 -11.087  -3.989 1.00 . A A . 104 ARG C    1 1 
       15 34400 1 1 104 ARG CA   C -18.302 -12.330  -3.135 1.00 . A A . 104 ARG CA   1 1 
       15 34401 1 1 104 ARG CB   C -17.683 -13.445  -3.981 1.00 . A A . 104 ARG CB   1 1 
       15 34402 1 1 104 ARG CD   C -16.845 -15.806  -4.100 1.00 . A A . 104 ARG CD   1 1 
       15 34403 1 1 104 ARG CG   C -17.283 -14.675  -3.184 1.00 . A A . 104 ARG CG   1 1 
       15 34404 1 1 104 ARG CZ   C -15.592 -15.880  -6.226 1.00 . A A . 104 ARG CZ   1 1 
       15 34405 1 1 104 ARG H    H -19.599 -12.856  -1.552 1.00 . A A . 104 ARG H    1 1 
       15 34406 1 1 104 ARG HA   H -17.620 -12.077  -2.336 1.00 . A A . 104 ARG HA   1 1 
       15 34407 1 1 104 ARG HB2  H -18.396 -13.747  -4.733 1.00 . A A . 104 ARG HB2  1 1 
       15 34408 1 1 104 ARG HB3  H -16.802 -13.059  -4.470 1.00 . A A . 104 ARG HB3  1 1 
       15 34409 1 1 104 ARG HD2  H -16.505 -16.632  -3.494 1.00 . A A . 104 ARG HD2  1 1 
       15 34410 1 1 104 ARG HD3  H -17.691 -16.119  -4.692 1.00 . A A . 104 ARG HD3  1 1 
       15 34411 1 1 104 ARG HE   H -15.130 -14.725  -4.659 1.00 . A A . 104 ARG HE   1 1 
       15 34412 1 1 104 ARG HG2  H -16.465 -14.417  -2.528 1.00 . A A . 104 ARG HG2  1 1 
       15 34413 1 1 104 ARG HG3  H -18.129 -15.004  -2.598 1.00 . A A . 104 ARG HG3  1 1 
       15 34414 1 1 104 ARG HH11 H -17.182 -17.139  -6.145 1.00 . A A . 104 ARG HH11 1 1 
       15 34415 1 1 104 ARG HH12 H -16.294 -17.161  -7.635 1.00 . A A . 104 ARG HH12 1 1 
       15 34416 1 1 104 ARG HH21 H -13.953 -14.750  -6.618 1.00 . A A . 104 ARG HH21 1 1 
       15 34417 1 1 104 ARG HH22 H -14.455 -15.802  -7.903 1.00 . A A . 104 ARG HH22 1 1 
       15 34418 1 1 104 ARG N    N -19.549 -12.787  -2.528 1.00 . A A . 104 ARG N    1 1 
       15 34419 1 1 104 ARG NE   N -15.762 -15.399  -4.995 1.00 . A A . 104 ARG NE   1 1 
       15 34420 1 1 104 ARG NH1  N -16.422 -16.800  -6.707 1.00 . A A . 104 ARG NH1  1 1 
       15 34421 1 1 104 ARG NH2  N -14.587 -15.443  -6.975 1.00 . A A . 104 ARG NH2  1 1 
       15 34422 1 1 104 ARG O    O -18.180 -11.103  -5.187 1.00 . A A . 104 ARG O    1 1 
       15 34423 1 1 104 ARG OXT  O -19.118 -10.108  -3.465 1.00 . A A . 104 ARG OXT  1 1 
       15 34424 2 1  35 ALA C    C  -7.019  14.491 -11.105 1.00 . B B .  35 ALA C    1 1 
       15 34425 2 1  35 ALA CA   C  -6.887  14.523 -12.623 1.00 . B B .  35 ALA CA   1 1 
       15 34426 2 1  35 ALA CB   C  -6.099  13.316 -13.116 1.00 . B B .  35 ALA CB   1 1 
       15 34427 2 1  35 ALA H    H  -6.831  16.595 -12.781 1.00 . B B .  35 ALA H    1 1 
       15 34428 2 1  35 ALA HA   H  -7.875  14.477 -13.057 1.00 . B B .  35 ALA HA   1 1 
       15 34429 2 1  35 ALA HB1  H  -5.995  13.368 -14.189 1.00 . B B .  35 ALA HB1  1 1 
       15 34430 2 1  35 ALA HB2  H  -6.623  12.410 -12.850 1.00 . B B .  35 ALA HB2  1 1 
       15 34431 2 1  35 ALA HB3  H  -5.121  13.313 -12.660 1.00 . B B .  35 ALA HB3  1 1 
       15 34432 2 1  35 ALA N    N  -6.247  15.780 -13.061 1.00 . B B .  35 ALA N    1 1 
       15 34433 2 1  35 ALA O    O  -6.704  15.477 -10.433 1.00 . B B .  35 ALA O    1 1 
       15 34434 2 1  36 GLY C    C  -6.420  13.487  -8.312 1.00 . B B .  36 GLY C    1 1 
       15 34435 2 1  36 GLY CA   C  -7.677  13.266  -9.132 1.00 . B B .  36 GLY CA   1 1 
       15 34436 2 1  36 GLY H    H  -7.637  12.587 -11.138 1.00 . B B .  36 GLY H    1 1 
       15 34437 2 1  36 GLY HA2  H  -8.406  14.006  -8.847 1.00 . B B .  36 GLY HA2  1 1 
       15 34438 2 1  36 GLY HA3  H  -8.072  12.288  -8.907 1.00 . B B .  36 GLY HA3  1 1 
       15 34439 2 1  36 GLY N    N  -7.455  13.363 -10.563 1.00 . B B .  36 GLY N    1 1 
       15 34440 2 1  36 GLY O    O  -6.495  13.941  -7.172 1.00 . B B .  36 GLY O    1 1 
       15 34441 2 1  37 LEU C    C  -3.771  14.762  -7.719 1.00 . B B .  37 LEU C    1 1 
       15 34442 2 1  37 LEU CA   C  -3.990  13.329  -8.203 1.00 . B B .  37 LEU CA   1 1 
       15 34443 2 1  37 LEU CB   C  -2.821  12.907  -9.105 1.00 . B B .  37 LEU CB   1 1 
       15 34444 2 1  37 LEU CD1  C  -3.805  10.868 -10.224 1.00 . B B .  37 LEU CD1  1 1 
       15 34445 2 1  37 LEU CD2  C  -1.329  11.111 -10.014 1.00 . B B .  37 LEU CD2  1 1 
       15 34446 2 1  37 LEU CG   C  -2.671  11.401  -9.361 1.00 . B B .  37 LEU CG   1 1 
       15 34447 2 1  37 LEU H    H  -5.278  12.872  -9.822 1.00 . B B .  37 LEU H    1 1 
       15 34448 2 1  37 LEU HA   H  -4.016  12.677  -7.342 1.00 . B B .  37 LEU HA   1 1 
       15 34449 2 1  37 LEU HB2  H  -2.941  13.397 -10.058 1.00 . B B .  37 LEU HB2  1 1 
       15 34450 2 1  37 LEU HB3  H  -1.906  13.262  -8.654 1.00 . B B .  37 LEU HB3  1 1 
       15 34451 2 1  37 LEU HD11 H  -3.810  11.386 -11.171 1.00 . B B .  37 LEU HD11 1 1 
       15 34452 2 1  37 LEU HD12 H  -4.746  11.030  -9.720 1.00 . B B .  37 LEU HD12 1 1 
       15 34453 2 1  37 LEU HD13 H  -3.663   9.811 -10.392 1.00 . B B .  37 LEU HD13 1 1 
       15 34454 2 1  37 LEU HD21 H  -0.533  11.468  -9.377 1.00 . B B .  37 LEU HD21 1 1 
       15 34455 2 1  37 LEU HD22 H  -1.278  11.612 -10.969 1.00 . B B .  37 LEU HD22 1 1 
       15 34456 2 1  37 LEU HD23 H  -1.223  10.046 -10.160 1.00 . B B .  37 LEU HD23 1 1 
       15 34457 2 1  37 LEU HG   H  -2.700  10.878  -8.416 1.00 . B B .  37 LEU HG   1 1 
       15 34458 2 1  37 LEU N    N  -5.269  13.192  -8.898 1.00 . B B .  37 LEU N    1 1 
       15 34459 2 1  37 LEU O    O  -3.277  14.984  -6.611 1.00 . B B .  37 LEU O    1 1 
       15 34460 2 1  38 LEU C    C  -5.181  17.686  -7.463 1.00 . B B .  38 LEU C    1 1 
       15 34461 2 1  38 LEU CA   C  -3.961  17.133  -8.191 1.00 . B B .  38 LEU CA   1 1 
       15 34462 2 1  38 LEU CB   C  -3.665  17.971  -9.438 1.00 . B B .  38 LEU CB   1 1 
       15 34463 2 1  38 LEU CD1  C  -2.194  18.483 -11.401 1.00 . B B .  38 LEU CD1  1 1 
       15 34464 2 1  38 LEU CD2  C  -1.166  17.893  -9.204 1.00 . B B .  38 LEU CD2  1 1 
       15 34465 2 1  38 LEU CG   C  -2.342  17.652 -10.139 1.00 . B B .  38 LEU CG   1 1 
       15 34466 2 1  38 LEU H    H  -4.551  15.502  -9.409 1.00 . B B .  38 LEU H    1 1 
       15 34467 2 1  38 LEU HA   H  -3.113  17.191  -7.527 1.00 . B B .  38 LEU HA   1 1 
       15 34468 2 1  38 LEU HB2  H  -4.468  17.821 -10.144 1.00 . B B .  38 LEU HB2  1 1 
       15 34469 2 1  38 LEU HB3  H  -3.652  19.011  -9.151 1.00 . B B .  38 LEU HB3  1 1 
       15 34470 2 1  38 LEU HD11 H  -3.017  18.274 -12.069 1.00 . B B .  38 LEU HD11 1 1 
       15 34471 2 1  38 LEU HD12 H  -1.263  18.234 -11.889 1.00 . B B .  38 LEU HD12 1 1 
       15 34472 2 1  38 LEU HD13 H  -2.197  19.532 -11.144 1.00 . B B .  38 LEU HD13 1 1 
       15 34473 2 1  38 LEU HD21 H  -1.239  17.230  -8.355 1.00 . B B .  38 LEU HD21 1 1 
       15 34474 2 1  38 LEU HD22 H  -1.182  18.917  -8.864 1.00 . B B .  38 LEU HD22 1 1 
       15 34475 2 1  38 LEU HD23 H  -0.243  17.703  -9.731 1.00 . B B .  38 LEU HD23 1 1 
       15 34476 2 1  38 LEU HG   H  -2.335  16.611 -10.421 1.00 . B B .  38 LEU HG   1 1 
       15 34477 2 1  38 LEU N    N  -4.146  15.732  -8.544 1.00 . B B .  38 LEU N    1 1 
       15 34478 2 1  38 LEU O    O  -5.058  18.551  -6.596 1.00 . B B .  38 LEU O    1 1 
       15 34479 2 1  39 LEU C    C  -7.921  16.955  -5.900 1.00 . B B .  39 LEU C    1 1 
       15 34480 2 1  39 LEU CA   C  -7.601  17.664  -7.213 1.00 . B B .  39 LEU CA   1 1 
       15 34481 2 1  39 LEU CB   C  -8.773  17.502  -8.191 1.00 . B B .  39 LEU CB   1 1 
       15 34482 2 1  39 LEU CD1  C  -8.957  19.952  -8.717 1.00 . B B .  39 LEU CD1  1 1 
       15 34483 2 1  39 LEU CD2  C  -7.694  18.454 -10.264 1.00 . B B .  39 LEU CD2  1 1 
       15 34484 2 1  39 LEU CG   C  -8.870  18.554  -9.306 1.00 . B B .  39 LEU CG   1 1 
       15 34485 2 1  39 LEU H    H  -6.392  16.450  -8.467 1.00 . B B .  39 LEU H    1 1 
       15 34486 2 1  39 LEU HA   H  -7.467  18.714  -7.006 1.00 . B B .  39 LEU HA   1 1 
       15 34487 2 1  39 LEU HB2  H  -8.692  16.530  -8.655 1.00 . B B .  39 LEU HB2  1 1 
       15 34488 2 1  39 LEU HB3  H  -9.691  17.531  -7.622 1.00 . B B .  39 LEU HB3  1 1 
       15 34489 2 1  39 LEU HD11 H  -8.057  20.165  -8.160 1.00 . B B .  39 LEU HD11 1 1 
       15 34490 2 1  39 LEU HD12 H  -9.810  20.012  -8.057 1.00 . B B .  39 LEU HD12 1 1 
       15 34491 2 1  39 LEU HD13 H  -9.067  20.672  -9.514 1.00 . B B .  39 LEU HD13 1 1 
       15 34492 2 1  39 LEU HD21 H  -7.794  19.200 -11.037 1.00 . B B .  39 LEU HD21 1 1 
       15 34493 2 1  39 LEU HD22 H  -7.677  17.470 -10.712 1.00 . B B .  39 LEU HD22 1 1 
       15 34494 2 1  39 LEU HD23 H  -6.774  18.617  -9.722 1.00 . B B .  39 LEU HD23 1 1 
       15 34495 2 1  39 LEU HG   H  -9.775  18.380  -9.872 1.00 . B B .  39 LEU HG   1 1 
       15 34496 2 1  39 LEU N    N  -6.357  17.172  -7.801 1.00 . B B .  39 LEU N    1 1 
       15 34497 2 1  39 LEU O    O  -8.947  17.222  -5.274 1.00 . B B .  39 LEU O    1 1 
       15 34498 2 1  40 GLY C    C  -8.399  14.387  -4.273 1.00 . B B .  40 GLY C    1 1 
       15 34499 2 1  40 GLY CA   C  -7.220  15.338  -4.240 1.00 . B B .  40 GLY CA   1 1 
       15 34500 2 1  40 GLY H    H  -6.273  15.842  -6.067 1.00 . B B .  40 GLY H    1 1 
       15 34501 2 1  40 GLY HA2  H  -6.322  14.776  -4.028 1.00 . B B .  40 GLY HA2  1 1 
       15 34502 2 1  40 GLY HA3  H  -7.375  16.059  -3.452 1.00 . B B .  40 GLY HA3  1 1 
       15 34503 2 1  40 GLY N    N  -7.045  16.046  -5.497 1.00 . B B .  40 GLY N    1 1 
       15 34504 2 1  40 GLY O    O  -9.087  14.201  -3.270 1.00 . B B .  40 GLY O    1 1 
       15 34505 2 1  41 HIS C    C  -9.259  11.495  -5.985 1.00 . B B .  41 HIS C    1 1 
       15 34506 2 1  41 HIS CA   C  -9.757  12.883  -5.613 1.00 . B B .  41 HIS CA   1 1 
       15 34507 2 1  41 HIS CB   C -10.706  13.401  -6.700 1.00 . B B .  41 HIS CB   1 1 
       15 34508 2 1  41 HIS CD2  C -11.773  15.242  -5.211 1.00 . B B .  41 HIS CD2  1 1 
       15 34509 2 1  41 HIS CE1  C -12.161  16.729  -6.771 1.00 . B B .  41 HIS CE1  1 1 
       15 34510 2 1  41 HIS CG   C -11.337  14.724  -6.383 1.00 . B B .  41 HIS CG   1 1 
       15 34511 2 1  41 HIS H    H  -8.012  13.939  -6.178 1.00 . B B .  41 HIS H    1 1 
       15 34512 2 1  41 HIS HA   H -10.290  12.824  -4.677 1.00 . B B .  41 HIS HA   1 1 
       15 34513 2 1  41 HIS HB2  H -10.155  13.513  -7.623 1.00 . B B .  41 HIS HB2  1 1 
       15 34514 2 1  41 HIS HB3  H -11.499  12.680  -6.847 1.00 . B B .  41 HIS HB3  1 1 
       15 34515 2 1  41 HIS HD1  H -11.403  15.599  -8.299 1.00 . B B .  41 HIS HD1  1 1 
       15 34516 2 1  41 HIS HD2  H -11.729  14.764  -4.243 1.00 . B B .  41 HIS HD2  1 1 
       15 34517 2 1  41 HIS HE1  H -12.474  17.630  -7.277 1.00 . B B .  41 HIS HE1  1 1 
       15 34518 2 1  41 HIS HE2  H -12.549  17.150  -4.805 1.00 . B B .  41 HIS HE2  1 1 
       15 34519 2 1  41 HIS N    N  -8.631  13.787  -5.430 1.00 . B B .  41 HIS N    1 1 
       15 34520 2 1  41 HIS ND1  N -11.596  15.681  -7.340 1.00 . B B .  41 HIS ND1  1 1 
       15 34521 2 1  41 HIS NE2  N -12.281  16.487  -5.481 1.00 . B B .  41 HIS NE2  1 1 
       15 34522 2 1  41 HIS O    O  -8.745  11.284  -7.084 1.00 . B B .  41 HIS O    1 1 
       15 34523 2 1  42 GLY C    C -10.100   8.249  -5.523 1.00 . B B .  42 GLY C    1 1 
       15 34524 2 1  42 GLY CA   C  -8.948   9.210  -5.321 1.00 . B B .  42 GLY CA   1 1 
       15 34525 2 1  42 GLY H    H  -9.829  10.777  -4.212 1.00 . B B .  42 GLY H    1 1 
       15 34526 2 1  42 GLY HA2  H  -8.329   9.208  -6.205 1.00 . B B .  42 GLY HA2  1 1 
       15 34527 2 1  42 GLY HA3  H  -8.359   8.876  -4.480 1.00 . B B .  42 GLY HA3  1 1 
       15 34528 2 1  42 GLY N    N  -9.401  10.557  -5.069 1.00 . B B .  42 GLY N    1 1 
       15 34529 2 1  42 GLY O    O -10.903   8.054  -4.614 1.00 . B B .  42 GLY O    1 1 
       15 34530 2 1  43 PRO C    C -11.028   5.400  -6.080 1.00 . B B .  43 PRO C    1 1 
       15 34531 2 1  43 PRO CA   C -11.221   6.611  -6.993 1.00 . B B .  43 PRO CA   1 1 
       15 34532 2 1  43 PRO CB   C -10.957   6.231  -8.453 1.00 . B B .  43 PRO CB   1 1 
       15 34533 2 1  43 PRO CD   C  -9.419   7.966  -7.913 1.00 . B B .  43 PRO CD   1 1 
       15 34534 2 1  43 PRO CG   C -10.242   7.402  -9.032 1.00 . B B .  43 PRO CG   1 1 
       15 34535 2 1  43 PRO HA   H -12.228   6.987  -6.887 1.00 . B B .  43 PRO HA   1 1 
       15 34536 2 1  43 PRO HB2  H -10.347   5.341  -8.489 1.00 . B B .  43 PRO HB2  1 1 
       15 34537 2 1  43 PRO HB3  H -11.895   6.052  -8.958 1.00 . B B .  43 PRO HB3  1 1 
       15 34538 2 1  43 PRO HD2  H  -8.456   7.479  -7.868 1.00 . B B .  43 PRO HD2  1 1 
       15 34539 2 1  43 PRO HD3  H  -9.302   9.033  -8.030 1.00 . B B .  43 PRO HD3  1 1 
       15 34540 2 1  43 PRO HG2  H  -9.605   7.081  -9.843 1.00 . B B .  43 PRO HG2  1 1 
       15 34541 2 1  43 PRO HG3  H -10.955   8.135  -9.379 1.00 . B B .  43 PRO HG3  1 1 
       15 34542 2 1  43 PRO N    N -10.224   7.654  -6.722 1.00 . B B .  43 PRO N    1 1 
       15 34543 2 1  43 PRO O    O -10.014   5.307  -5.396 1.00 . B B .  43 PRO O    1 1 
       15 34544 2 1  44 ILE C    C -10.642   2.623  -5.042 1.00 . B B .  44 ILE C    1 1 
       15 34545 2 1  44 ILE CA   C -11.991   3.351  -5.134 1.00 . B B .  44 ILE CA   1 1 
       15 34546 2 1  44 ILE CB   C -13.114   2.337  -5.451 1.00 . B B .  44 ILE CB   1 1 
       15 34547 2 1  44 ILE CD1  C -14.110   0.858  -7.274 1.00 . B B .  44 ILE CD1  1 1 
       15 34548 2 1  44 ILE CG1  C -13.031   1.853  -6.902 1.00 . B B .  44 ILE CG1  1 1 
       15 34549 2 1  44 ILE CG2  C -14.473   2.962  -5.172 1.00 . B B .  44 ILE CG2  1 1 
       15 34550 2 1  44 ILE H    H -12.703   4.538  -6.749 1.00 . B B .  44 ILE H    1 1 
       15 34551 2 1  44 ILE HA   H -12.205   3.773  -4.161 1.00 . B B .  44 ILE HA   1 1 
       15 34552 2 1  44 ILE HB   H -12.995   1.492  -4.791 1.00 . B B .  44 ILE HB   1 1 
       15 34553 2 1  44 ILE HD11 H -15.081   1.309  -7.129 1.00 . B B .  44 ILE HD11 1 1 
       15 34554 2 1  44 ILE HD12 H -14.023  -0.018  -6.648 1.00 . B B .  44 ILE HD12 1 1 
       15 34555 2 1  44 ILE HD13 H -13.997   0.575  -8.309 1.00 . B B .  44 ILE HD13 1 1 
       15 34556 2 1  44 ILE HG12 H -13.123   2.701  -7.563 1.00 . B B .  44 ILE HG12 1 1 
       15 34557 2 1  44 ILE HG13 H -12.073   1.379  -7.062 1.00 . B B .  44 ILE HG13 1 1 
       15 34558 2 1  44 ILE HG21 H -15.250   2.239  -5.372 1.00 . B B .  44 ILE HG21 1 1 
       15 34559 2 1  44 ILE HG22 H -14.610   3.823  -5.808 1.00 . B B .  44 ILE HG22 1 1 
       15 34560 2 1  44 ILE HG23 H -14.524   3.268  -4.138 1.00 . B B .  44 ILE HG23 1 1 
       15 34561 2 1  44 ILE N    N -11.981   4.470  -6.088 1.00 . B B .  44 ILE N    1 1 
       15 34562 2 1  44 ILE O    O -10.186   2.289  -3.943 1.00 . B B .  44 ILE O    1 1 
       15 34563 2 1  45 ARG C    C  -7.657   2.579  -5.441 1.00 . B B .  45 ARG C    1 1 
       15 34564 2 1  45 ARG CA   C  -8.687   1.748  -6.199 1.00 . B B .  45 ARG CA   1 1 
       15 34565 2 1  45 ARG CB   C  -8.217   1.511  -7.635 1.00 . B B .  45 ARG CB   1 1 
       15 34566 2 1  45 ARG CD   C  -8.571   0.313  -9.814 1.00 . B B .  45 ARG CD   1 1 
       15 34567 2 1  45 ARG CG   C  -9.052   0.487  -8.384 1.00 . B B .  45 ARG CG   1 1 
       15 34568 2 1  45 ARG CZ   C  -9.374  -0.846 -11.840 1.00 . B B .  45 ARG CZ   1 1 
       15 34569 2 1  45 ARG H    H -10.399   2.691  -7.030 1.00 . B B .  45 ARG H    1 1 
       15 34570 2 1  45 ARG HA   H  -8.792   0.796  -5.704 1.00 . B B .  45 ARG HA   1 1 
       15 34571 2 1  45 ARG HB2  H  -8.260   2.445  -8.175 1.00 . B B .  45 ARG HB2  1 1 
       15 34572 2 1  45 ARG HB3  H  -7.194   1.164  -7.614 1.00 . B B .  45 ARG HB3  1 1 
       15 34573 2 1  45 ARG HD2  H  -8.692   1.251 -10.337 1.00 . B B .  45 ARG HD2  1 1 
       15 34574 2 1  45 ARG HD3  H  -7.526   0.040  -9.799 1.00 . B B .  45 ARG HD3  1 1 
       15 34575 2 1  45 ARG HE   H  -9.827  -1.376  -9.960 1.00 . B B .  45 ARG HE   1 1 
       15 34576 2 1  45 ARG HG2  H  -8.981  -0.462  -7.876 1.00 . B B .  45 ARG HG2  1 1 
       15 34577 2 1  45 ARG HG3  H -10.081   0.814  -8.396 1.00 . B B .  45 ARG HG3  1 1 
       15 34578 2 1  45 ARG HH11 H  -8.176   0.747 -12.217 1.00 . B B .  45 ARG HH11 1 1 
       15 34579 2 1  45 ARG HH12 H  -8.758  -0.094 -13.617 1.00 . B B .  45 ARG HH12 1 1 
       15 34580 2 1  45 ARG HH21 H -10.586  -2.468 -11.798 1.00 . B B .  45 ARG HH21 1 1 
       15 34581 2 1  45 ARG HH22 H -10.133  -1.916 -13.384 1.00 . B B .  45 ARG HH22 1 1 
       15 34582 2 1  45 ARG N    N  -9.992   2.404  -6.183 1.00 . B B .  45 ARG N    1 1 
       15 34583 2 1  45 ARG NE   N  -9.324  -0.724 -10.516 1.00 . B B .  45 ARG NE   1 1 
       15 34584 2 1  45 ARG NH1  N  -8.716   0.004 -12.620 1.00 . B B .  45 ARG NH1  1 1 
       15 34585 2 1  45 ARG NH2  N -10.086  -1.823 -12.385 1.00 . B B .  45 ARG NH2  1 1 
       15 34586 2 1  45 ARG O    O  -6.865   2.054  -4.657 1.00 . B B .  45 ARG O    1 1 
       15 34587 2 1  46 MET C    C  -7.198   5.027  -3.550 1.00 . B B .  46 MET C    1 1 
       15 34588 2 1  46 MET CA   C  -6.773   4.786  -4.990 1.00 . B B .  46 MET CA   1 1 
       15 34589 2 1  46 MET CB   C  -6.658   6.107  -5.746 1.00 . B B .  46 MET CB   1 1 
       15 34590 2 1  46 MET CE   C  -5.133   6.914  -9.543 1.00 . B B .  46 MET CE   1 1 
       15 34591 2 1  46 MET CG   C  -5.882   5.979  -7.043 1.00 . B B .  46 MET CG   1 1 
       15 34592 2 1  46 MET H    H  -8.364   4.247  -6.274 1.00 . B B .  46 MET H    1 1 
       15 34593 2 1  46 MET HA   H  -5.804   4.309  -4.983 1.00 . B B .  46 MET HA   1 1 
       15 34594 2 1  46 MET HB2  H  -7.650   6.467  -5.975 1.00 . B B .  46 MET HB2  1 1 
       15 34595 2 1  46 MET HB3  H  -6.156   6.828  -5.118 1.00 . B B .  46 MET HB3  1 1 
       15 34596 2 1  46 MET HE1  H  -5.100   7.722 -10.259 1.00 . B B .  46 MET HE1  1 1 
       15 34597 2 1  46 MET HE2  H  -5.682   6.084  -9.963 1.00 . B B .  46 MET HE2  1 1 
       15 34598 2 1  46 MET HE3  H  -4.127   6.599  -9.310 1.00 . B B .  46 MET HE3  1 1 
       15 34599 2 1  46 MET HG2  H  -4.851   5.770  -6.805 1.00 . B B .  46 MET HG2  1 1 
       15 34600 2 1  46 MET HG3  H  -6.288   5.157  -7.608 1.00 . B B .  46 MET HG3  1 1 
       15 34601 2 1  46 MET N    N  -7.692   3.882  -5.660 1.00 . B B .  46 MET N    1 1 
       15 34602 2 1  46 MET O    O  -6.385   5.423  -2.729 1.00 . B B .  46 MET O    1 1 
       15 34603 2 1  46 MET SD   S  -5.945   7.473  -8.047 1.00 . B B .  46 MET SD   1 1 
       15 34604 2 1  47 VAL C    C  -8.177   3.846  -1.014 1.00 . B B .  47 VAL C    1 1 
       15 34605 2 1  47 VAL CA   C  -8.939   4.850  -1.864 1.00 . B B .  47 VAL CA   1 1 
       15 34606 2 1  47 VAL CB   C -10.455   4.575  -1.748 1.00 . B B .  47 VAL CB   1 1 
       15 34607 2 1  47 VAL CG1  C -10.887   4.513  -0.289 1.00 . B B .  47 VAL CG1  1 1 
       15 34608 2 1  47 VAL CG2  C -11.245   5.639  -2.484 1.00 . B B .  47 VAL CG2  1 1 
       15 34609 2 1  47 VAL H    H  -9.103   4.568  -3.960 1.00 . B B .  47 VAL H    1 1 
       15 34610 2 1  47 VAL HA   H  -8.741   5.846  -1.492 1.00 . B B .  47 VAL HA   1 1 
       15 34611 2 1  47 VAL HB   H -10.665   3.618  -2.204 1.00 . B B .  47 VAL HB   1 1 
       15 34612 2 1  47 VAL HG11 H -11.948   4.320  -0.235 1.00 . B B .  47 VAL HG11 1 1 
       15 34613 2 1  47 VAL HG12 H -10.668   5.455   0.192 1.00 . B B .  47 VAL HG12 1 1 
       15 34614 2 1  47 VAL HG13 H -10.350   3.721   0.212 1.00 . B B .  47 VAL HG13 1 1 
       15 34615 2 1  47 VAL HG21 H -11.034   6.606  -2.053 1.00 . B B .  47 VAL HG21 1 1 
       15 34616 2 1  47 VAL HG22 H -12.301   5.428  -2.397 1.00 . B B .  47 VAL HG22 1 1 
       15 34617 2 1  47 VAL HG23 H -10.963   5.641  -3.526 1.00 . B B .  47 VAL HG23 1 1 
       15 34618 2 1  47 VAL N    N  -8.468   4.784  -3.243 1.00 . B B .  47 VAL N    1 1 
       15 34619 2 1  47 VAL O    O  -7.660   4.188   0.046 1.00 . B B .  47 VAL O    1 1 
       15 34620 2 1  48 LEU C    C  -5.827   1.929  -0.824 1.00 . B B .  48 LEU C    1 1 
       15 34621 2 1  48 LEU CA   C  -7.315   1.580  -0.817 1.00 . B B .  48 LEU CA   1 1 
       15 34622 2 1  48 LEU CB   C  -7.542   0.199  -1.451 1.00 . B B .  48 LEU CB   1 1 
       15 34623 2 1  48 LEU CD1  C -10.064   0.182  -1.440 1.00 . B B .  48 LEU CD1  1 1 
       15 34624 2 1  48 LEU CD2  C  -8.802  -1.972  -1.504 1.00 . B B .  48 LEU CD2  1 1 
       15 34625 2 1  48 LEU CG   C  -8.805  -0.541  -0.989 1.00 . B B .  48 LEU CG   1 1 
       15 34626 2 1  48 LEU H    H  -8.564   2.389  -2.336 1.00 . B B .  48 LEU H    1 1 
       15 34627 2 1  48 LEU HA   H  -7.652   1.550   0.209 1.00 . B B .  48 LEU HA   1 1 
       15 34628 2 1  48 LEU HB2  H  -7.598   0.325  -2.522 1.00 . B B .  48 LEU HB2  1 1 
       15 34629 2 1  48 LEU HB3  H  -6.688  -0.421  -1.224 1.00 . B B .  48 LEU HB3  1 1 
       15 34630 2 1  48 LEU HD11 H -10.083   0.234  -2.519 1.00 . B B .  48 LEU HD11 1 1 
       15 34631 2 1  48 LEU HD12 H -10.072   1.182  -1.032 1.00 . B B .  48 LEU HD12 1 1 
       15 34632 2 1  48 LEU HD13 H -10.933  -0.356  -1.091 1.00 . B B .  48 LEU HD13 1 1 
       15 34633 2 1  48 LEU HD21 H  -9.681  -2.486  -1.146 1.00 . B B .  48 LEU HD21 1 1 
       15 34634 2 1  48 LEU HD22 H  -7.918  -2.480  -1.150 1.00 . B B .  48 LEU HD22 1 1 
       15 34635 2 1  48 LEU HD23 H  -8.804  -1.964  -2.584 1.00 . B B .  48 LEU HD23 1 1 
       15 34636 2 1  48 LEU HG   H  -8.815  -0.578   0.091 1.00 . B B .  48 LEU HG   1 1 
       15 34637 2 1  48 LEU N    N  -8.090   2.612  -1.501 1.00 . B B .  48 LEU N    1 1 
       15 34638 2 1  48 LEU O    O  -5.115   1.663   0.146 1.00 . B B .  48 LEU O    1 1 
       15 34639 2 1  49 ALA C    C  -3.651   4.036  -0.962 1.00 . B B .  49 ALA C    1 1 
       15 34640 2 1  49 ALA CA   C  -3.978   2.979  -2.021 1.00 . B B .  49 ALA CA   1 1 
       15 34641 2 1  49 ALA CB   C  -3.699   3.519  -3.417 1.00 . B B .  49 ALA CB   1 1 
       15 34642 2 1  49 ALA H    H  -5.974   2.676  -2.677 1.00 . B B .  49 ALA H    1 1 
       15 34643 2 1  49 ALA HA   H  -3.344   2.119  -1.861 1.00 . B B .  49 ALA HA   1 1 
       15 34644 2 1  49 ALA HB1  H  -2.647   3.741  -3.513 1.00 . B B .  49 ALA HB1  1 1 
       15 34645 2 1  49 ALA HB2  H  -4.273   4.421  -3.577 1.00 . B B .  49 ALA HB2  1 1 
       15 34646 2 1  49 ALA HB3  H  -3.980   2.780  -4.153 1.00 . B B .  49 ALA HB3  1 1 
       15 34647 2 1  49 ALA N    N  -5.367   2.536  -1.916 1.00 . B B .  49 ALA N    1 1 
       15 34648 2 1  49 ALA O    O  -2.665   3.915  -0.232 1.00 . B B .  49 ALA O    1 1 
       15 34649 2 1  50 ILE C    C  -4.534   5.574   1.512 1.00 . B B .  50 ILE C    1 1 
       15 34650 2 1  50 ILE CA   C  -4.318   6.125   0.106 1.00 . B B .  50 ILE CA   1 1 
       15 34651 2 1  50 ILE CB   C  -5.299   7.299  -0.138 1.00 . B B .  50 ILE CB   1 1 
       15 34652 2 1  50 ILE CD1  C  -6.127   8.945  -1.907 1.00 . B B .  50 ILE CD1  1 1 
       15 34653 2 1  50 ILE CG1  C  -5.149   7.841  -1.564 1.00 . B B .  50 ILE CG1  1 1 
       15 34654 2 1  50 ILE CG2  C  -5.067   8.413   0.877 1.00 . B B .  50 ILE CG2  1 1 
       15 34655 2 1  50 ILE H    H  -5.249   5.113  -1.504 1.00 . B B .  50 ILE H    1 1 
       15 34656 2 1  50 ILE HA   H  -3.308   6.500   0.025 1.00 . B B .  50 ILE HA   1 1 
       15 34657 2 1  50 ILE HB   H  -6.305   6.930  -0.006 1.00 . B B .  50 ILE HB   1 1 
       15 34658 2 1  50 ILE HD11 H  -7.137   8.570  -1.829 1.00 . B B .  50 ILE HD11 1 1 
       15 34659 2 1  50 ILE HD12 H  -5.946   9.286  -2.916 1.00 . B B .  50 ILE HD12 1 1 
       15 34660 2 1  50 ILE HD13 H  -5.995   9.769  -1.220 1.00 . B B .  50 ILE HD13 1 1 
       15 34661 2 1  50 ILE HG12 H  -4.154   8.233  -1.691 1.00 . B B .  50 ILE HG12 1 1 
       15 34662 2 1  50 ILE HG13 H  -5.302   7.033  -2.265 1.00 . B B .  50 ILE HG13 1 1 
       15 34663 2 1  50 ILE HG21 H  -5.762   9.218   0.692 1.00 . B B .  50 ILE HG21 1 1 
       15 34664 2 1  50 ILE HG22 H  -4.056   8.780   0.782 1.00 . B B .  50 ILE HG22 1 1 
       15 34665 2 1  50 ILE HG23 H  -5.218   8.028   1.875 1.00 . B B .  50 ILE HG23 1 1 
       15 34666 2 1  50 ILE N    N  -4.489   5.065  -0.880 1.00 . B B .  50 ILE N    1 1 
       15 34667 2 1  50 ILE O    O  -3.896   6.010   2.472 1.00 . B B .  50 ILE O    1 1 
       15 34668 2 1  51 LEU C    C  -4.457   3.285   3.430 1.00 . B B .  51 LEU C    1 1 
       15 34669 2 1  51 LEU CA   C  -5.710   3.967   2.896 1.00 . B B .  51 LEU CA   1 1 
       15 34670 2 1  51 LEU CB   C  -6.832   2.941   2.765 1.00 . B B .  51 LEU CB   1 1 
       15 34671 2 1  51 LEU CD1  C  -8.457   3.525   4.577 1.00 . B B .  51 LEU CD1  1 1 
       15 34672 2 1  51 LEU CD2  C  -8.090   1.136   3.954 1.00 . B B .  51 LEU CD2  1 1 
       15 34673 2 1  51 LEU CG   C  -7.446   2.499   4.091 1.00 . B B .  51 LEU CG   1 1 
       15 34674 2 1  51 LEU H    H  -5.923   4.311   0.822 1.00 . B B .  51 LEU H    1 1 
       15 34675 2 1  51 LEU HA   H  -6.013   4.736   3.591 1.00 . B B .  51 LEU HA   1 1 
       15 34676 2 1  51 LEU HB2  H  -7.613   3.367   2.151 1.00 . B B .  51 LEU HB2  1 1 
       15 34677 2 1  51 LEU HB3  H  -6.439   2.068   2.266 1.00 . B B .  51 LEU HB3  1 1 
       15 34678 2 1  51 LEU HD11 H  -8.859   3.212   5.530 1.00 . B B .  51 LEU HD11 1 1 
       15 34679 2 1  51 LEU HD12 H  -9.262   3.606   3.857 1.00 . B B .  51 LEU HD12 1 1 
       15 34680 2 1  51 LEU HD13 H  -7.974   4.484   4.687 1.00 . B B .  51 LEU HD13 1 1 
       15 34681 2 1  51 LEU HD21 H  -8.470   0.819   4.914 1.00 . B B .  51 LEU HD21 1 1 
       15 34682 2 1  51 LEU HD22 H  -7.358   0.425   3.602 1.00 . B B .  51 LEU HD22 1 1 
       15 34683 2 1  51 LEU HD23 H  -8.905   1.192   3.247 1.00 . B B .  51 LEU HD23 1 1 
       15 34684 2 1  51 LEU HG   H  -6.663   2.425   4.832 1.00 . B B .  51 LEU HG   1 1 
       15 34685 2 1  51 LEU N    N  -5.430   4.602   1.622 1.00 . B B .  51 LEU N    1 1 
       15 34686 2 1  51 LEU O    O  -4.048   3.544   4.555 1.00 . B B .  51 LEU O    1 1 
       15 34687 2 1  52 ALA C    C  -1.539   2.706   3.396 1.00 . B B .  52 ALA C    1 1 
       15 34688 2 1  52 ALA CA   C  -2.622   1.723   2.994 1.00 . B B .  52 ALA CA   1 1 
       15 34689 2 1  52 ALA CB   C  -2.115   0.849   1.865 1.00 . B B .  52 ALA CB   1 1 
       15 34690 2 1  52 ALA H    H  -4.229   2.267   1.714 1.00 . B B .  52 ALA H    1 1 
       15 34691 2 1  52 ALA HA   H  -2.854   1.088   3.837 1.00 . B B .  52 ALA HA   1 1 
       15 34692 2 1  52 ALA HB1  H  -1.928   1.460   0.994 1.00 . B B .  52 ALA HB1  1 1 
       15 34693 2 1  52 ALA HB2  H  -2.851   0.096   1.630 1.00 . B B .  52 ALA HB2  1 1 
       15 34694 2 1  52 ALA HB3  H  -1.193   0.374   2.174 1.00 . B B .  52 ALA HB3  1 1 
       15 34695 2 1  52 ALA N    N  -3.846   2.429   2.606 1.00 . B B .  52 ALA N    1 1 
       15 34696 2 1  52 ALA O    O  -0.799   2.473   4.354 1.00 . B B .  52 ALA O    1 1 
       15 34697 2 1  53 PHE C    C  -0.790   5.301   4.441 1.00 . B B .  53 PHE C    1 1 
       15 34698 2 1  53 PHE CA   C  -0.564   4.897   2.990 1.00 . B B .  53 PHE CA   1 1 
       15 34699 2 1  53 PHE CB   C  -0.827   6.081   2.048 1.00 . B B .  53 PHE CB   1 1 
       15 34700 2 1  53 PHE CD1  C   1.190   7.546   1.741 1.00 . B B .  53 PHE CD1  1 1 
       15 34701 2 1  53 PHE CD2  C  -0.530   8.286   3.215 1.00 . B B .  53 PHE CD2  1 1 
       15 34702 2 1  53 PHE CE1  C   1.907   8.699   1.996 1.00 . B B .  53 PHE CE1  1 1 
       15 34703 2 1  53 PHE CE2  C   0.184   9.438   3.477 1.00 . B B .  53 PHE CE2  1 1 
       15 34704 2 1  53 PHE CG   C  -0.035   7.325   2.347 1.00 . B B .  53 PHE CG   1 1 
       15 34705 2 1  53 PHE CZ   C   1.404   9.646   2.867 1.00 . B B .  53 PHE CZ   1 1 
       15 34706 2 1  53 PHE H    H  -2.002   3.865   1.837 1.00 . B B .  53 PHE H    1 1 
       15 34707 2 1  53 PHE HA   H   0.454   4.560   2.868 1.00 . B B .  53 PHE HA   1 1 
       15 34708 2 1  53 PHE HB2  H  -0.591   5.780   1.040 1.00 . B B .  53 PHE HB2  1 1 
       15 34709 2 1  53 PHE HB3  H  -1.876   6.337   2.100 1.00 . B B .  53 PHE HB3  1 1 
       15 34710 2 1  53 PHE HD1  H   1.586   6.806   1.063 1.00 . B B .  53 PHE HD1  1 1 
       15 34711 2 1  53 PHE HD2  H  -1.484   8.125   3.693 1.00 . B B .  53 PHE HD2  1 1 
       15 34712 2 1  53 PHE HE1  H   2.858   8.861   1.514 1.00 . B B .  53 PHE HE1  1 1 
       15 34713 2 1  53 PHE HE2  H  -0.212  10.176   4.159 1.00 . B B .  53 PHE HE2  1 1 
       15 34714 2 1  53 PHE HZ   H   1.964  10.547   3.067 1.00 . B B .  53 PHE HZ   1 1 
       15 34715 2 1  53 PHE N    N  -1.452   3.799   2.649 1.00 . B B .  53 PHE N    1 1 
       15 34716 2 1  53 PHE O    O   0.109   5.206   5.267 1.00 . B B .  53 PHE O    1 1 
       15 34717 2 1  54 LEU C    C  -2.281   5.029   7.123 1.00 . B B .  54 LEU C    1 1 
       15 34718 2 1  54 LEU CA   C  -2.373   6.155   6.090 1.00 . B B .  54 LEU CA   1 1 
       15 34719 2 1  54 LEU CB   C  -3.787   6.740   6.077 1.00 . B B .  54 LEU CB   1 1 
       15 34720 2 1  54 LEU CD1  C  -5.446   8.333   5.079 1.00 . B B .  54 LEU CD1  1 1 
       15 34721 2 1  54 LEU CD2  C  -3.152   9.130   5.653 1.00 . B B .  54 LEU CD2  1 1 
       15 34722 2 1  54 LEU CG   C  -3.978   7.951   5.161 1.00 . B B .  54 LEU CG   1 1 
       15 34723 2 1  54 LEU H    H  -2.702   5.694   4.049 1.00 . B B .  54 LEU H    1 1 
       15 34724 2 1  54 LEU HA   H  -1.680   6.934   6.368 1.00 . B B .  54 LEU HA   1 1 
       15 34725 2 1  54 LEU HB2  H  -4.472   5.964   5.764 1.00 . B B .  54 LEU HB2  1 1 
       15 34726 2 1  54 LEU HB3  H  -4.040   7.035   7.084 1.00 . B B .  54 LEU HB3  1 1 
       15 34727 2 1  54 LEU HD11 H  -5.799   8.610   6.060 1.00 . B B .  54 LEU HD11 1 1 
       15 34728 2 1  54 LEU HD12 H  -6.018   7.493   4.715 1.00 . B B .  54 LEU HD12 1 1 
       15 34729 2 1  54 LEU HD13 H  -5.564   9.169   4.405 1.00 . B B .  54 LEU HD13 1 1 
       15 34730 2 1  54 LEU HD21 H  -3.299   9.972   4.994 1.00 . B B .  54 LEU HD21 1 1 
       15 34731 2 1  54 LEU HD22 H  -2.107   8.860   5.664 1.00 . B B .  54 LEU HD22 1 1 
       15 34732 2 1  54 LEU HD23 H  -3.466   9.396   6.652 1.00 . B B .  54 LEU HD23 1 1 
       15 34733 2 1  54 LEU HG   H  -3.644   7.698   4.165 1.00 . B B .  54 LEU HG   1 1 
       15 34734 2 1  54 LEU N    N  -2.014   5.700   4.749 1.00 . B B .  54 LEU N    1 1 
       15 34735 2 1  54 LEU O    O  -2.112   5.287   8.310 1.00 . B B .  54 LEU O    1 1 
       15 34736 2 1  55 ARG C    C  -0.888   2.446   8.089 1.00 . B B .  55 ARG C    1 1 
       15 34737 2 1  55 ARG CA   C  -2.301   2.630   7.561 1.00 . B B .  55 ARG CA   1 1 
       15 34738 2 1  55 ARG CB   C  -2.727   1.352   6.838 1.00 . B B .  55 ARG CB   1 1 
       15 34739 2 1  55 ARG CD   C  -5.053   1.097   7.745 1.00 . B B .  55 ARG CD   1 1 
       15 34740 2 1  55 ARG CG   C  -4.203   1.300   6.503 1.00 . B B .  55 ARG CG   1 1 
       15 34741 2 1  55 ARG CZ   C  -5.016  -0.393   9.711 1.00 . B B .  55 ARG CZ   1 1 
       15 34742 2 1  55 ARG H    H  -2.544   3.640   5.710 1.00 . B B .  55 ARG H    1 1 
       15 34743 2 1  55 ARG HA   H  -2.966   2.800   8.393 1.00 . B B .  55 ARG HA   1 1 
       15 34744 2 1  55 ARG HB2  H  -2.170   1.271   5.917 1.00 . B B .  55 ARG HB2  1 1 
       15 34745 2 1  55 ARG HB3  H  -2.493   0.504   7.465 1.00 . B B .  55 ARG HB3  1 1 
       15 34746 2 1  55 ARG HD2  H  -4.885   1.923   8.420 1.00 . B B .  55 ARG HD2  1 1 
       15 34747 2 1  55 ARG HD3  H  -6.093   1.077   7.455 1.00 . B B .  55 ARG HD3  1 1 
       15 34748 2 1  55 ARG HE   H  -4.260  -0.852   7.909 1.00 . B B .  55 ARG HE   1 1 
       15 34749 2 1  55 ARG HG2  H  -4.481   2.234   6.037 1.00 . B B .  55 ARG HG2  1 1 
       15 34750 2 1  55 ARG HG3  H  -4.378   0.485   5.817 1.00 . B B .  55 ARG HG3  1 1 
       15 34751 2 1  55 ARG HH11 H  -5.926   1.388  10.022 1.00 . B B .  55 ARG HH11 1 1 
       15 34752 2 1  55 ARG HH12 H  -5.869   0.339  11.397 1.00 . B B .  55 ARG HH12 1 1 
       15 34753 2 1  55 ARG HH21 H  -4.163  -2.237   9.716 1.00 . B B .  55 ARG HH21 1 1 
       15 34754 2 1  55 ARG HH22 H  -4.887  -1.735  11.220 1.00 . B B .  55 ARG HH22 1 1 
       15 34755 2 1  55 ARG N    N  -2.389   3.786   6.670 1.00 . B B .  55 ARG N    1 1 
       15 34756 2 1  55 ARG NE   N  -4.727  -0.151   8.434 1.00 . B B .  55 ARG NE   1 1 
       15 34757 2 1  55 ARG NH1  N  -5.656   0.518  10.435 1.00 . B B .  55 ARG NH1  1 1 
       15 34758 2 1  55 ARG NH2  N  -4.661  -1.543  10.264 1.00 . B B .  55 ARG NH2  1 1 
       15 34759 2 1  55 ARG O    O  -0.689   2.085   9.248 1.00 . B B .  55 ARG O    1 1 
       15 34760 2 1  56 PHE C    C   2.245   3.730   7.827 1.00 . B B .  56 PHE C    1 1 
       15 34761 2 1  56 PHE CA   C   1.476   2.436   7.595 1.00 . B B .  56 PHE CA   1 1 
       15 34762 2 1  56 PHE CB   C   2.151   1.574   6.528 1.00 . B B .  56 PHE CB   1 1 
       15 34763 2 1  56 PHE CD1  C   0.603  -0.316   5.946 1.00 . B B .  56 PHE CD1  1 1 
       15 34764 2 1  56 PHE CD2  C   2.475  -0.772   7.352 1.00 . B B .  56 PHE CD2  1 1 
       15 34765 2 1  56 PHE CE1  C   0.212  -1.638   6.034 1.00 . B B .  56 PHE CE1  1 1 
       15 34766 2 1  56 PHE CE2  C   2.091  -2.095   7.441 1.00 . B B .  56 PHE CE2  1 1 
       15 34767 2 1  56 PHE CG   C   1.737   0.132   6.604 1.00 . B B .  56 PHE CG   1 1 
       15 34768 2 1  56 PHE CZ   C   0.958  -2.528   6.782 1.00 . B B .  56 PHE CZ   1 1 
       15 34769 2 1  56 PHE H    H  -0.123   3.014   6.334 1.00 . B B .  56 PHE H    1 1 
       15 34770 2 1  56 PHE HA   H   1.469   1.882   8.523 1.00 . B B .  56 PHE HA   1 1 
       15 34771 2 1  56 PHE HB2  H   1.884   1.946   5.548 1.00 . B B .  56 PHE HB2  1 1 
       15 34772 2 1  56 PHE HB3  H   3.223   1.624   6.653 1.00 . B B .  56 PHE HB3  1 1 
       15 34773 2 1  56 PHE HD1  H   0.021   0.380   5.359 1.00 . B B .  56 PHE HD1  1 1 
       15 34774 2 1  56 PHE HD2  H   3.361  -0.434   7.868 1.00 . B B .  56 PHE HD2  1 1 
       15 34775 2 1  56 PHE HE1  H  -0.675  -1.975   5.517 1.00 . B B .  56 PHE HE1  1 1 
       15 34776 2 1  56 PHE HE2  H   2.675  -2.789   8.026 1.00 . B B .  56 PHE HE2  1 1 
       15 34777 2 1  56 PHE HZ   H   0.653  -3.562   6.854 1.00 . B B .  56 PHE HZ   1 1 
       15 34778 2 1  56 PHE N    N   0.091   2.681   7.234 1.00 . B B .  56 PHE N    1 1 
       15 34779 2 1  56 PHE O    O   3.390   3.704   8.279 1.00 . B B .  56 PHE O    1 1 
       15 34780 2 1  57 THR C    C   1.613   6.771   9.076 1.00 . B B .  57 THR C    1 1 
       15 34781 2 1  57 THR CA   C   2.244   6.150   7.834 1.00 . B B .  57 THR CA   1 1 
       15 34782 2 1  57 THR CB   C   2.155   7.157   6.667 1.00 . B B .  57 THR CB   1 1 
       15 34783 2 1  57 THR CG2  C   2.854   6.619   5.428 1.00 . B B .  57 THR CG2  1 1 
       15 34784 2 1  57 THR H    H   0.754   4.830   7.053 1.00 . B B .  57 THR H    1 1 
       15 34785 2 1  57 THR HA   H   3.288   5.967   8.037 1.00 . B B .  57 THR HA   1 1 
       15 34786 2 1  57 THR HB   H   2.644   8.073   6.967 1.00 . B B .  57 THR HB   1 1 
       15 34787 2 1  57 THR HG1  H   0.412   6.703   5.861 1.00 . B B .  57 THR HG1  1 1 
       15 34788 2 1  57 THR HG21 H   2.340   5.732   5.084 1.00 . B B .  57 THR HG21 1 1 
       15 34789 2 1  57 THR HG22 H   3.878   6.371   5.670 1.00 . B B .  57 THR HG22 1 1 
       15 34790 2 1  57 THR HG23 H   2.837   7.368   4.650 1.00 . B B .  57 THR HG23 1 1 
       15 34791 2 1  57 THR N    N   1.626   4.863   7.519 1.00 . B B .  57 THR N    1 1 
       15 34792 2 1  57 THR O    O   2.210   7.626   9.728 1.00 . B B .  57 THR O    1 1 
       15 34793 2 1  57 THR OG1  O   0.785   7.443   6.360 1.00 . B B .  57 THR OG1  1 1 
       15 34794 2 1  58 ALA C    C  -1.005   5.723  11.294 1.00 . B B .  58 ALA C    1 1 
       15 34795 2 1  58 ALA CA   C  -0.318   6.856  10.546 1.00 . B B .  58 ALA CA   1 1 
       15 34796 2 1  58 ALA CB   C  -1.340   7.886  10.083 1.00 . B B .  58 ALA CB   1 1 
       15 34797 2 1  58 ALA H    H  -0.006   5.623   8.865 1.00 . B B .  58 ALA H    1 1 
       15 34798 2 1  58 ALA HA   H   0.387   7.344  11.203 1.00 . B B .  58 ALA HA   1 1 
       15 34799 2 1  58 ALA HB1  H  -1.880   8.269  10.936 1.00 . B B .  58 ALA HB1  1 1 
       15 34800 2 1  58 ALA HB2  H  -2.034   7.420   9.398 1.00 . B B .  58 ALA HB2  1 1 
       15 34801 2 1  58 ALA HB3  H  -0.833   8.698   9.583 1.00 . B B .  58 ALA HB3  1 1 
       15 34802 2 1  58 ALA N    N   0.409   6.330   9.404 1.00 . B B .  58 ALA N    1 1 
       15 34803 2 1  58 ALA O    O  -0.969   4.571  10.863 1.00 . B B .  58 ALA O    1 1 
       15 34804 2 1  59 ILE C    C  -3.834   5.218  13.063 1.00 . B B .  59 ILE C    1 1 
       15 34805 2 1  59 ILE CA   C  -2.322   5.047  13.213 1.00 . B B .  59 ILE CA   1 1 
       15 34806 2 1  59 ILE CB   C  -1.909   5.126  14.696 1.00 . B B .  59 ILE CB   1 1 
       15 34807 2 1  59 ILE CD1  C  -1.672   2.600  14.974 1.00 . B B .  59 ILE CD1  1 1 
       15 34808 2 1  59 ILE CG1  C  -2.339   3.869  15.462 1.00 . B B .  59 ILE CG1  1 1 
       15 34809 2 1  59 ILE CG2  C  -2.508   6.363  15.322 1.00 . B B .  59 ILE CG2  1 1 
       15 34810 2 1  59 ILE H    H  -1.589   6.976  12.736 1.00 . B B .  59 ILE H    1 1 
       15 34811 2 1  59 ILE HA   H  -2.051   4.088  12.840 1.00 . B B .  59 ILE HA   1 1 
       15 34812 2 1  59 ILE HB   H  -0.834   5.215  14.740 1.00 . B B .  59 ILE HB   1 1 
       15 34813 2 1  59 ILE HD11 H  -1.957   2.412  13.950 1.00 . B B .  59 ILE HD11 1 1 
       15 34814 2 1  59 ILE HD12 H  -1.981   1.769  15.591 1.00 . B B .  59 ILE HD12 1 1 
       15 34815 2 1  59 ILE HD13 H  -0.599   2.712  15.033 1.00 . B B .  59 ILE HD13 1 1 
       15 34816 2 1  59 ILE HG12 H  -2.093   3.990  16.506 1.00 . B B .  59 ILE HG12 1 1 
       15 34817 2 1  59 ILE HG13 H  -3.407   3.743  15.361 1.00 . B B .  59 ILE HG13 1 1 
       15 34818 2 1  59 ILE HG21 H  -2.243   6.406  16.365 1.00 . B B .  59 ILE HG21 1 1 
       15 34819 2 1  59 ILE HG22 H  -3.580   6.323  15.219 1.00 . B B .  59 ILE HG22 1 1 
       15 34820 2 1  59 ILE HG23 H  -2.130   7.234  14.813 1.00 . B B .  59 ILE HG23 1 1 
       15 34821 2 1  59 ILE N    N  -1.619   6.046  12.421 1.00 . B B .  59 ILE N    1 1 
       15 34822 2 1  59 ILE O    O  -4.636   4.556  13.730 1.00 . B B .  59 ILE O    1 1 
       15 34823 2 1  60 LYS C    C  -5.787   6.948  10.480 1.00 . B B .  60 LYS C    1 1 
       15 34824 2 1  60 LYS CA   C  -5.609   6.385  11.885 1.00 . B B .  60 LYS CA   1 1 
       15 34825 2 1  60 LYS CB   C  -6.182   7.377  12.900 1.00 . B B .  60 LYS CB   1 1 
       15 34826 2 1  60 LYS CD   C  -8.120   8.860  13.527 1.00 . B B .  60 LYS CD   1 1 
       15 34827 2 1  60 LYS CE   C  -9.497   9.347  13.108 1.00 . B B .  60 LYS CE   1 1 
       15 34828 2 1  60 LYS CG   C  -7.610   7.790  12.582 1.00 . B B .  60 LYS CG   1 1 
       15 34829 2 1  60 LYS H    H  -3.521   6.575  11.648 1.00 . B B .  60 LYS H    1 1 
       15 34830 2 1  60 LYS HA   H  -6.153   5.456  11.961 1.00 . B B .  60 LYS HA   1 1 
       15 34831 2 1  60 LYS HB2  H  -6.167   6.925  13.881 1.00 . B B .  60 LYS HB2  1 1 
       15 34832 2 1  60 LYS HB3  H  -5.565   8.263  12.910 1.00 . B B .  60 LYS HB3  1 1 
       15 34833 2 1  60 LYS HD2  H  -8.181   8.449  14.523 1.00 . B B .  60 LYS HD2  1 1 
       15 34834 2 1  60 LYS HD3  H  -7.435   9.693  13.520 1.00 . B B .  60 LYS HD3  1 1 
       15 34835 2 1  60 LYS HE2  H  -9.441   9.712  12.093 1.00 . B B .  60 LYS HE2  1 1 
       15 34836 2 1  60 LYS HE3  H -10.188   8.518  13.153 1.00 . B B .  60 LYS HE3  1 1 
       15 34837 2 1  60 LYS HG2  H  -7.645   8.174  11.574 1.00 . B B .  60 LYS HG2  1 1 
       15 34838 2 1  60 LYS HG3  H  -8.249   6.923  12.657 1.00 . B B .  60 LYS HG3  1 1 
       15 34839 2 1  60 LYS HZ1  H -10.936  10.747  13.676 1.00 . B B .  60 LYS HZ1  1 1 
       15 34840 2 1  60 LYS HZ2  H  -9.347  11.254  13.938 1.00 . B B .  60 LYS HZ2  1 1 
       15 34841 2 1  60 LYS HZ3  H -10.051  10.113  14.970 1.00 . B B .  60 LYS HZ3  1 1 
       15 34842 2 1  60 LYS N    N  -4.209   6.105  12.159 1.00 . B B .  60 LYS N    1 1 
       15 34843 2 1  60 LYS NZ   N  -9.992  10.440  13.985 1.00 . B B .  60 LYS NZ   1 1 
       15 34844 2 1  60 LYS O    O  -5.270   8.020  10.163 1.00 . B B .  60 LYS O    1 1 
       15 34845 2 1  61 PRO C    C  -7.998   7.772   8.426 1.00 . B B .  61 PRO C    1 1 
       15 34846 2 1  61 PRO CA   C  -6.895   6.725   8.303 1.00 . B B .  61 PRO CA   1 1 
       15 34847 2 1  61 PRO CB   C  -7.413   5.483   7.564 1.00 . B B .  61 PRO CB   1 1 
       15 34848 2 1  61 PRO CD   C  -6.971   4.851   9.831 1.00 . B B .  61 PRO CD   1 1 
       15 34849 2 1  61 PRO CG   C  -7.069   4.318   8.433 1.00 . B B .  61 PRO CG   1 1 
       15 34850 2 1  61 PRO HA   H  -6.055   7.147   7.770 1.00 . B B .  61 PRO HA   1 1 
       15 34851 2 1  61 PRO HB2  H  -8.480   5.567   7.426 1.00 . B B .  61 PRO HB2  1 1 
       15 34852 2 1  61 PRO HB3  H  -6.929   5.409   6.601 1.00 . B B .  61 PRO HB3  1 1 
       15 34853 2 1  61 PRO HD2  H  -7.939   4.842  10.311 1.00 . B B .  61 PRO HD2  1 1 
       15 34854 2 1  61 PRO HD3  H  -6.254   4.283  10.405 1.00 . B B .  61 PRO HD3  1 1 
       15 34855 2 1  61 PRO HG2  H  -7.847   3.572   8.371 1.00 . B B .  61 PRO HG2  1 1 
       15 34856 2 1  61 PRO HG3  H  -6.122   3.898   8.125 1.00 . B B .  61 PRO HG3  1 1 
       15 34857 2 1  61 PRO N    N  -6.503   6.223   9.615 1.00 . B B .  61 PRO N    1 1 
       15 34858 2 1  61 PRO O    O  -8.877   7.665   9.285 1.00 . B B .  61 PRO O    1 1 
       15 34859 2 1  62 SER C    C -10.300   9.379   7.272 1.00 . B B .  62 SER C    1 1 
       15 34860 2 1  62 SER CA   C  -8.897   9.878   7.605 1.00 . B B .  62 SER CA   1 1 
       15 34861 2 1  62 SER CB   C  -8.467  10.952   6.613 1.00 . B B .  62 SER CB   1 1 
       15 34862 2 1  62 SER H    H  -7.226   8.803   6.905 1.00 . B B .  62 SER H    1 1 
       15 34863 2 1  62 SER HA   H  -8.901  10.294   8.599 1.00 . B B .  62 SER HA   1 1 
       15 34864 2 1  62 SER HB2  H  -8.678  10.621   5.608 1.00 . B B .  62 SER HB2  1 1 
       15 34865 2 1  62 SER HB3  H  -9.010  11.864   6.814 1.00 . B B .  62 SER HB3  1 1 
       15 34866 2 1  62 SER HG   H  -6.801  11.094   7.647 1.00 . B B .  62 SER HG   1 1 
       15 34867 2 1  62 SER N    N  -7.938   8.786   7.575 1.00 . B B .  62 SER N    1 1 
       15 34868 2 1  62 SER O    O -10.484   8.525   6.400 1.00 . B B .  62 SER O    1 1 
       15 34869 2 1  62 SER OG   O  -7.077  11.214   6.728 1.00 . B B .  62 SER OG   1 1 
       15 34870 2 1  63 LEU C    C -13.247   9.587   6.507 1.00 . B B .  63 LEU C    1 1 
       15 34871 2 1  63 LEU CA   C -12.667   9.478   7.912 1.00 . B B .  63 LEU CA   1 1 
       15 34872 2 1  63 LEU CB   C -13.528  10.272   8.895 1.00 . B B .  63 LEU CB   1 1 
       15 34873 2 1  63 LEU CD1  C -14.013  11.016  11.238 1.00 . B B .  63 LEU CD1  1 1 
       15 34874 2 1  63 LEU CD2  C -13.117   8.719  10.828 1.00 . B B .  63 LEU CD2  1 1 
       15 34875 2 1  63 LEU CG   C -13.104  10.169  10.363 1.00 . B B .  63 LEU CG   1 1 
       15 34876 2 1  63 LEU H    H -11.066  10.695   8.566 1.00 . B B .  63 LEU H    1 1 
       15 34877 2 1  63 LEU HA   H -12.678   8.440   8.207 1.00 . B B .  63 LEU HA   1 1 
       15 34878 2 1  63 LEU HB2  H -13.499  11.313   8.605 1.00 . B B .  63 LEU HB2  1 1 
       15 34879 2 1  63 LEU HB3  H -14.546   9.922   8.813 1.00 . B B .  63 LEU HB3  1 1 
       15 34880 2 1  63 LEU HD11 H -15.034  10.684  11.123 1.00 . B B .  63 LEU HD11 1 1 
       15 34881 2 1  63 LEU HD12 H -13.936  12.052  10.941 1.00 . B B .  63 LEU HD12 1 1 
       15 34882 2 1  63 LEU HD13 H -13.717  10.915  12.271 1.00 . B B .  63 LEU HD13 1 1 
       15 34883 2 1  63 LEU HD21 H -12.856   8.675  11.875 1.00 . B B .  63 LEU HD21 1 1 
       15 34884 2 1  63 LEU HD22 H -12.399   8.150  10.255 1.00 . B B .  63 LEU HD22 1 1 
       15 34885 2 1  63 LEU HD23 H -14.103   8.302  10.685 1.00 . B B .  63 LEU HD23 1 1 
       15 34886 2 1  63 LEU HG   H -12.097  10.546  10.467 1.00 . B B .  63 LEU HG   1 1 
       15 34887 2 1  63 LEU N    N -11.282   9.939   7.976 1.00 . B B .  63 LEU N    1 1 
       15 34888 2 1  63 LEU O    O -14.158   8.837   6.153 1.00 . B B .  63 LEU O    1 1 
       15 34889 2 1  64 GLY C    C -12.851   9.401   3.533 1.00 . B B .  64 GLY C    1 1 
       15 34890 2 1  64 GLY CA   C -13.161  10.648   4.336 1.00 . B B .  64 GLY CA   1 1 
       15 34891 2 1  64 GLY H    H -12.048  11.130   6.073 1.00 . B B .  64 GLY H    1 1 
       15 34892 2 1  64 GLY HA2  H -14.226  10.824   4.317 1.00 . B B .  64 GLY HA2  1 1 
       15 34893 2 1  64 GLY HA3  H -12.657  11.490   3.885 1.00 . B B .  64 GLY HA3  1 1 
       15 34894 2 1  64 GLY N    N -12.726  10.520   5.716 1.00 . B B .  64 GLY N    1 1 
       15 34895 2 1  64 GLY O    O -13.719   8.864   2.834 1.00 . B B .  64 GLY O    1 1 
       15 34896 2 1  65 LEU C    C -12.005   6.524   3.503 1.00 . B B .  65 LEU C    1 1 
       15 34897 2 1  65 LEU CA   C -11.197   7.702   2.985 1.00 . B B .  65 LEU CA   1 1 
       15 34898 2 1  65 LEU CB   C  -9.698   7.436   3.190 1.00 . B B .  65 LEU CB   1 1 
       15 34899 2 1  65 LEU CD1  C  -9.045   8.143   0.863 1.00 . B B .  65 LEU CD1  1 1 
       15 34900 2 1  65 LEU CD2  C  -8.780   9.746   2.764 1.00 . B B .  65 LEU CD2  1 1 
       15 34901 2 1  65 LEU CG   C  -8.737   8.285   2.346 1.00 . B B .  65 LEU CG   1 1 
       15 34902 2 1  65 LEU H    H -10.971   9.402   4.217 1.00 . B B .  65 LEU H    1 1 
       15 34903 2 1  65 LEU HA   H -11.395   7.819   1.930 1.00 . B B .  65 LEU HA   1 1 
       15 34904 2 1  65 LEU HB2  H  -9.469   7.605   4.231 1.00 . B B .  65 LEU HB2  1 1 
       15 34905 2 1  65 LEU HB3  H  -9.510   6.396   2.966 1.00 . B B .  65 LEU HB3  1 1 
       15 34906 2 1  65 LEU HD11 H  -8.323   8.707   0.291 1.00 . B B .  65 LEU HD11 1 1 
       15 34907 2 1  65 LEU HD12 H -10.036   8.522   0.662 1.00 . B B .  65 LEU HD12 1 1 
       15 34908 2 1  65 LEU HD13 H  -8.993   7.102   0.583 1.00 . B B .  65 LEU HD13 1 1 
       15 34909 2 1  65 LEU HD21 H  -8.470   9.836   3.793 1.00 . B B .  65 LEU HD21 1 1 
       15 34910 2 1  65 LEU HD22 H  -9.788  10.122   2.656 1.00 . B B .  65 LEU HD22 1 1 
       15 34911 2 1  65 LEU HD23 H  -8.114  10.319   2.136 1.00 . B B .  65 LEU HD23 1 1 
       15 34912 2 1  65 LEU HG   H  -7.731   7.928   2.507 1.00 . B B .  65 LEU HG   1 1 
       15 34913 2 1  65 LEU N    N -11.615   8.924   3.655 1.00 . B B .  65 LEU N    1 1 
       15 34914 2 1  65 LEU O    O -12.463   5.700   2.729 1.00 . B B .  65 LEU O    1 1 
       15 34915 2 1  66 ILE C    C -14.393   5.364   4.911 1.00 . B B .  66 ILE C    1 1 
       15 34916 2 1  66 ILE CA   C -12.968   5.415   5.460 1.00 . B B .  66 ILE CA   1 1 
       15 34917 2 1  66 ILE CB   C -13.020   5.623   6.991 1.00 . B B .  66 ILE CB   1 1 
       15 34918 2 1  66 ILE CD1  C -10.924   4.247   7.472 1.00 . B B .  66 ILE CD1  1 1 
       15 34919 2 1  66 ILE CG1  C -11.610   5.594   7.581 1.00 . B B .  66 ILE CG1  1 1 
       15 34920 2 1  66 ILE CG2  C -13.900   4.570   7.656 1.00 . B B .  66 ILE CG2  1 1 
       15 34921 2 1  66 ILE H    H -11.790   7.176   5.378 1.00 . B B .  66 ILE H    1 1 
       15 34922 2 1  66 ILE HA   H -12.479   4.473   5.260 1.00 . B B .  66 ILE HA   1 1 
       15 34923 2 1  66 ILE HB   H -13.456   6.593   7.182 1.00 . B B .  66 ILE HB   1 1 
       15 34924 2 1  66 ILE HD11 H -10.771   4.003   6.431 1.00 . B B .  66 ILE HD11 1 1 
       15 34925 2 1  66 ILE HD12 H -11.543   3.491   7.931 1.00 . B B .  66 ILE HD12 1 1 
       15 34926 2 1  66 ILE HD13 H  -9.971   4.287   7.977 1.00 . B B .  66 ILE HD13 1 1 
       15 34927 2 1  66 ILE HG12 H -11.002   6.316   7.057 1.00 . B B .  66 ILE HG12 1 1 
       15 34928 2 1  66 ILE HG13 H -11.658   5.860   8.626 1.00 . B B .  66 ILE HG13 1 1 
       15 34929 2 1  66 ILE HG21 H -13.919   4.739   8.723 1.00 . B B .  66 ILE HG21 1 1 
       15 34930 2 1  66 ILE HG22 H -13.499   3.588   7.454 1.00 . B B .  66 ILE HG22 1 1 
       15 34931 2 1  66 ILE HG23 H -14.903   4.638   7.262 1.00 . B B .  66 ILE HG23 1 1 
       15 34932 2 1  66 ILE N    N -12.192   6.477   4.818 1.00 . B B .  66 ILE N    1 1 
       15 34933 2 1  66 ILE O    O -14.938   4.287   4.651 1.00 . B B .  66 ILE O    1 1 
       15 34934 2 1  67 ASN C    C -16.464   6.081   2.807 1.00 . B B .  67 ASN C    1 1 
       15 34935 2 1  67 ASN CA   C -16.352   6.636   4.224 1.00 . B B .  67 ASN CA   1 1 
       15 34936 2 1  67 ASN CB   C -16.827   8.093   4.259 1.00 . B B .  67 ASN CB   1 1 
       15 34937 2 1  67 ASN CG   C -18.241   8.262   3.732 1.00 . B B .  67 ASN CG   1 1 
       15 34938 2 1  67 ASN H    H -14.488   7.360   4.930 1.00 . B B .  67 ASN H    1 1 
       15 34939 2 1  67 ASN HA   H -16.982   6.049   4.875 1.00 . B B .  67 ASN HA   1 1 
       15 34940 2 1  67 ASN HB2  H -16.800   8.447   5.278 1.00 . B B .  67 ASN HB2  1 1 
       15 34941 2 1  67 ASN HB3  H -16.163   8.694   3.656 1.00 . B B .  67 ASN HB3  1 1 
       15 34942 2 1  67 ASN HD21 H -18.986   7.909   5.537 1.00 . B B .  67 ASN HD21 1 1 
       15 34943 2 1  67 ASN HD22 H -20.145   8.223   4.293 1.00 . B B .  67 ASN HD22 1 1 
       15 34944 2 1  67 ASN N    N -14.985   6.537   4.722 1.00 . B B .  67 ASN N    1 1 
       15 34945 2 1  67 ASN ND2  N -19.221   8.117   4.608 1.00 . B B .  67 ASN ND2  1 1 
       15 34946 2 1  67 ASN O    O -17.435   5.398   2.471 1.00 . B B .  67 ASN O    1 1 
       15 34947 2 1  67 ASN OD1  O -18.449   8.518   2.548 1.00 . B B .  67 ASN OD1  1 1 
       15 34948 2 1  68 ARG C    C -14.972   4.455   0.517 1.00 . B B .  68 ARG C    1 1 
       15 34949 2 1  68 ARG CA   C -15.483   5.893   0.598 1.00 . B B .  68 ARG CA   1 1 
       15 34950 2 1  68 ARG CB   C -14.643   6.816  -0.286 1.00 . B B .  68 ARG CB   1 1 
       15 34951 2 1  68 ARG CD   C -14.144   7.640  -2.604 1.00 . B B .  68 ARG CD   1 1 
       15 34952 2 1  68 ARG CG   C -14.841   6.578  -1.773 1.00 . B B .  68 ARG CG   1 1 
       15 34953 2 1  68 ARG CZ   C -14.167   8.409  -4.945 1.00 . B B .  68 ARG CZ   1 1 
       15 34954 2 1  68 ARG H    H -14.698   6.887   2.307 1.00 . B B .  68 ARG H    1 1 
       15 34955 2 1  68 ARG HA   H -16.507   5.916   0.257 1.00 . B B .  68 ARG HA   1 1 
       15 34956 2 1  68 ARG HB2  H -14.905   7.841  -0.068 1.00 . B B .  68 ARG HB2  1 1 
       15 34957 2 1  68 ARG HB3  H -13.599   6.665  -0.055 1.00 . B B .  68 ARG HB3  1 1 
       15 34958 2 1  68 ARG HD2  H -14.489   8.611  -2.286 1.00 . B B .  68 ARG HD2  1 1 
       15 34959 2 1  68 ARG HD3  H -13.079   7.565  -2.443 1.00 . B B .  68 ARG HD3  1 1 
       15 34960 2 1  68 ARG HE   H -14.828   6.631  -4.316 1.00 . B B .  68 ARG HE   1 1 
       15 34961 2 1  68 ARG HG2  H -14.435   5.611  -2.030 1.00 . B B .  68 ARG HG2  1 1 
       15 34962 2 1  68 ARG HG3  H -15.897   6.596  -1.993 1.00 . B B .  68 ARG HG3  1 1 
       15 34963 2 1  68 ARG HH11 H -13.391   9.741  -3.630 1.00 . B B .  68 ARG HH11 1 1 
       15 34964 2 1  68 ARG HH12 H -13.434  10.268  -5.280 1.00 . B B .  68 ARG HH12 1 1 
       15 34965 2 1  68 ARG HH21 H -14.867   7.301  -6.491 1.00 . B B .  68 ARG HH21 1 1 
       15 34966 2 1  68 ARG HH22 H -14.277   8.878  -6.912 1.00 . B B .  68 ARG HH22 1 1 
       15 34967 2 1  68 ARG N    N -15.465   6.359   1.980 1.00 . B B .  68 ARG N    1 1 
       15 34968 2 1  68 ARG NE   N -14.420   7.480  -4.029 1.00 . B B .  68 ARG NE   1 1 
       15 34969 2 1  68 ARG NH1  N -13.620   9.564  -4.591 1.00 . B B .  68 ARG NH1  1 1 
       15 34970 2 1  68 ARG NH2  N -14.458   8.177  -6.218 1.00 . B B .  68 ARG NH2  1 1 
       15 34971 2 1  68 ARG O    O -15.292   3.717  -0.411 1.00 . B B .  68 ARG O    1 1 
       15 34972 2 1  69 TRP C    C -14.757   1.699   1.736 1.00 . B B .  69 TRP C    1 1 
       15 34973 2 1  69 TRP CA   C -13.640   2.731   1.638 1.00 . B B .  69 TRP CA   1 1 
       15 34974 2 1  69 TRP CB   C -12.762   2.691   2.884 1.00 . B B .  69 TRP CB   1 1 
       15 34975 2 1  69 TRP CD1  C -11.162   0.777   2.289 1.00 . B B .  69 TRP CD1  1 1 
       15 34976 2 1  69 TRP CD2  C -12.085   0.630   4.314 1.00 . B B .  69 TRP CD2  1 1 
       15 34977 2 1  69 TRP CE2  C -11.214  -0.457   4.146 1.00 . B B .  69 TRP CE2  1 1 
       15 34978 2 1  69 TRP CE3  C -12.786   0.753   5.507 1.00 . B B .  69 TRP CE3  1 1 
       15 34979 2 1  69 TRP CG   C -12.032   1.409   3.124 1.00 . B B .  69 TRP CG   1 1 
       15 34980 2 1  69 TRP CH2  C -11.720  -1.263   6.300 1.00 . B B .  69 TRP CH2  1 1 
       15 34981 2 1  69 TRP CZ2  C -11.022  -1.412   5.138 1.00 . B B .  69 TRP CZ2  1 1 
       15 34982 2 1  69 TRP CZ3  C -12.600  -0.194   6.489 1.00 . B B .  69 TRP CZ3  1 1 
       15 34983 2 1  69 TRP H    H -13.962   4.735   2.207 1.00 . B B .  69 TRP H    1 1 
       15 34984 2 1  69 TRP HA   H -13.034   2.530   0.770 1.00 . B B .  69 TRP HA   1 1 
       15 34985 2 1  69 TRP HB2  H -12.023   3.473   2.808 1.00 . B B .  69 TRP HB2  1 1 
       15 34986 2 1  69 TRP HB3  H -13.383   2.883   3.748 1.00 . B B .  69 TRP HB3  1 1 
       15 34987 2 1  69 TRP HD1  H -10.917   1.115   1.298 1.00 . B B .  69 TRP HD1  1 1 
       15 34988 2 1  69 TRP HE1  H -10.006  -0.961   2.504 1.00 . B B .  69 TRP HE1  1 1 
       15 34989 2 1  69 TRP HE3  H -13.477   1.562   5.659 1.00 . B B .  69 TRP HE3  1 1 
       15 34990 2 1  69 TRP HH2  H -11.603  -1.981   7.096 1.00 . B B .  69 TRP HH2  1 1 
       15 34991 2 1  69 TRP HZ2  H -10.349  -2.246   5.009 1.00 . B B .  69 TRP HZ2  1 1 
       15 34992 2 1  69 TRP HZ3  H -13.134  -0.112   7.424 1.00 . B B .  69 TRP HZ3  1 1 
       15 34993 2 1  69 TRP N    N -14.193   4.075   1.517 1.00 . B B .  69 TRP N    1 1 
       15 34994 2 1  69 TRP NE1  N -10.657  -0.343   2.899 1.00 . B B .  69 TRP NE1  1 1 
       15 34995 2 1  69 TRP O    O -14.752   0.689   1.037 1.00 . B B .  69 TRP O    1 1 
       15 34996 2 1  70 GLY C    C -17.808   1.189   1.531 1.00 . B B .  70 GLY C    1 1 
       15 34997 2 1  70 GLY CA   C -16.881   1.109   2.729 1.00 . B B .  70 GLY CA   1 1 
       15 34998 2 1  70 GLY H    H -15.658   2.784   3.152 1.00 . B B .  70 GLY H    1 1 
       15 34999 2 1  70 GLY HA2  H -16.537   0.092   2.836 1.00 . B B .  70 GLY HA2  1 1 
       15 35000 2 1  70 GLY HA3  H -17.430   1.389   3.616 1.00 . B B .  70 GLY HA3  1 1 
       15 35001 2 1  70 GLY N    N -15.730   1.981   2.594 1.00 . B B .  70 GLY N    1 1 
       15 35002 2 1  70 GLY O    O -18.771   0.429   1.430 1.00 . B B .  70 GLY O    1 1 
       15 35003 2 1  71 SER C    C -17.670   1.498  -1.736 1.00 . B B .  71 SER C    1 1 
       15 35004 2 1  71 SER CA   C -18.302   2.279  -0.586 1.00 . B B .  71 SER CA   1 1 
       15 35005 2 1  71 SER CB   C -18.411   3.769  -0.938 1.00 . B B .  71 SER CB   1 1 
       15 35006 2 1  71 SER H    H -16.740   2.693   0.771 1.00 . B B .  71 SER H    1 1 
       15 35007 2 1  71 SER HA   H -19.289   1.887  -0.397 1.00 . B B .  71 SER HA   1 1 
       15 35008 2 1  71 SER HB2  H -18.857   4.298  -0.110 1.00 . B B .  71 SER HB2  1 1 
       15 35009 2 1  71 SER HB3  H -17.423   4.164  -1.124 1.00 . B B .  71 SER HB3  1 1 
       15 35010 2 1  71 SER HG   H -19.196   3.184  -2.640 1.00 . B B .  71 SER HG   1 1 
       15 35011 2 1  71 SER N    N -17.515   2.111   0.624 1.00 . B B .  71 SER N    1 1 
       15 35012 2 1  71 SER O    O -18.276   1.334  -2.797 1.00 . B B .  71 SER O    1 1 
       15 35013 2 1  71 SER OG   O -19.211   3.980  -2.092 1.00 . B B .  71 SER OG   1 1 
       15 35014 2 1  72 VAL C    C -16.396  -1.126  -2.703 1.00 . B B .  72 VAL C    1 1 
       15 35015 2 1  72 VAL CA   C -15.740   0.234  -2.517 1.00 . B B .  72 VAL CA   1 1 
       15 35016 2 1  72 VAL CB   C -14.258   0.025  -2.125 1.00 . B B .  72 VAL CB   1 1 
       15 35017 2 1  72 VAL CG1  C -13.525  -0.808  -3.170 1.00 . B B .  72 VAL CG1  1 1 
       15 35018 2 1  72 VAL CG2  C -13.562   1.362  -1.921 1.00 . B B .  72 VAL CG2  1 1 
       15 35019 2 1  72 VAL H    H -16.025   1.174  -0.646 1.00 . B B .  72 VAL H    1 1 
       15 35020 2 1  72 VAL HA   H -15.774   0.775  -3.452 1.00 . B B .  72 VAL HA   1 1 
       15 35021 2 1  72 VAL HB   H -14.233  -0.514  -1.190 1.00 . B B .  72 VAL HB   1 1 
       15 35022 2 1  72 VAL HG11 H -13.980  -1.786  -3.235 1.00 . B B .  72 VAL HG11 1 1 
       15 35023 2 1  72 VAL HG12 H -12.487  -0.915  -2.886 1.00 . B B .  72 VAL HG12 1 1 
       15 35024 2 1  72 VAL HG13 H -13.587  -0.319  -4.129 1.00 . B B .  72 VAL HG13 1 1 
       15 35025 2 1  72 VAL HG21 H -12.530   1.193  -1.649 1.00 . B B .  72 VAL HG21 1 1 
       15 35026 2 1  72 VAL HG22 H -14.057   1.909  -1.133 1.00 . B B .  72 VAL HG22 1 1 
       15 35027 2 1  72 VAL HG23 H -13.604   1.932  -2.837 1.00 . B B .  72 VAL HG23 1 1 
       15 35028 2 1  72 VAL N    N -16.454   1.011  -1.514 1.00 . B B .  72 VAL N    1 1 
       15 35029 2 1  72 VAL O    O -16.692  -1.820  -1.727 1.00 . B B .  72 VAL O    1 1 
       15 35030 2 1  73 GLY C    C -16.139  -3.859  -3.894 1.00 . B B .  73 GLY C    1 1 
       15 35031 2 1  73 GLY CA   C -17.158  -2.806  -4.258 1.00 . B B .  73 GLY CA   1 1 
       15 35032 2 1  73 GLY H    H -16.483  -0.847  -4.680 1.00 . B B .  73 GLY H    1 1 
       15 35033 2 1  73 GLY HA2  H -18.065  -2.977  -3.698 1.00 . B B .  73 GLY HA2  1 1 
       15 35034 2 1  73 GLY HA3  H -17.372  -2.873  -5.313 1.00 . B B .  73 GLY HA3  1 1 
       15 35035 2 1  73 GLY N    N -16.652  -1.484  -3.955 1.00 . B B .  73 GLY N    1 1 
       15 35036 2 1  73 GLY O    O -14.984  -3.769  -4.312 1.00 . B B .  73 GLY O    1 1 
       15 35037 2 1  74 LYS C    C -15.018  -6.694  -3.682 1.00 . B B .  74 LYS C    1 1 
       15 35038 2 1  74 LYS CA   C -15.597  -5.814  -2.577 1.00 . B B .  74 LYS CA   1 1 
       15 35039 2 1  74 LYS CB   C -16.225  -6.666  -1.467 1.00 . B B .  74 LYS CB   1 1 
       15 35040 2 1  74 LYS CD   C -17.560  -8.666  -0.786 1.00 . B B .  74 LYS CD   1 1 
       15 35041 2 1  74 LYS CE   C -18.961  -8.298  -0.327 1.00 . B B .  74 LYS CE   1 1 
       15 35042 2 1  74 LYS CG   C -17.098  -7.809  -1.954 1.00 . B B .  74 LYS CG   1 1 
       15 35043 2 1  74 LYS H    H -17.501  -4.936  -2.897 1.00 . B B .  74 LYS H    1 1 
       15 35044 2 1  74 LYS HA   H -14.785  -5.246  -2.148 1.00 . B B .  74 LYS HA   1 1 
       15 35045 2 1  74 LYS HB2  H -15.432  -7.086  -0.866 1.00 . B B .  74 LYS HB2  1 1 
       15 35046 2 1  74 LYS HB3  H -16.829  -6.024  -0.842 1.00 . B B .  74 LYS HB3  1 1 
       15 35047 2 1  74 LYS HD2  H -17.550  -9.703  -1.085 1.00 . B B .  74 LYS HD2  1 1 
       15 35048 2 1  74 LYS HD3  H -16.874  -8.520   0.040 1.00 . B B .  74 LYS HD3  1 1 
       15 35049 2 1  74 LYS HE2  H -19.186  -8.843   0.577 1.00 . B B .  74 LYS HE2  1 1 
       15 35050 2 1  74 LYS HE3  H -18.989  -7.236  -0.122 1.00 . B B .  74 LYS HE3  1 1 
       15 35051 2 1  74 LYS HG2  H -17.963  -7.403  -2.457 1.00 . B B .  74 LYS HG2  1 1 
       15 35052 2 1  74 LYS HG3  H -16.529  -8.420  -2.639 1.00 . B B .  74 LYS HG3  1 1 
       15 35053 2 1  74 LYS HZ1  H -19.756  -9.525  -1.824 1.00 . B B .  74 LYS HZ1  1 1 
       15 35054 2 1  74 LYS HZ2  H -20.022  -7.873  -2.074 1.00 . B B .  74 LYS HZ2  1 1 
       15 35055 2 1  74 LYS HZ3  H -20.924  -8.705  -0.912 1.00 . B B .  74 LYS HZ3  1 1 
       15 35056 2 1  74 LYS N    N -16.547  -4.851  -3.113 1.00 . B B .  74 LYS N    1 1 
       15 35057 2 1  74 LYS NZ   N -19.985  -8.621  -1.356 1.00 . B B .  74 LYS NZ   1 1 
       15 35058 2 1  74 LYS O    O -13.950  -7.277  -3.516 1.00 . B B .  74 LYS O    1 1 
       15 35059 2 1  75 LYS C    C -13.951  -6.742  -6.485 1.00 . B B .  75 LYS C    1 1 
       15 35060 2 1  75 LYS CA   C -15.191  -7.469  -5.980 1.00 . B B .  75 LYS CA   1 1 
       15 35061 2 1  75 LYS CB   C -16.252  -7.544  -7.085 1.00 . B B .  75 LYS CB   1 1 
       15 35062 2 1  75 LYS CD   C -15.257  -9.580  -8.180 1.00 . B B .  75 LYS CD   1 1 
       15 35063 2 1  75 LYS CE   C -14.731 -10.182  -9.472 1.00 . B B .  75 LYS CE   1 1 
       15 35064 2 1  75 LYS CG   C -15.751  -8.158  -8.385 1.00 . B B .  75 LYS CG   1 1 
       15 35065 2 1  75 LYS H    H -16.601  -6.353  -4.858 1.00 . B B .  75 LYS H    1 1 
       15 35066 2 1  75 LYS HA   H -14.916  -8.469  -5.679 1.00 . B B .  75 LYS HA   1 1 
       15 35067 2 1  75 LYS HB2  H -17.081  -8.137  -6.730 1.00 . B B .  75 LYS HB2  1 1 
       15 35068 2 1  75 LYS HB3  H -16.602  -6.545  -7.297 1.00 . B B .  75 LYS HB3  1 1 
       15 35069 2 1  75 LYS HD2  H -14.462  -9.573  -7.449 1.00 . B B .  75 LYS HD2  1 1 
       15 35070 2 1  75 LYS HD3  H -16.075 -10.183  -7.819 1.00 . B B .  75 LYS HD3  1 1 
       15 35071 2 1  75 LYS HE2  H -15.537 -10.221 -10.190 1.00 . B B .  75 LYS HE2  1 1 
       15 35072 2 1  75 LYS HE3  H -13.942  -9.551  -9.853 1.00 . B B .  75 LYS HE3  1 1 
       15 35073 2 1  75 LYS HG2  H -16.559  -8.169  -9.101 1.00 . B B .  75 LYS HG2  1 1 
       15 35074 2 1  75 LYS HG3  H -14.938  -7.556  -8.766 1.00 . B B .  75 LYS HG3  1 1 
       15 35075 2 1  75 LYS HZ1  H -14.948 -12.187  -8.926 1.00 . B B .  75 LYS HZ1  1 1 
       15 35076 2 1  75 LYS HZ2  H -13.428 -11.539  -8.569 1.00 . B B .  75 LYS HZ2  1 1 
       15 35077 2 1  75 LYS HZ3  H -13.824 -11.929 -10.163 1.00 . B B .  75 LYS HZ3  1 1 
       15 35078 2 1  75 LYS N    N -15.716  -6.775  -4.811 1.00 . B B .  75 LYS N    1 1 
       15 35079 2 1  75 LYS NZ   N -14.198 -11.554  -9.268 1.00 . B B .  75 LYS NZ   1 1 
       15 35080 2 1  75 LYS O    O -12.896  -7.349  -6.692 1.00 . B B .  75 LYS O    1 1 
       15 35081 2 1  76 GLU C    C -11.884  -4.640  -6.000 1.00 . B B .  76 GLU C    1 1 
       15 35082 2 1  76 GLU CA   C -12.971  -4.595  -7.063 1.00 . B B .  76 GLU CA   1 1 
       15 35083 2 1  76 GLU CB   C -13.438  -3.152  -7.277 1.00 . B B .  76 GLU CB   1 1 
       15 35084 2 1  76 GLU CD   C -11.918  -2.661  -9.235 1.00 . B B .  76 GLU CD   1 1 
       15 35085 2 1  76 GLU CG   C -12.370  -2.237  -7.854 1.00 . B B .  76 GLU CG   1 1 
       15 35086 2 1  76 GLU H    H -14.958  -5.019  -6.494 1.00 . B B .  76 GLU H    1 1 
       15 35087 2 1  76 GLU HA   H -12.576  -4.985  -7.989 1.00 . B B .  76 GLU HA   1 1 
       15 35088 2 1  76 GLU HB2  H -14.279  -3.156  -7.954 1.00 . B B .  76 GLU HB2  1 1 
       15 35089 2 1  76 GLU HB3  H -13.755  -2.745  -6.328 1.00 . B B .  76 GLU HB3  1 1 
       15 35090 2 1  76 GLU HG2  H -12.765  -1.235  -7.914 1.00 . B B .  76 GLU HG2  1 1 
       15 35091 2 1  76 GLU HG3  H -11.514  -2.246  -7.194 1.00 . B B .  76 GLU HG3  1 1 
       15 35092 2 1  76 GLU N    N -14.085  -5.432  -6.654 1.00 . B B .  76 GLU N    1 1 
       15 35093 2 1  76 GLU O    O -10.707  -4.784  -6.315 1.00 . B B .  76 GLU O    1 1 
       15 35094 2 1  76 GLU OE1  O -10.698  -2.769  -9.458 1.00 . B B .  76 GLU OE1  1 1 
       15 35095 2 1  76 GLU OE2  O -12.782  -2.889 -10.108 1.00 . B B .  76 GLU OE2  1 1 
       15 35096 2 1  77 ALA C    C -10.516  -5.852  -3.667 1.00 . B B .  77 ALA C    1 1 
       15 35097 2 1  77 ALA CA   C -11.379  -4.595  -3.611 1.00 . B B .  77 ALA CA   1 1 
       15 35098 2 1  77 ALA CB   C -12.142  -4.536  -2.297 1.00 . B B .  77 ALA CB   1 1 
       15 35099 2 1  77 ALA H    H -13.260  -4.414  -4.566 1.00 . B B .  77 ALA H    1 1 
       15 35100 2 1  77 ALA HA   H -10.737  -3.727  -3.663 1.00 . B B .  77 ALA HA   1 1 
       15 35101 2 1  77 ALA HB1  H -11.442  -4.473  -1.477 1.00 . B B .  77 ALA HB1  1 1 
       15 35102 2 1  77 ALA HB2  H -12.741  -5.428  -2.190 1.00 . B B .  77 ALA HB2  1 1 
       15 35103 2 1  77 ALA HB3  H -12.784  -3.668  -2.292 1.00 . B B .  77 ALA HB3  1 1 
       15 35104 2 1  77 ALA N    N -12.300  -4.539  -4.739 1.00 . B B .  77 ALA N    1 1 
       15 35105 2 1  77 ALA O    O  -9.302  -5.784  -3.494 1.00 . B B .  77 ALA O    1 1 
       15 35106 2 1  78 MET C    C  -9.392  -8.195  -5.154 1.00 . B B .  78 MET C    1 1 
       15 35107 2 1  78 MET CA   C -10.432  -8.263  -4.044 1.00 . B B .  78 MET CA   1 1 
       15 35108 2 1  78 MET CB   C -11.399  -9.419  -4.320 1.00 . B B .  78 MET CB   1 1 
       15 35109 2 1  78 MET CE   C -14.259 -11.306  -1.942 1.00 . B B .  78 MET CE   1 1 
       15 35110 2 1  78 MET CG   C -12.272  -9.795  -3.135 1.00 . B B .  78 MET CG   1 1 
       15 35111 2 1  78 MET H    H -12.126  -6.985  -4.045 1.00 . B B .  78 MET H    1 1 
       15 35112 2 1  78 MET HA   H  -9.927  -8.445  -3.107 1.00 . B B .  78 MET HA   1 1 
       15 35113 2 1  78 MET HB2  H -12.046  -9.141  -5.139 1.00 . B B .  78 MET HB2  1 1 
       15 35114 2 1  78 MET HB3  H -10.827 -10.288  -4.607 1.00 . B B .  78 MET HB3  1 1 
       15 35115 2 1  78 MET HE1  H -14.992 -12.096  -2.012 1.00 . B B .  78 MET HE1  1 1 
       15 35116 2 1  78 MET HE2  H -14.755 -10.374  -1.712 1.00 . B B .  78 MET HE2  1 1 
       15 35117 2 1  78 MET HE3  H -13.551 -11.540  -1.161 1.00 . B B .  78 MET HE3  1 1 
       15 35118 2 1  78 MET HG2  H -11.635 -10.089  -2.315 1.00 . B B .  78 MET HG2  1 1 
       15 35119 2 1  78 MET HG3  H -12.854  -8.931  -2.846 1.00 . B B .  78 MET HG3  1 1 
       15 35120 2 1  78 MET N    N -11.149  -6.995  -3.928 1.00 . B B .  78 MET N    1 1 
       15 35121 2 1  78 MET O    O  -8.266  -8.671  -4.994 1.00 . B B .  78 MET O    1 1 
       15 35122 2 1  78 MET SD   S -13.397 -11.154  -3.504 1.00 . B B .  78 MET SD   1 1 
       15 35123 2 1  79 GLU C    C  -7.742  -6.484  -7.087 1.00 . B B .  79 GLU C    1 1 
       15 35124 2 1  79 GLU CA   C  -8.875  -7.453  -7.410 1.00 . B B .  79 GLU CA   1 1 
       15 35125 2 1  79 GLU CB   C  -9.644  -6.980  -8.642 1.00 . B B .  79 GLU CB   1 1 
       15 35126 2 1  79 GLU CD   C -11.389  -7.561 -10.379 1.00 . B B .  79 GLU CD   1 1 
       15 35127 2 1  79 GLU CG   C -10.752  -7.932  -9.055 1.00 . B B .  79 GLU CG   1 1 
       15 35128 2 1  79 GLU H    H -10.688  -7.231  -6.337 1.00 . B B .  79 GLU H    1 1 
       15 35129 2 1  79 GLU HA   H  -8.455  -8.426  -7.615 1.00 . B B .  79 GLU HA   1 1 
       15 35130 2 1  79 GLU HB2  H -10.085  -6.015  -8.429 1.00 . B B .  79 GLU HB2  1 1 
       15 35131 2 1  79 GLU HB3  H  -8.956  -6.880  -9.467 1.00 . B B .  79 GLU HB3  1 1 
       15 35132 2 1  79 GLU HG2  H -10.338  -8.925  -9.139 1.00 . B B .  79 GLU HG2  1 1 
       15 35133 2 1  79 GLU HG3  H -11.512  -7.928  -8.290 1.00 . B B .  79 GLU HG3  1 1 
       15 35134 2 1  79 GLU N    N  -9.774  -7.593  -6.274 1.00 . B B .  79 GLU N    1 1 
       15 35135 2 1  79 GLU O    O  -6.602  -6.685  -7.506 1.00 . B B .  79 GLU O    1 1 
       15 35136 2 1  79 GLU OE1  O -10.919  -8.056 -11.427 1.00 . B B .  79 GLU OE1  1 1 
       15 35137 2 1  79 GLU OE2  O -12.363  -6.778 -10.386 1.00 . B B .  79 GLU OE2  1 1 
       15 35138 2 1  80 ILE C    C  -6.059  -5.109  -4.970 1.00 . B B .  80 ILE C    1 1 
       15 35139 2 1  80 ILE CA   C  -7.075  -4.460  -5.899 1.00 . B B .  80 ILE CA   1 1 
       15 35140 2 1  80 ILE CB   C  -7.733  -3.271  -5.164 1.00 . B B .  80 ILE CB   1 1 
       15 35141 2 1  80 ILE CD1  C  -9.599  -1.559  -5.367 1.00 . B B .  80 ILE CD1  1 1 
       15 35142 2 1  80 ILE CG1  C  -8.705  -2.542  -6.090 1.00 . B B .  80 ILE CG1  1 1 
       15 35143 2 1  80 ILE CG2  C  -6.670  -2.306  -4.648 1.00 . B B .  80 ILE CG2  1 1 
       15 35144 2 1  80 ILE H    H  -9.009  -5.310  -6.082 1.00 . B B .  80 ILE H    1 1 
       15 35145 2 1  80 ILE HA   H  -6.564  -4.082  -6.773 1.00 . B B .  80 ILE HA   1 1 
       15 35146 2 1  80 ILE HB   H  -8.276  -3.658  -4.315 1.00 . B B .  80 ILE HB   1 1 
       15 35147 2 1  80 ILE HD11 H  -8.994  -0.900  -4.763 1.00 . B B .  80 ILE HD11 1 1 
       15 35148 2 1  80 ILE HD12 H -10.288  -2.097  -4.735 1.00 . B B .  80 ILE HD12 1 1 
       15 35149 2 1  80 ILE HD13 H -10.153  -0.979  -6.089 1.00 . B B .  80 ILE HD13 1 1 
       15 35150 2 1  80 ILE HG12 H  -8.143  -1.996  -6.832 1.00 . B B .  80 ILE HG12 1 1 
       15 35151 2 1  80 ILE HG13 H  -9.336  -3.267  -6.582 1.00 . B B .  80 ILE HG13 1 1 
       15 35152 2 1  80 ILE HG21 H  -6.089  -1.933  -5.479 1.00 . B B .  80 ILE HG21 1 1 
       15 35153 2 1  80 ILE HG22 H  -6.020  -2.823  -3.958 1.00 . B B .  80 ILE HG22 1 1 
       15 35154 2 1  80 ILE HG23 H  -7.148  -1.480  -4.143 1.00 . B B .  80 ILE HG23 1 1 
       15 35155 2 1  80 ILE N    N  -8.066  -5.436  -6.339 1.00 . B B .  80 ILE N    1 1 
       15 35156 2 1  80 ILE O    O  -4.856  -4.996  -5.181 1.00 . B B .  80 ILE O    1 1 
       15 35157 2 1  81 ILE C    C  -4.809  -7.501  -3.662 1.00 . B B .  81 ILE C    1 1 
       15 35158 2 1  81 ILE CA   C  -5.702  -6.469  -2.975 1.00 . B B .  81 ILE CA   1 1 
       15 35159 2 1  81 ILE CB   C  -6.543  -7.157  -1.874 1.00 . B B .  81 ILE CB   1 1 
       15 35160 2 1  81 ILE CD1  C  -6.622  -5.039  -0.436 1.00 . B B .  81 ILE CD1  1 1 
       15 35161 2 1  81 ILE CG1  C  -7.409  -6.128  -1.138 1.00 . B B .  81 ILE CG1  1 1 
       15 35162 2 1  81 ILE CG2  C  -5.650  -7.903  -0.890 1.00 . B B .  81 ILE CG2  1 1 
       15 35163 2 1  81 ILE H    H  -7.536  -5.847  -3.841 1.00 . B B .  81 ILE H    1 1 
       15 35164 2 1  81 ILE HA   H  -5.077  -5.721  -2.509 1.00 . B B .  81 ILE HA   1 1 
       15 35165 2 1  81 ILE HB   H  -7.189  -7.880  -2.349 1.00 . B B .  81 ILE HB   1 1 
       15 35166 2 1  81 ILE HD11 H  -5.965  -5.485   0.294 1.00 . B B .  81 ILE HD11 1 1 
       15 35167 2 1  81 ILE HD12 H  -7.304  -4.365   0.059 1.00 . B B .  81 ILE HD12 1 1 
       15 35168 2 1  81 ILE HD13 H  -6.038  -4.492  -1.160 1.00 . B B .  81 ILE HD13 1 1 
       15 35169 2 1  81 ILE HG12 H  -8.066  -5.650  -1.848 1.00 . B B .  81 ILE HG12 1 1 
       15 35170 2 1  81 ILE HG13 H  -8.003  -6.637  -0.396 1.00 . B B .  81 ILE HG13 1 1 
       15 35171 2 1  81 ILE HG21 H  -4.959  -7.210  -0.434 1.00 . B B .  81 ILE HG21 1 1 
       15 35172 2 1  81 ILE HG22 H  -5.098  -8.669  -1.414 1.00 . B B .  81 ILE HG22 1 1 
       15 35173 2 1  81 ILE HG23 H  -6.261  -8.359  -0.125 1.00 . B B .  81 ILE HG23 1 1 
       15 35174 2 1  81 ILE N    N  -6.558  -5.796  -3.948 1.00 . B B .  81 ILE N    1 1 
       15 35175 2 1  81 ILE O    O  -3.638  -7.657  -3.311 1.00 . B B .  81 ILE O    1 1 
       15 35176 2 1  82 LYS C    C  -3.436  -8.492  -6.130 1.00 . B B .  82 LYS C    1 1 
       15 35177 2 1  82 LYS CA   C  -4.625  -9.160  -5.440 1.00 . B B .  82 LYS CA   1 1 
       15 35178 2 1  82 LYS CB   C  -5.550  -9.801  -6.479 1.00 . B B .  82 LYS CB   1 1 
       15 35179 2 1  82 LYS CD   C  -5.870 -11.474  -8.321 1.00 . B B .  82 LYS CD   1 1 
       15 35180 2 1  82 LYS CE   C  -5.233 -12.586  -9.138 1.00 . B B .  82 LYS CE   1 1 
       15 35181 2 1  82 LYS CG   C  -4.888 -10.877  -7.324 1.00 . B B .  82 LYS CG   1 1 
       15 35182 2 1  82 LYS H    H  -6.320  -8.035  -4.855 1.00 . B B .  82 LYS H    1 1 
       15 35183 2 1  82 LYS HA   H  -4.260  -9.925  -4.771 1.00 . B B .  82 LYS HA   1 1 
       15 35184 2 1  82 LYS HB2  H  -6.390 -10.246  -5.968 1.00 . B B .  82 LYS HB2  1 1 
       15 35185 2 1  82 LYS HB3  H  -5.913  -9.029  -7.141 1.00 . B B .  82 LYS HB3  1 1 
       15 35186 2 1  82 LYS HD2  H  -6.714 -11.877  -7.782 1.00 . B B .  82 LYS HD2  1 1 
       15 35187 2 1  82 LYS HD3  H  -6.206 -10.695  -8.990 1.00 . B B .  82 LYS HD3  1 1 
       15 35188 2 1  82 LYS HE2  H  -5.951 -12.940  -9.863 1.00 . B B .  82 LYS HE2  1 1 
       15 35189 2 1  82 LYS HE3  H  -4.370 -12.189  -9.651 1.00 . B B .  82 LYS HE3  1 1 
       15 35190 2 1  82 LYS HG2  H  -4.061 -10.441  -7.864 1.00 . B B .  82 LYS HG2  1 1 
       15 35191 2 1  82 LYS HG3  H  -4.524 -11.661  -6.676 1.00 . B B .  82 LYS HG3  1 1 
       15 35192 2 1  82 LYS HZ1  H  -4.449 -14.503  -8.877 1.00 . B B .  82 LYS HZ1  1 1 
       15 35193 2 1  82 LYS HZ2  H  -5.609 -14.075  -7.724 1.00 . B B .  82 LYS HZ2  1 1 
       15 35194 2 1  82 LYS HZ3  H  -4.053 -13.427  -7.636 1.00 . B B .  82 LYS HZ3  1 1 
       15 35195 2 1  82 LYS N    N  -5.370  -8.186  -4.652 1.00 . B B .  82 LYS N    1 1 
       15 35196 2 1  82 LYS NZ   N  -4.807 -13.726  -8.285 1.00 . B B .  82 LYS NZ   1 1 
       15 35197 2 1  82 LYS O    O  -2.302  -8.973  -6.045 1.00 . B B .  82 LYS O    1 1 
       15 35198 2 1  83 LYS C    C  -1.699  -5.981  -6.503 1.00 . B B .  83 LYS C    1 1 
       15 35199 2 1  83 LYS CA   C  -2.670  -6.616  -7.490 1.00 . B B .  83 LYS CA   1 1 
       15 35200 2 1  83 LYS CB   C  -3.300  -5.524  -8.356 1.00 . B B .  83 LYS CB   1 1 
       15 35201 2 1  83 LYS CD   C  -4.827  -4.938 -10.258 1.00 . B B .  83 LYS CD   1 1 
       15 35202 2 1  83 LYS CE   C  -5.702  -5.482 -11.374 1.00 . B B .  83 LYS CE   1 1 
       15 35203 2 1  83 LYS CG   C  -4.185  -6.061  -9.464 1.00 . B B .  83 LYS CG   1 1 
       15 35204 2 1  83 LYS H    H  -4.629  -7.037  -6.806 1.00 . B B .  83 LYS H    1 1 
       15 35205 2 1  83 LYS HA   H  -2.128  -7.301  -8.124 1.00 . B B .  83 LYS HA   1 1 
       15 35206 2 1  83 LYS HB2  H  -3.899  -4.883  -7.727 1.00 . B B .  83 LYS HB2  1 1 
       15 35207 2 1  83 LYS HB3  H  -2.512  -4.937  -8.805 1.00 . B B .  83 LYS HB3  1 1 
       15 35208 2 1  83 LYS HD2  H  -5.436  -4.343  -9.594 1.00 . B B .  83 LYS HD2  1 1 
       15 35209 2 1  83 LYS HD3  H  -4.051  -4.322 -10.687 1.00 . B B .  83 LYS HD3  1 1 
       15 35210 2 1  83 LYS HE2  H  -6.132  -4.652 -11.913 1.00 . B B .  83 LYS HE2  1 1 
       15 35211 2 1  83 LYS HE3  H  -5.088  -6.066 -12.043 1.00 . B B .  83 LYS HE3  1 1 
       15 35212 2 1  83 LYS HG2  H  -3.586  -6.662 -10.131 1.00 . B B .  83 LYS HG2  1 1 
       15 35213 2 1  83 LYS HG3  H  -4.961  -6.671  -9.026 1.00 . B B .  83 LYS HG3  1 1 
       15 35214 2 1  83 LYS HZ1  H  -7.370  -6.700 -11.643 1.00 . B B .  83 LYS HZ1  1 1 
       15 35215 2 1  83 LYS HZ2  H  -7.414  -5.786 -10.222 1.00 . B B .  83 LYS HZ2  1 1 
       15 35216 2 1  83 LYS HZ3  H  -6.407  -7.143 -10.326 1.00 . B B .  83 LYS HZ3  1 1 
       15 35217 2 1  83 LYS N    N  -3.705  -7.370  -6.790 1.00 . B B .  83 LYS N    1 1 
       15 35218 2 1  83 LYS NZ   N  -6.799  -6.338 -10.854 1.00 . B B .  83 LYS NZ   1 1 
       15 35219 2 1  83 LYS O    O  -0.500  -5.888  -6.770 1.00 . B B .  83 LYS O    1 1 
       15 35220 2 1  84 PHE C    C  -0.381  -5.865  -3.808 1.00 . B B .  84 PHE C    1 1 
       15 35221 2 1  84 PHE CA   C  -1.437  -4.903  -4.334 1.00 . B B .  84 PHE CA   1 1 
       15 35222 2 1  84 PHE CB   C  -2.339  -4.437  -3.190 1.00 . B B .  84 PHE CB   1 1 
       15 35223 2 1  84 PHE CD1  C  -0.947  -2.736  -1.976 1.00 . B B .  84 PHE CD1  1 1 
       15 35224 2 1  84 PHE CD2  C  -2.932  -2.004  -3.074 1.00 . B B .  84 PHE CD2  1 1 
       15 35225 2 1  84 PHE CE1  C  -0.698  -1.443  -1.558 1.00 . B B .  84 PHE CE1  1 1 
       15 35226 2 1  84 PHE CE2  C  -2.688  -0.709  -2.660 1.00 . B B .  84 PHE CE2  1 1 
       15 35227 2 1  84 PHE CG   C  -2.065  -3.031  -2.738 1.00 . B B .  84 PHE CG   1 1 
       15 35228 2 1  84 PHE CZ   C  -1.569  -0.428  -1.900 1.00 . B B .  84 PHE CZ   1 1 
       15 35229 2 1  84 PHE H    H  -3.201  -5.640  -5.233 1.00 . B B .  84 PHE H    1 1 
       15 35230 2 1  84 PHE HA   H  -0.946  -4.046  -4.769 1.00 . B B .  84 PHE HA   1 1 
       15 35231 2 1  84 PHE HB2  H  -3.369  -4.486  -3.510 1.00 . B B .  84 PHE HB2  1 1 
       15 35232 2 1  84 PHE HB3  H  -2.199  -5.093  -2.344 1.00 . B B .  84 PHE HB3  1 1 
       15 35233 2 1  84 PHE HD1  H  -0.264  -3.529  -1.708 1.00 . B B .  84 PHE HD1  1 1 
       15 35234 2 1  84 PHE HD2  H  -3.807  -2.223  -3.669 1.00 . B B .  84 PHE HD2  1 1 
       15 35235 2 1  84 PHE HE1  H   0.178  -1.226  -0.964 1.00 . B B .  84 PHE HE1  1 1 
       15 35236 2 1  84 PHE HE2  H  -3.372   0.083  -2.929 1.00 . B B .  84 PHE HE2  1 1 
       15 35237 2 1  84 PHE HZ   H  -1.376   0.583  -1.574 1.00 . B B .  84 PHE HZ   1 1 
       15 35238 2 1  84 PHE N    N  -2.232  -5.542  -5.371 1.00 . B B .  84 PHE N    1 1 
       15 35239 2 1  84 PHE O    O   0.808  -5.552  -3.806 1.00 . B B .  84 PHE O    1 1 
       15 35240 2 1  85 LYS C    C   1.087  -8.505  -3.928 1.00 . B B .  85 LYS C    1 1 
       15 35241 2 1  85 LYS CA   C   0.094  -8.054  -2.859 1.00 . B B .  85 LYS CA   1 1 
       15 35242 2 1  85 LYS CB   C  -0.680  -9.258  -2.319 1.00 . B B .  85 LYS CB   1 1 
       15 35243 2 1  85 LYS CD   C  -2.143 -10.208  -0.512 1.00 . B B .  85 LYS CD   1 1 
       15 35244 2 1  85 LYS CE   C  -2.931  -9.910   0.754 1.00 . B B .  85 LYS CE   1 1 
       15 35245 2 1  85 LYS CG   C  -1.555  -8.942  -1.115 1.00 . B B .  85 LYS CG   1 1 
       15 35246 2 1  85 LYS H    H  -1.782  -7.248  -3.437 1.00 . B B .  85 LYS H    1 1 
       15 35247 2 1  85 LYS HA   H   0.645  -7.602  -2.048 1.00 . B B .  85 LYS HA   1 1 
       15 35248 2 1  85 LYS HB2  H  -1.315  -9.643  -3.103 1.00 . B B .  85 LYS HB2  1 1 
       15 35249 2 1  85 LYS HB3  H   0.025 -10.023  -2.031 1.00 . B B .  85 LYS HB3  1 1 
       15 35250 2 1  85 LYS HD2  H  -2.802 -10.666  -1.234 1.00 . B B .  85 LYS HD2  1 1 
       15 35251 2 1  85 LYS HD3  H  -1.339 -10.887  -0.274 1.00 . B B .  85 LYS HD3  1 1 
       15 35252 2 1  85 LYS HE2  H  -2.298  -9.361   1.435 1.00 . B B .  85 LYS HE2  1 1 
       15 35253 2 1  85 LYS HE3  H  -3.787  -9.304   0.495 1.00 . B B .  85 LYS HE3  1 1 
       15 35254 2 1  85 LYS HG2  H  -0.958  -8.442  -0.368 1.00 . B B .  85 LYS HG2  1 1 
       15 35255 2 1  85 LYS HG3  H  -2.361  -8.295  -1.428 1.00 . B B .  85 LYS HG3  1 1 
       15 35256 2 1  85 LYS HZ1  H  -4.059 -11.668   0.807 1.00 . B B .  85 LYS HZ1  1 1 
       15 35257 2 1  85 LYS HZ2  H  -3.893 -10.914   2.307 1.00 . B B .  85 LYS HZ2  1 1 
       15 35258 2 1  85 LYS HZ3  H  -2.595 -11.767   1.649 1.00 . B B .  85 LYS HZ3  1 1 
       15 35259 2 1  85 LYS N    N  -0.819  -7.047  -3.388 1.00 . B B .  85 LYS N    1 1 
       15 35260 2 1  85 LYS NZ   N  -3.402 -11.150   1.425 1.00 . B B .  85 LYS NZ   1 1 
       15 35261 2 1  85 LYS O    O   2.243  -8.811  -3.626 1.00 . B B .  85 LYS O    1 1 
       15 35262 2 1  86 LYS C    C   2.587  -7.863  -6.499 1.00 . B B .  86 LYS C    1 1 
       15 35263 2 1  86 LYS CA   C   1.484  -8.900  -6.298 1.00 . B B .  86 LYS CA   1 1 
       15 35264 2 1  86 LYS CB   C   0.646  -9.023  -7.573 1.00 . B B .  86 LYS CB   1 1 
       15 35265 2 1  86 LYS CD   C   0.592  -9.407 -10.051 1.00 . B B .  86 LYS CD   1 1 
       15 35266 2 1  86 LYS CE   C   1.345  -9.931 -11.264 1.00 . B B .  86 LYS CE   1 1 
       15 35267 2 1  86 LYS CG   C   1.434  -9.484  -8.789 1.00 . B B .  86 LYS CG   1 1 
       15 35268 2 1  86 LYS H    H  -0.306  -8.294  -5.346 1.00 . B B .  86 LYS H    1 1 
       15 35269 2 1  86 LYS HA   H   1.935  -9.855  -6.077 1.00 . B B .  86 LYS HA   1 1 
       15 35270 2 1  86 LYS HB2  H  -0.149  -9.732  -7.398 1.00 . B B .  86 LYS HB2  1 1 
       15 35271 2 1  86 LYS HB3  H   0.213  -8.059  -7.796 1.00 . B B .  86 LYS HB3  1 1 
       15 35272 2 1  86 LYS HD2  H  -0.300  -9.998  -9.913 1.00 . B B .  86 LYS HD2  1 1 
       15 35273 2 1  86 LYS HD3  H   0.320  -8.377 -10.226 1.00 . B B .  86 LYS HD3  1 1 
       15 35274 2 1  86 LYS HE2  H   0.757  -9.733 -12.148 1.00 . B B .  86 LYS HE2  1 1 
       15 35275 2 1  86 LYS HE3  H   2.289  -9.411 -11.337 1.00 . B B .  86 LYS HE3  1 1 
       15 35276 2 1  86 LYS HG2  H   2.299  -8.850  -8.907 1.00 . B B .  86 LYS HG2  1 1 
       15 35277 2 1  86 LYS HG3  H   1.750 -10.506  -8.638 1.00 . B B .  86 LYS HG3  1 1 
       15 35278 2 1  86 LYS HZ1  H   0.707 -11.909 -11.058 1.00 . B B .  86 LYS HZ1  1 1 
       15 35279 2 1  86 LYS HZ2  H   2.221 -11.603 -10.366 1.00 . B B .  86 LYS HZ2  1 1 
       15 35280 2 1  86 LYS HZ3  H   2.068 -11.726 -12.043 1.00 . B B .  86 LYS HZ3  1 1 
       15 35281 2 1  86 LYS N    N   0.632  -8.529  -5.175 1.00 . B B .  86 LYS N    1 1 
       15 35282 2 1  86 LYS NZ   N   1.603 -11.393 -11.176 1.00 . B B .  86 LYS NZ   1 1 
       15 35283 2 1  86 LYS O    O   3.758  -8.210  -6.682 1.00 . B B .  86 LYS O    1 1 
       15 35284 2 1  87 ASP C    C   4.150  -5.453  -5.500 1.00 . B B .  87 ASP C    1 1 
       15 35285 2 1  87 ASP CA   C   3.149  -5.493  -6.646 1.00 . B B .  87 ASP CA   1 1 
       15 35286 2 1  87 ASP CB   C   2.403  -4.158  -6.734 1.00 . B B .  87 ASP CB   1 1 
       15 35287 2 1  87 ASP CG   C   3.204  -3.081  -7.442 1.00 . B B .  87 ASP CG   1 1 
       15 35288 2 1  87 ASP H    H   1.259  -6.380  -6.281 1.00 . B B .  87 ASP H    1 1 
       15 35289 2 1  87 ASP HA   H   3.679  -5.666  -7.571 1.00 . B B .  87 ASP HA   1 1 
       15 35290 2 1  87 ASP HB2  H   1.481  -4.305  -7.274 1.00 . B B .  87 ASP HB2  1 1 
       15 35291 2 1  87 ASP HB3  H   2.178  -3.814  -5.735 1.00 . B B .  87 ASP HB3  1 1 
       15 35292 2 1  87 ASP N    N   2.206  -6.590  -6.451 1.00 . B B .  87 ASP N    1 1 
       15 35293 2 1  87 ASP O    O   5.335  -5.187  -5.701 1.00 . B B .  87 ASP O    1 1 
       15 35294 2 1  87 ASP OD1  O   3.085  -2.975  -8.681 1.00 . B B .  87 ASP OD1  1 1 
       15 35295 2 1  87 ASP OD2  O   3.941  -2.326  -6.775 1.00 . B B .  87 ASP OD2  1 1 
       15 35296 2 1  88 LEU C    C   5.533  -6.907  -3.209 1.00 . B B .  88 LEU C    1 1 
       15 35297 2 1  88 LEU CA   C   4.501  -5.788  -3.107 1.00 . B B .  88 LEU CA   1 1 
       15 35298 2 1  88 LEU CB   C   3.644  -5.991  -1.856 1.00 . B B .  88 LEU CB   1 1 
       15 35299 2 1  88 LEU CD1  C   1.819  -5.226  -0.330 1.00 . B B .  88 LEU CD1  1 1 
       15 35300 2 1  88 LEU CD2  C   3.402  -3.553  -1.292 1.00 . B B .  88 LEU CD2  1 1 
       15 35301 2 1  88 LEU CG   C   2.663  -4.861  -1.537 1.00 . B B .  88 LEU CG   1 1 
       15 35302 2 1  88 LEU H    H   2.697  -5.919  -4.208 1.00 . B B .  88 LEU H    1 1 
       15 35303 2 1  88 LEU HA   H   5.017  -4.844  -3.030 1.00 . B B .  88 LEU HA   1 1 
       15 35304 2 1  88 LEU HB2  H   3.078  -6.904  -1.981 1.00 . B B .  88 LEU HB2  1 1 
       15 35305 2 1  88 LEU HB3  H   4.303  -6.112  -1.012 1.00 . B B .  88 LEU HB3  1 1 
       15 35306 2 1  88 LEU HD11 H   1.227  -6.101  -0.555 1.00 . B B .  88 LEU HD11 1 1 
       15 35307 2 1  88 LEU HD12 H   1.166  -4.403  -0.085 1.00 . B B .  88 LEU HD12 1 1 
       15 35308 2 1  88 LEU HD13 H   2.465  -5.436   0.510 1.00 . B B .  88 LEU HD13 1 1 
       15 35309 2 1  88 LEU HD21 H   4.105  -3.682  -0.483 1.00 . B B .  88 LEU HD21 1 1 
       15 35310 2 1  88 LEU HD22 H   2.691  -2.782  -1.032 1.00 . B B .  88 LEU HD22 1 1 
       15 35311 2 1  88 LEU HD23 H   3.932  -3.265  -2.187 1.00 . B B .  88 LEU HD23 1 1 
       15 35312 2 1  88 LEU HG   H   1.999  -4.720  -2.378 1.00 . B B .  88 LEU HG   1 1 
       15 35313 2 1  88 LEU N    N   3.660  -5.743  -4.298 1.00 . B B .  88 LEU N    1 1 
       15 35314 2 1  88 LEU O    O   6.673  -6.753  -2.775 1.00 . B B .  88 LEU O    1 1 
       15 35315 2 1  89 ALA C    C   7.171  -8.774  -4.916 1.00 . B B .  89 ALA C    1 1 
       15 35316 2 1  89 ALA CA   C   6.031  -9.161  -3.983 1.00 . B B .  89 ALA CA   1 1 
       15 35317 2 1  89 ALA CB   C   5.274 -10.359  -4.536 1.00 . B B .  89 ALA CB   1 1 
       15 35318 2 1  89 ALA H    H   4.196  -8.107  -4.092 1.00 . B B .  89 ALA H    1 1 
       15 35319 2 1  89 ALA HA   H   6.442  -9.434  -3.020 1.00 . B B .  89 ALA HA   1 1 
       15 35320 2 1  89 ALA HB1  H   4.877 -10.114  -5.510 1.00 . B B .  89 ALA HB1  1 1 
       15 35321 2 1  89 ALA HB2  H   4.463 -10.611  -3.870 1.00 . B B .  89 ALA HB2  1 1 
       15 35322 2 1  89 ALA HB3  H   5.944 -11.201  -4.622 1.00 . B B .  89 ALA HB3  1 1 
       15 35323 2 1  89 ALA N    N   5.128  -8.034  -3.788 1.00 . B B .  89 ALA N    1 1 
       15 35324 2 1  89 ALA O    O   8.335  -9.082  -4.657 1.00 . B B .  89 ALA O    1 1 
       15 35325 2 1  90 ALA C    C   8.696  -6.541  -6.271 1.00 . B B .  90 ALA C    1 1 
       15 35326 2 1  90 ALA CA   C   7.817  -7.586  -6.940 1.00 . B B .  90 ALA CA   1 1 
       15 35327 2 1  90 ALA CB   C   7.136  -6.996  -8.166 1.00 . B B .  90 ALA CB   1 1 
       15 35328 2 1  90 ALA H    H   5.874  -7.905  -6.165 1.00 . B B .  90 ALA H    1 1 
       15 35329 2 1  90 ALA HA   H   8.431  -8.416  -7.256 1.00 . B B .  90 ALA HA   1 1 
       15 35330 2 1  90 ALA HB1  H   6.534  -7.753  -8.644 1.00 . B B .  90 ALA HB1  1 1 
       15 35331 2 1  90 ALA HB2  H   7.884  -6.641  -8.858 1.00 . B B .  90 ALA HB2  1 1 
       15 35332 2 1  90 ALA HB3  H   6.505  -6.173  -7.865 1.00 . B B .  90 ALA HB3  1 1 
       15 35333 2 1  90 ALA N    N   6.825  -8.084  -5.998 1.00 . B B .  90 ALA N    1 1 
       15 35334 2 1  90 ALA O    O   9.917  -6.548  -6.421 1.00 . B B .  90 ALA O    1 1 
       15 35335 2 1  91 MET C    C   9.813  -5.207  -3.873 1.00 . B B .  91 MET C    1 1 
       15 35336 2 1  91 MET CA   C   8.731  -4.610  -4.766 1.00 . B B .  91 MET CA   1 1 
       15 35337 2 1  91 MET CB   C   7.705  -3.855  -3.913 1.00 . B B .  91 MET CB   1 1 
       15 35338 2 1  91 MET CE   C   5.751  -1.521  -3.217 1.00 . B B .  91 MET CE   1 1 
       15 35339 2 1  91 MET CG   C   8.276  -2.681  -3.139 1.00 . B B .  91 MET CG   1 1 
       15 35340 2 1  91 MET H    H   7.071  -5.716  -5.461 1.00 . B B .  91 MET H    1 1 
       15 35341 2 1  91 MET HA   H   9.183  -3.928  -5.469 1.00 . B B .  91 MET HA   1 1 
       15 35342 2 1  91 MET HB2  H   6.927  -3.482  -4.560 1.00 . B B .  91 MET HB2  1 1 
       15 35343 2 1  91 MET HB3  H   7.269  -4.546  -3.206 1.00 . B B .  91 MET HB3  1 1 
       15 35344 2 1  91 MET HE1  H   5.354  -2.436  -3.630 1.00 . B B .  91 MET HE1  1 1 
       15 35345 2 1  91 MET HE2  H   6.148  -0.910  -4.015 1.00 . B B .  91 MET HE2  1 1 
       15 35346 2 1  91 MET HE3  H   4.964  -0.983  -2.709 1.00 . B B .  91 MET HE3  1 1 
       15 35347 2 1  91 MET HG2  H   9.103  -3.030  -2.539 1.00 . B B .  91 MET HG2  1 1 
       15 35348 2 1  91 MET HG3  H   8.629  -1.942  -3.842 1.00 . B B .  91 MET HG3  1 1 
       15 35349 2 1  91 MET N    N   8.051  -5.660  -5.516 1.00 . B B .  91 MET N    1 1 
       15 35350 2 1  91 MET O    O  10.957  -4.751  -3.869 1.00 . B B .  91 MET O    1 1 
       15 35351 2 1  91 MET SD   S   7.058  -1.910  -2.052 1.00 . B B .  91 MET SD   1 1 
       15 35352 2 1  92 LEU C    C  11.540  -7.516  -2.988 1.00 . B B .  92 LEU C    1 1 
       15 35353 2 1  92 LEU CA   C  10.343  -6.938  -2.235 1.00 . B B .  92 LEU CA   1 1 
       15 35354 2 1  92 LEU CB   C   9.587  -8.055  -1.516 1.00 . B B .  92 LEU CB   1 1 
       15 35355 2 1  92 LEU CD1  C  10.973  -7.933   0.568 1.00 . B B .  92 LEU CD1  1 1 
       15 35356 2 1  92 LEU CD2  C   9.533  -9.930   0.131 1.00 . B B .  92 LEU CD2  1 1 
       15 35357 2 1  92 LEU CG   C  10.401  -8.853  -0.499 1.00 . B B .  92 LEU CG   1 1 
       15 35358 2 1  92 LEU H    H   8.504  -6.553  -3.199 1.00 . B B .  92 LEU H    1 1 
       15 35359 2 1  92 LEU HA   H  10.697  -6.226  -1.505 1.00 . B B .  92 LEU HA   1 1 
       15 35360 2 1  92 LEU HB2  H   8.744  -7.618  -1.007 1.00 . B B .  92 LEU HB2  1 1 
       15 35361 2 1  92 LEU HB3  H   9.216  -8.743  -2.262 1.00 . B B .  92 LEU HB3  1 1 
       15 35362 2 1  92 LEU HD11 H  10.167  -7.431   1.082 1.00 . B B .  92 LEU HD11 1 1 
       15 35363 2 1  92 LEU HD12 H  11.616  -7.200   0.104 1.00 . B B .  92 LEU HD12 1 1 
       15 35364 2 1  92 LEU HD13 H  11.544  -8.514   1.277 1.00 . B B .  92 LEU HD13 1 1 
       15 35365 2 1  92 LEU HD21 H  10.130 -10.527   0.803 1.00 . B B .  92 LEU HD21 1 1 
       15 35366 2 1  92 LEU HD22 H   9.122 -10.559  -0.644 1.00 . B B .  92 LEU HD22 1 1 
       15 35367 2 1  92 LEU HD23 H   8.727  -9.466   0.681 1.00 . B B .  92 LEU HD23 1 1 
       15 35368 2 1  92 LEU HG   H  11.225  -9.337  -1.002 1.00 . B B .  92 LEU HG   1 1 
       15 35369 2 1  92 LEU N    N   9.436  -6.245  -3.138 1.00 . B B .  92 LEU N    1 1 
       15 35370 2 1  92 LEU O    O  12.686  -7.396  -2.546 1.00 . B B .  92 LEU O    1 1 
       15 35371 2 1  93 ARG C    C  13.324  -7.713  -5.415 1.00 . B B .  93 ARG C    1 1 
       15 35372 2 1  93 ARG CA   C  12.310  -8.747  -4.940 1.00 . B B .  93 ARG CA   1 1 
       15 35373 2 1  93 ARG CB   C  11.702  -9.463  -6.140 1.00 . B B .  93 ARG CB   1 1 
       15 35374 2 1  93 ARG CD   C  10.280 -11.340  -6.983 1.00 . B B .  93 ARG CD   1 1 
       15 35375 2 1  93 ARG CG   C  10.873 -10.675  -5.759 1.00 . B B .  93 ARG CG   1 1 
       15 35376 2 1  93 ARG CZ   C  11.070 -12.277  -9.128 1.00 . B B .  93 ARG CZ   1 1 
       15 35377 2 1  93 ARG H    H  10.334  -8.170  -4.441 1.00 . B B .  93 ARG H    1 1 
       15 35378 2 1  93 ARG HA   H  12.815  -9.474  -4.326 1.00 . B B .  93 ARG HA   1 1 
       15 35379 2 1  93 ARG HB2  H  11.066  -8.772  -6.674 1.00 . B B .  93 ARG HB2  1 1 
       15 35380 2 1  93 ARG HB3  H  12.497  -9.788  -6.793 1.00 . B B .  93 ARG HB3  1 1 
       15 35381 2 1  93 ARG HD2  H   9.651 -12.154  -6.663 1.00 . B B .  93 ARG HD2  1 1 
       15 35382 2 1  93 ARG HD3  H   9.686 -10.613  -7.512 1.00 . B B .  93 ARG HD3  1 1 
       15 35383 2 1  93 ARG HE   H  12.230 -11.907  -7.537 1.00 . B B .  93 ARG HE   1 1 
       15 35384 2 1  93 ARG HG2  H  11.504 -11.385  -5.245 1.00 . B B .  93 ARG HG2  1 1 
       15 35385 2 1  93 ARG HG3  H  10.072 -10.361  -5.106 1.00 . B B .  93 ARG HG3  1 1 
       15 35386 2 1  93 ARG HH11 H   9.090 -11.832  -9.082 1.00 . B B .  93 ARG HH11 1 1 
       15 35387 2 1  93 ARG HH12 H   9.658 -12.524 -10.567 1.00 . B B .  93 ARG HH12 1 1 
       15 35388 2 1  93 ARG HH21 H  12.993 -12.815  -9.494 1.00 . B B .  93 ARG HH21 1 1 
       15 35389 2 1  93 ARG HH22 H  11.886 -13.064 -10.809 1.00 . B B .  93 ARG HH22 1 1 
       15 35390 2 1  93 ARG N    N  11.266  -8.130  -4.131 1.00 . B B .  93 ARG N    1 1 
       15 35391 2 1  93 ARG NE   N  11.310 -11.860  -7.884 1.00 . B B .  93 ARG NE   1 1 
       15 35392 2 1  93 ARG NH1  N   9.841 -12.204  -9.633 1.00 . B B .  93 ARG NH1  1 1 
       15 35393 2 1  93 ARG NH2  N  12.061 -12.760  -9.869 1.00 . B B .  93 ARG NH2  1 1 
       15 35394 2 1  93 ARG O    O  14.516  -8.005  -5.530 1.00 . B B .  93 ARG O    1 1 
       15 35395 2 1  94 ILE C    C  14.553  -4.868  -5.007 1.00 . B B .  94 ILE C    1 1 
       15 35396 2 1  94 ILE CA   C  13.729  -5.447  -6.156 1.00 . B B .  94 ILE CA   1 1 
       15 35397 2 1  94 ILE CB   C  12.949  -4.320  -6.855 1.00 . B B .  94 ILE CB   1 1 
       15 35398 2 1  94 ILE CD1  C  11.100  -3.878  -8.553 1.00 . B B .  94 ILE CD1  1 1 
       15 35399 2 1  94 ILE CG1  C  12.031  -4.898  -7.934 1.00 . B B .  94 ILE CG1  1 1 
       15 35400 2 1  94 ILE CG2  C  13.921  -3.323  -7.470 1.00 . B B .  94 ILE CG2  1 1 
       15 35401 2 1  94 ILE H    H  11.892  -6.325  -5.582 1.00 . B B .  94 ILE H    1 1 
       15 35402 2 1  94 ILE HA   H  14.406  -5.882  -6.878 1.00 . B B .  94 ILE HA   1 1 
       15 35403 2 1  94 ILE HB   H  12.354  -3.806  -6.116 1.00 . B B .  94 ILE HB   1 1 
       15 35404 2 1  94 ILE HD11 H  10.504  -4.353  -9.318 1.00 . B B .  94 ILE HD11 1 1 
       15 35405 2 1  94 ILE HD12 H  11.680  -3.079  -8.992 1.00 . B B .  94 ILE HD12 1 1 
       15 35406 2 1  94 ILE HD13 H  10.452  -3.475  -7.790 1.00 . B B .  94 ILE HD13 1 1 
       15 35407 2 1  94 ILE HG12 H  12.635  -5.316  -8.725 1.00 . B B .  94 ILE HG12 1 1 
       15 35408 2 1  94 ILE HG13 H  11.425  -5.678  -7.499 1.00 . B B .  94 ILE HG13 1 1 
       15 35409 2 1  94 ILE HG21 H  14.536  -2.897  -6.691 1.00 . B B .  94 ILE HG21 1 1 
       15 35410 2 1  94 ILE HG22 H  13.367  -2.538  -7.962 1.00 . B B .  94 ILE HG22 1 1 
       15 35411 2 1  94 ILE HG23 H  14.548  -3.828  -8.188 1.00 . B B .  94 ILE HG23 1 1 
       15 35412 2 1  94 ILE N    N  12.853  -6.505  -5.687 1.00 . B B .  94 ILE N    1 1 
       15 35413 2 1  94 ILE O    O  15.695  -4.458  -5.211 1.00 . B B .  94 ILE O    1 1 
       15 35414 2 1  95 ILE C    C  15.971  -5.313  -2.481 1.00 . B B .  95 ILE C    1 1 
       15 35415 2 1  95 ILE CA   C  14.740  -4.430  -2.615 1.00 . B B .  95 ILE CA   1 1 
       15 35416 2 1  95 ILE CB   C  13.925  -4.539  -1.309 1.00 . B B .  95 ILE CB   1 1 
       15 35417 2 1  95 ILE CD1  C  12.815  -2.265  -1.307 1.00 . B B .  95 ILE CD1  1 1 
       15 35418 2 1  95 ILE CG1  C  12.619  -3.758  -1.407 1.00 . B B .  95 ILE CG1  1 1 
       15 35419 2 1  95 ILE CG2  C  14.751  -3.990  -0.157 1.00 . B B .  95 ILE CG2  1 1 
       15 35420 2 1  95 ILE H    H  13.036  -5.089  -3.706 1.00 . B B .  95 ILE H    1 1 
       15 35421 2 1  95 ILE HA   H  15.050  -3.403  -2.740 1.00 . B B .  95 ILE HA   1 1 
       15 35422 2 1  95 ILE HB   H  13.713  -5.580  -1.117 1.00 . B B .  95 ILE HB   1 1 
       15 35423 2 1  95 ILE HD11 H  13.449  -1.930  -2.114 1.00 . B B .  95 ILE HD11 1 1 
       15 35424 2 1  95 ILE HD12 H  13.279  -2.026  -0.362 1.00 . B B .  95 ILE HD12 1 1 
       15 35425 2 1  95 ILE HD13 H  11.857  -1.770  -1.373 1.00 . B B .  95 ILE HD13 1 1 
       15 35426 2 1  95 ILE HG12 H  12.149  -3.969  -2.356 1.00 . B B .  95 ILE HG12 1 1 
       15 35427 2 1  95 ILE HG13 H  11.962  -4.063  -0.607 1.00 . B B .  95 ILE HG13 1 1 
       15 35428 2 1  95 ILE HG21 H  14.991  -2.952  -0.361 1.00 . B B .  95 ILE HG21 1 1 
       15 35429 2 1  95 ILE HG22 H  15.661  -4.560  -0.062 1.00 . B B .  95 ILE HG22 1 1 
       15 35430 2 1  95 ILE HG23 H  14.183  -4.055   0.757 1.00 . B B .  95 ILE HG23 1 1 
       15 35431 2 1  95 ILE N    N  13.981  -4.838  -3.800 1.00 . B B .  95 ILE N    1 1 
       15 35432 2 1  95 ILE O    O  17.082  -4.836  -2.233 1.00 . B B .  95 ILE O    1 1 
       15 35433 2 1  96 ASN C    C  17.800  -7.310  -3.801 1.00 . B B .  96 ASN C    1 1 
       15 35434 2 1  96 ASN CA   C  16.831  -7.585  -2.657 1.00 . B B .  96 ASN CA   1 1 
       15 35435 2 1  96 ASN CB   C  16.254  -9.000  -2.776 1.00 . B B .  96 ASN CB   1 1 
       15 35436 2 1  96 ASN CG   C  17.320 -10.076  -2.895 1.00 . B B .  96 ASN CG   1 1 
       15 35437 2 1  96 ASN H    H  14.831  -6.918  -2.804 1.00 . B B .  96 ASN H    1 1 
       15 35438 2 1  96 ASN HA   H  17.360  -7.495  -1.722 1.00 . B B .  96 ASN HA   1 1 
       15 35439 2 1  96 ASN HB2  H  15.658  -9.211  -1.901 1.00 . B B .  96 ASN HB2  1 1 
       15 35440 2 1  96 ASN HB3  H  15.622  -9.049  -3.652 1.00 . B B .  96 ASN HB3  1 1 
       15 35441 2 1  96 ASN HD21 H  16.084 -11.200  -3.966 1.00 . B B .  96 ASN HD21 1 1 
       15 35442 2 1  96 ASN HD22 H  17.656 -11.863  -3.684 1.00 . B B .  96 ASN HD22 1 1 
       15 35443 2 1  96 ASN N    N  15.754  -6.609  -2.662 1.00 . B B .  96 ASN N    1 1 
       15 35444 2 1  96 ASN ND2  N  16.987 -11.155  -3.581 1.00 . B B .  96 ASN ND2  1 1 
       15 35445 2 1  96 ASN O    O  19.013  -7.302  -3.606 1.00 . B B .  96 ASN O    1 1 
       15 35446 2 1  96 ASN OD1  O  18.426  -9.945  -2.369 1.00 . B B .  96 ASN OD1  1 1 
       15 35447 2 1  97 ALA C    C  18.966  -5.606  -6.049 1.00 . B B .  97 ALA C    1 1 
       15 35448 2 1  97 ALA CA   C  18.050  -6.819  -6.184 1.00 . B B .  97 ALA CA   1 1 
       15 35449 2 1  97 ALA CB   C  17.142  -6.650  -7.390 1.00 . B B .  97 ALA CB   1 1 
       15 35450 2 1  97 ALA H    H  16.271  -6.986  -5.047 1.00 . B B .  97 ALA H    1 1 
       15 35451 2 1  97 ALA HA   H  18.657  -7.698  -6.344 1.00 . B B .  97 ALA HA   1 1 
       15 35452 2 1  97 ALA HB1  H  16.562  -5.745  -7.281 1.00 . B B .  97 ALA HB1  1 1 
       15 35453 2 1  97 ALA HB2  H  16.477  -7.497  -7.461 1.00 . B B .  97 ALA HB2  1 1 
       15 35454 2 1  97 ALA HB3  H  17.741  -6.587  -8.287 1.00 . B B .  97 ALA HB3  1 1 
       15 35455 2 1  97 ALA N    N  17.250  -7.039  -4.981 1.00 . B B .  97 ALA N    1 1 
       15 35456 2 1  97 ALA O    O  20.001  -5.526  -6.711 1.00 . B B .  97 ALA O    1 1 
       15 35457 2 1  98 ARG C    C  20.704  -3.760  -4.325 1.00 . B B .  98 ARG C    1 1 
       15 35458 2 1  98 ARG CA   C  19.364  -3.450  -4.984 1.00 . B B .  98 ARG CA   1 1 
       15 35459 2 1  98 ARG CB   C  18.572  -2.437  -4.151 1.00 . B B .  98 ARG CB   1 1 
       15 35460 2 1  98 ARG CD   C  17.686  -1.079  -6.080 1.00 . B B .  98 ARG CD   1 1 
       15 35461 2 1  98 ARG CG   C  17.329  -1.914  -4.859 1.00 . B B .  98 ARG CG   1 1 
       15 35462 2 1  98 ARG CZ   C  16.359   0.370  -7.580 1.00 . B B .  98 ARG CZ   1 1 
       15 35463 2 1  98 ARG H    H  17.751  -4.795  -4.682 1.00 . B B .  98 ARG H    1 1 
       15 35464 2 1  98 ARG HA   H  19.556  -3.023  -5.956 1.00 . B B .  98 ARG HA   1 1 
       15 35465 2 1  98 ARG HB2  H  18.264  -2.908  -3.228 1.00 . B B .  98 ARG HB2  1 1 
       15 35466 2 1  98 ARG HB3  H  19.210  -1.597  -3.921 1.00 . B B .  98 ARG HB3  1 1 
       15 35467 2 1  98 ARG HD2  H  18.131  -0.154  -5.747 1.00 . B B .  98 ARG HD2  1 1 
       15 35468 2 1  98 ARG HD3  H  18.401  -1.624  -6.678 1.00 . B B .  98 ARG HD3  1 1 
       15 35469 2 1  98 ARG HE   H  15.825  -1.465  -6.979 1.00 . B B .  98 ARG HE   1 1 
       15 35470 2 1  98 ARG HG2  H  16.729  -2.754  -5.175 1.00 . B B .  98 ARG HG2  1 1 
       15 35471 2 1  98 ARG HG3  H  16.763  -1.306  -4.170 1.00 . B B .  98 ARG HG3  1 1 
       15 35472 2 1  98 ARG HH11 H  18.074   1.213  -6.898 1.00 . B B .  98 ARG HH11 1 1 
       15 35473 2 1  98 ARG HH12 H  17.143   2.198  -7.981 1.00 . B B .  98 ARG HH12 1 1 
       15 35474 2 1  98 ARG HH21 H  14.613  -0.185  -8.456 1.00 . B B .  98 ARG HH21 1 1 
       15 35475 2 1  98 ARG HH22 H  15.182   1.398  -8.877 1.00 . B B .  98 ARG HH22 1 1 
       15 35476 2 1  98 ARG N    N  18.584  -4.666  -5.189 1.00 . B B .  98 ARG N    1 1 
       15 35477 2 1  98 ARG NE   N  16.516  -0.770  -6.905 1.00 . B B .  98 ARG NE   1 1 
       15 35478 2 1  98 ARG NH1  N  17.264   1.336  -7.479 1.00 . B B .  98 ARG NH1  1 1 
       15 35479 2 1  98 ARG NH2  N  15.299   0.541  -8.364 1.00 . B B .  98 ARG NH2  1 1 
       15 35480 2 1  98 ARG O    O  21.641  -2.968  -4.402 1.00 . B B .  98 ARG O    1 1 
       15 35481 2 1  99 LYS C    C  22.544  -6.600  -3.871 1.00 . B B .  99 LYS C    1 1 
       15 35482 2 1  99 LYS CA   C  22.053  -5.375  -3.116 1.00 . B B .  99 LYS CA   1 1 
       15 35483 2 1  99 LYS CB   C  21.909  -5.717  -1.628 1.00 . B B .  99 LYS CB   1 1 
       15 35484 2 1  99 LYS CD   C  22.451  -3.424  -0.753 1.00 . B B .  99 LYS CD   1 1 
       15 35485 2 1  99 LYS CE   C  22.058  -2.332   0.228 1.00 . B B .  99 LYS CE   1 1 
       15 35486 2 1  99 LYS CG   C  21.438  -4.557  -0.766 1.00 . B B .  99 LYS CG   1 1 
       15 35487 2 1  99 LYS H    H  19.990  -5.474  -3.588 1.00 . B B .  99 LYS H    1 1 
       15 35488 2 1  99 LYS HA   H  22.777  -4.581  -3.229 1.00 . B B .  99 LYS HA   1 1 
       15 35489 2 1  99 LYS HB2  H  21.205  -6.530  -1.521 1.00 . B B .  99 LYS HB2  1 1 
       15 35490 2 1  99 LYS HB3  H  22.870  -6.042  -1.258 1.00 . B B .  99 LYS HB3  1 1 
       15 35491 2 1  99 LYS HD2  H  23.414  -3.818  -0.469 1.00 . B B .  99 LYS HD2  1 1 
       15 35492 2 1  99 LYS HD3  H  22.513  -2.999  -1.744 1.00 . B B .  99 LYS HD3  1 1 
       15 35493 2 1  99 LYS HE2  H  21.943  -2.771   1.207 1.00 . B B .  99 LYS HE2  1 1 
       15 35494 2 1  99 LYS HE3  H  22.846  -1.595   0.259 1.00 . B B .  99 LYS HE3  1 1 
       15 35495 2 1  99 LYS HG2  H  20.504  -4.186  -1.159 1.00 . B B .  99 LYS HG2  1 1 
       15 35496 2 1  99 LYS HG3  H  21.291  -4.909   0.245 1.00 . B B .  99 LYS HG3  1 1 
       15 35497 2 1  99 LYS HZ1  H  20.550  -0.929   0.547 1.00 . B B .  99 LYS HZ1  1 1 
       15 35498 2 1  99 LYS HZ2  H  20.013  -2.353  -0.186 1.00 . B B .  99 LYS HZ2  1 1 
       15 35499 2 1  99 LYS HZ3  H  20.882  -1.215  -1.085 1.00 . B B .  99 LYS HZ3  1 1 
       15 35500 2 1  99 LYS N    N  20.792  -4.915  -3.679 1.00 . B B .  99 LYS N    1 1 
       15 35501 2 1  99 LYS NZ   N  20.788  -1.663  -0.152 1.00 . B B .  99 LYS NZ   1 1 
       15 35502 2 1  99 LYS O    O  23.718  -6.697  -4.233 1.00 . B B .  99 LYS O    1 1 
       15 35503 2 1 100 GLU C    C  22.858  -9.649  -3.961 1.00 . B B . 100 GLU C    1 1 
       15 35504 2 1 100 GLU CA   C  21.876  -8.800  -4.772 1.00 . B B . 100 GLU CA   1 1 
       15 35505 2 1 100 GLU CB   C  22.397  -8.555  -6.194 1.00 . B B . 100 GLU CB   1 1 
       15 35506 2 1 100 GLU CD   C  20.698 -10.019  -7.378 1.00 . B B . 100 GLU CD   1 1 
       15 35507 2 1 100 GLU CG   C  22.171  -9.724  -7.144 1.00 . B B . 100 GLU CG   1 1 
       15 35508 2 1 100 GLU H    H  20.695  -7.358  -3.784 1.00 . B B . 100 GLU H    1 1 
       15 35509 2 1 100 GLU HA   H  20.938  -9.333  -4.834 1.00 . B B . 100 GLU HA   1 1 
       15 35510 2 1 100 GLU HB2  H  21.898  -7.688  -6.601 1.00 . B B . 100 GLU HB2  1 1 
       15 35511 2 1 100 GLU HB3  H  23.458  -8.358  -6.145 1.00 . B B . 100 GLU HB3  1 1 
       15 35512 2 1 100 GLU HG2  H  22.630  -9.493  -8.094 1.00 . B B . 100 GLU HG2  1 1 
       15 35513 2 1 100 GLU HG3  H  22.637 -10.604  -6.726 1.00 . B B . 100 GLU HG3  1 1 
       15 35514 2 1 100 GLU N    N  21.613  -7.533  -4.092 1.00 . B B . 100 GLU N    1 1 
       15 35515 2 1 100 GLU O    O  23.344 -10.683  -4.424 1.00 . B B . 100 GLU O    1 1 
       15 35516 2 1 100 GLU OE1  O  20.133 -10.872  -6.657 1.00 . B B . 100 GLU OE1  1 1 
       15 35517 2 1 100 GLU OE2  O  20.098  -9.407  -8.290 1.00 . B B . 100 GLU OE2  1 1 
       15 35518 2 1 101 LYS C    C  23.419  -9.968  -0.438 1.00 . B B . 101 LYS C    1 1 
       15 35519 2 1 101 LYS CA   C  24.029  -9.894  -1.831 1.00 . B B . 101 LYS CA   1 1 
       15 35520 2 1 101 LYS CB   C  25.380  -9.172  -1.762 1.00 . B B . 101 LYS CB   1 1 
       15 35521 2 1 101 LYS CD   C  26.531 -10.583  -3.502 1.00 . B B . 101 LYS CD   1 1 
       15 35522 2 1 101 LYS CE   C  27.392 -10.568  -4.754 1.00 . B B . 101 LYS CE   1 1 
       15 35523 2 1 101 LYS CG   C  26.160  -9.173  -3.068 1.00 . B B . 101 LYS CG   1 1 
       15 35524 2 1 101 LYS H    H  22.670  -8.402  -2.421 1.00 . B B . 101 LYS H    1 1 
       15 35525 2 1 101 LYS HA   H  24.178 -10.894  -2.203 1.00 . B B . 101 LYS HA   1 1 
       15 35526 2 1 101 LYS HB2  H  25.210  -8.146  -1.474 1.00 . B B . 101 LYS HB2  1 1 
       15 35527 2 1 101 LYS HB3  H  25.989  -9.648  -1.006 1.00 . B B . 101 LYS HB3  1 1 
       15 35528 2 1 101 LYS HD2  H  27.077 -11.064  -2.706 1.00 . B B . 101 LYS HD2  1 1 
       15 35529 2 1 101 LYS HD3  H  25.627 -11.136  -3.706 1.00 . B B . 101 LYS HD3  1 1 
       15 35530 2 1 101 LYS HE2  H  26.856 -10.055  -5.537 1.00 . B B . 101 LYS HE2  1 1 
       15 35531 2 1 101 LYS HE3  H  28.309 -10.038  -4.539 1.00 . B B . 101 LYS HE3  1 1 
       15 35532 2 1 101 LYS HG2  H  25.553  -8.720  -3.838 1.00 . B B . 101 LYS HG2  1 1 
       15 35533 2 1 101 LYS HG3  H  27.064  -8.597  -2.936 1.00 . B B . 101 LYS HG3  1 1 
       15 35534 2 1 101 LYS HZ1  H  28.227 -12.459  -4.470 1.00 . B B . 101 LYS HZ1  1 1 
       15 35535 2 1 101 LYS HZ2  H  28.332 -11.896  -6.058 1.00 . B B . 101 LYS HZ2  1 1 
       15 35536 2 1 101 LYS HZ3  H  26.855 -12.456  -5.459 1.00 . B B . 101 LYS HZ3  1 1 
       15 35537 2 1 101 LYS N    N  23.118  -9.210  -2.734 1.00 . B B . 101 LYS N    1 1 
       15 35538 2 1 101 LYS NZ   N  27.724 -11.940  -5.216 1.00 . B B . 101 LYS NZ   1 1 
       15 35539 2 1 101 LYS O    O  22.316  -9.458  -0.211 1.00 . B B . 101 LYS O    1 1 
       15 35540 2 1 102 LYS C    C  22.511 -11.756   1.874 1.00 . B B . 102 LYS C    1 1 
       15 35541 2 1 102 LYS CA   C  23.712 -10.816   1.852 1.00 . B B . 102 LYS CA   1 1 
       15 35542 2 1 102 LYS CB   C  23.393  -9.503   2.576 1.00 . B B . 102 LYS CB   1 1 
       15 35543 2 1 102 LYS CD   C  24.276  -7.406   3.642 1.00 . B B . 102 LYS CD   1 1 
       15 35544 2 1 102 LYS CE   C  25.512  -6.570   3.937 1.00 . B B . 102 LYS CE   1 1 
       15 35545 2 1 102 LYS CG   C  24.616  -8.629   2.807 1.00 . B B . 102 LYS CG   1 1 
       15 35546 2 1 102 LYS H    H  25.057 -10.882   0.228 1.00 . B B . 102 LYS H    1 1 
       15 35547 2 1 102 LYS HA   H  24.525 -11.302   2.371 1.00 . B B . 102 LYS HA   1 1 
       15 35548 2 1 102 LYS HB2  H  22.682  -8.943   1.986 1.00 . B B . 102 LYS HB2  1 1 
       15 35549 2 1 102 LYS HB3  H  22.953  -9.730   3.535 1.00 . B B . 102 LYS HB3  1 1 
       15 35550 2 1 102 LYS HD2  H  23.565  -6.800   3.101 1.00 . B B . 102 LYS HD2  1 1 
       15 35551 2 1 102 LYS HD3  H  23.840  -7.731   4.575 1.00 . B B . 102 LYS HD3  1 1 
       15 35552 2 1 102 LYS HE2  H  25.228  -5.747   4.576 1.00 . B B . 102 LYS HE2  1 1 
       15 35553 2 1 102 LYS HE3  H  26.235  -7.188   4.448 1.00 . B B . 102 LYS HE3  1 1 
       15 35554 2 1 102 LYS HG2  H  25.367  -9.208   3.323 1.00 . B B . 102 LYS HG2  1 1 
       15 35555 2 1 102 LYS HG3  H  25.001  -8.306   1.851 1.00 . B B . 102 LYS HG3  1 1 
       15 35556 2 1 102 LYS HZ1  H  25.448  -5.418   2.197 1.00 . B B . 102 LYS HZ1  1 1 
       15 35557 2 1 102 LYS HZ2  H  26.412  -6.801   2.064 1.00 . B B . 102 LYS HZ2  1 1 
       15 35558 2 1 102 LYS HZ3  H  26.969  -5.464   2.933 1.00 . B B . 102 LYS HZ3  1 1 
       15 35559 2 1 102 LYS N    N  24.163 -10.577   0.483 1.00 . B B . 102 LYS N    1 1 
       15 35560 2 1 102 LYS NZ   N  26.128  -6.026   2.697 1.00 . B B . 102 LYS NZ   1 1 
       15 35561 2 1 102 LYS O    O  21.414 -11.393   1.451 1.00 . B B . 102 LYS O    1 1 
       15 35562 2 1 103 ARG C    C  20.497 -13.540   3.209 1.00 . B B . 103 ARG C    1 1 
       15 35563 2 1 103 ARG CA   C  21.703 -13.999   2.401 1.00 . B B . 103 ARG CA   1 1 
       15 35564 2 1 103 ARG CB   C  22.264 -15.290   2.999 1.00 . B B . 103 ARG CB   1 1 
       15 35565 2 1 103 ARG CD   C  22.912 -16.355   0.819 1.00 . B B . 103 ARG CD   1 1 
       15 35566 2 1 103 ARG CG   C  23.391 -15.904   2.187 1.00 . B B . 103 ARG CG   1 1 
       15 35567 2 1 103 ARG CZ   C  23.747 -18.012  -0.804 1.00 . B B . 103 ARG CZ   1 1 
       15 35568 2 1 103 ARG H    H  23.625 -13.177   2.722 1.00 . B B . 103 ARG H    1 1 
       15 35569 2 1 103 ARG HA   H  21.390 -14.190   1.386 1.00 . B B . 103 ARG HA   1 1 
       15 35570 2 1 103 ARG HB2  H  22.637 -15.079   3.990 1.00 . B B . 103 ARG HB2  1 1 
       15 35571 2 1 103 ARG HB3  H  21.467 -16.015   3.072 1.00 . B B . 103 ARG HB3  1 1 
       15 35572 2 1 103 ARG HD2  H  22.084 -17.035   0.949 1.00 . B B . 103 ARG HD2  1 1 
       15 35573 2 1 103 ARG HD3  H  22.584 -15.490   0.262 1.00 . B B . 103 ARG HD3  1 1 
       15 35574 2 1 103 ARG HE   H  24.892 -16.734   0.224 1.00 . B B . 103 ARG HE   1 1 
       15 35575 2 1 103 ARG HG2  H  24.170 -15.167   2.059 1.00 . B B . 103 ARG HG2  1 1 
       15 35576 2 1 103 ARG HG3  H  23.784 -16.756   2.722 1.00 . B B . 103 ARG HG3  1 1 
       15 35577 2 1 103 ARG HH11 H  21.736 -18.029  -0.553 1.00 . B B . 103 ARG HH11 1 1 
       15 35578 2 1 103 ARG HH12 H  22.347 -19.187  -1.687 1.00 . B B . 103 ARG HH12 1 1 
       15 35579 2 1 103 ARG HH21 H  25.703 -18.237  -1.276 1.00 . B B . 103 ARG HH21 1 1 
       15 35580 2 1 103 ARG HH22 H  24.612 -19.303  -2.103 1.00 . B B . 103 ARG HH22 1 1 
       15 35581 2 1 103 ARG N    N  22.736 -12.970   2.365 1.00 . B B . 103 ARG N    1 1 
       15 35582 2 1 103 ARG NE   N  23.966 -17.031   0.068 1.00 . B B . 103 ARG NE   1 1 
       15 35583 2 1 103 ARG NH1  N  22.511 -18.442  -1.034 1.00 . B B . 103 ARG NH1  1 1 
       15 35584 2 1 103 ARG NH2  N  24.768 -18.561  -1.447 1.00 . B B . 103 ARG NH2  1 1 
       15 35585 2 1 103 ARG O    O  20.545 -13.509   4.440 1.00 . B B . 103 ARG O    1 1 
       15 35586 2 1 104 ARG C    C  18.443 -11.507   4.012 1.00 . B B . 104 ARG C    1 1 
       15 35587 2 1 104 ARG CA   C  18.187 -12.726   3.126 1.00 . B B . 104 ARG CA   1 1 
       15 35588 2 1 104 ARG CB   C  17.553 -13.856   3.945 1.00 . B B . 104 ARG CB   1 1 
       15 35589 2 1 104 ARG CD   C  16.671 -16.203   4.002 1.00 . B B . 104 ARG CD   1 1 
       15 35590 2 1 104 ARG CG   C  17.130 -15.057   3.115 1.00 . B B . 104 ARG CG   1 1 
       15 35591 2 1 104 ARG CZ   C  15.416 -16.311   6.124 1.00 . B B . 104 ARG CZ   1 1 
       15 35592 2 1 104 ARG H    H  19.477 -13.213   1.525 1.00 . B B . 104 ARG H    1 1 
       15 35593 2 1 104 ARG HA   H  17.507 -12.442   2.336 1.00 . B B . 104 ARG HA   1 1 
       15 35594 2 1 104 ARG HB2  H  18.265 -14.191   4.685 1.00 . B B . 104 ARG HB2  1 1 
       15 35595 2 1 104 ARG HB3  H  16.680 -13.472   4.449 1.00 . B B . 104 ARG HB3  1 1 
       15 35596 2 1 104 ARG HD2  H  16.315 -17.006   3.375 1.00 . B B . 104 ARG HD2  1 1 
       15 35597 2 1 104 ARG HD3  H  17.511 -16.547   4.585 1.00 . B B . 104 ARG HD3  1 1 
       15 35598 2 1 104 ARG HE   H  14.979 -15.103   4.588 1.00 . B B . 104 ARG HE   1 1 
       15 35599 2 1 104 ARG HG2  H  16.317 -14.768   2.466 1.00 . B B . 104 ARG HG2  1 1 
       15 35600 2 1 104 ARG HG3  H  17.969 -15.387   2.521 1.00 . B B . 104 ARG HG3  1 1 
       15 35601 2 1 104 ARG HH11 H  16.985 -17.595   6.014 1.00 . B B . 104 ARG HH11 1 1 
       15 35602 2 1 104 ARG HH12 H  16.088 -17.641   7.500 1.00 . B B . 104 ARG HH12 1 1 
       15 35603 2 1 104 ARG HH21 H  13.799 -15.163   6.546 1.00 . B B . 104 ARG HH21 1 1 
       15 35604 2 1 104 ARG HH22 H  14.285 -16.257   7.803 1.00 . B B . 104 ARG HH22 1 1 
       15 35605 2 1 104 ARG N    N  19.426 -13.183   2.503 1.00 . B B . 104 ARG N    1 1 
       15 35606 2 1 104 ARG NE   N  15.598 -15.799   4.908 1.00 . B B . 104 ARG NE   1 1 
       15 35607 2 1 104 ARG NH1  N  16.229 -17.258   6.581 1.00 . B B . 104 ARG NH1  1 1 
       15 35608 2 1 104 ARG NH2  N  14.420 -15.877   6.884 1.00 . B B . 104 ARG NH2  1 1 
       15 35609 2 1 104 ARG O    O  18.079 -11.542   5.206 1.00 . B B . 104 ARG O    1 1 
       15 35610 2 1 104 ARG OXT  O  19.034 -10.525   3.515 1.00 . B B . 104 ARG OXT  1 1 
       16 35611 1 1  35 ALA C    C   6.818 -11.616 -11.755 1.00 . A A .  35 ALA C    1 1 
       16 35612 1 1  35 ALA CA   C   6.538 -10.859 -13.045 1.00 . A A .  35 ALA CA   1 1 
       16 35613 1 1  35 ALA CB   C   5.300 -11.419 -13.727 1.00 . A A .  35 ALA CB   1 1 
       16 35614 1 1  35 ALA H    H   7.506 -10.409 -14.830 1.00 . A A .  35 ALA H    1 1 
       16 35615 1 1  35 ALA HA   H   6.353  -9.822 -12.809 1.00 . A A .  35 ALA HA   1 1 
       16 35616 1 1  35 ALA HB1  H   5.096 -10.853 -14.624 1.00 . A A .  35 ALA HB1  1 1 
       16 35617 1 1  35 ALA HB2  H   4.456 -11.350 -13.057 1.00 . A A .  35 ALA HB2  1 1 
       16 35618 1 1  35 ALA HB3  H   5.469 -12.454 -13.986 1.00 . A A .  35 ALA HB3  1 1 
       16 35619 1 1  35 ALA N    N   7.703 -10.932 -13.955 1.00 . A A .  35 ALA N    1 1 
       16 35620 1 1  35 ALA O    O   6.942 -12.844 -11.755 1.00 . A A .  35 ALA O    1 1 
       16 35621 1 1  36 GLY C    C   6.122 -12.428  -8.902 1.00 . A A .  36 GLY C    1 1 
       16 35622 1 1  36 GLY CA   C   7.209 -11.490  -9.373 1.00 . A A .  36 GLY CA   1 1 
       16 35623 1 1  36 GLY H    H   6.731  -9.915 -10.702 1.00 . A A .  36 GLY H    1 1 
       16 35624 1 1  36 GLY HA2  H   8.130 -12.045  -9.467 1.00 . A A .  36 GLY HA2  1 1 
       16 35625 1 1  36 GLY HA3  H   7.343 -10.712  -8.638 1.00 . A A .  36 GLY HA3  1 1 
       16 35626 1 1  36 GLY N    N   6.897 -10.882 -10.651 1.00 . A A .  36 GLY N    1 1 
       16 35627 1 1  36 GLY O    O   6.379 -13.353  -8.136 1.00 . A A .  36 GLY O    1 1 
       16 35628 1 1  37 LEU C    C   3.896 -14.420  -9.639 1.00 . A A .  37 LEU C    1 1 
       16 35629 1 1  37 LEU CA   C   3.768 -13.026  -9.022 1.00 . A A .  37 LEU CA   1 1 
       16 35630 1 1  37 LEU CB   C   2.473 -12.356  -9.495 1.00 . A A .  37 LEU CB   1 1 
       16 35631 1 1  37 LEU CD1  C   0.998 -13.062  -7.589 1.00 . A A .  37 LEU CD1  1 1 
       16 35632 1 1  37 LEU CD2  C  -0.015 -12.421  -9.786 1.00 . A A .  37 LEU CD2  1 1 
       16 35633 1 1  37 LEU CG   C   1.178 -13.070  -9.100 1.00 . A A .  37 LEU CG   1 1 
       16 35634 1 1  37 LEU H    H   4.776 -11.433  -9.983 1.00 . A A .  37 LEU H    1 1 
       16 35635 1 1  37 LEU HA   H   3.745 -13.118  -7.948 1.00 . A A .  37 LEU HA   1 1 
       16 35636 1 1  37 LEU HB2  H   2.444 -11.356  -9.089 1.00 . A A .  37 LEU HB2  1 1 
       16 35637 1 1  37 LEU HB3  H   2.504 -12.287 -10.572 1.00 . A A .  37 LEU HB3  1 1 
       16 35638 1 1  37 LEU HD11 H   1.831 -13.570  -7.125 1.00 . A A .  37 LEU HD11 1 1 
       16 35639 1 1  37 LEU HD12 H   0.080 -13.569  -7.333 1.00 . A A .  37 LEU HD12 1 1 
       16 35640 1 1  37 LEU HD13 H   0.957 -12.042  -7.237 1.00 . A A .  37 LEU HD13 1 1 
       16 35641 1 1  37 LEU HD21 H  -0.089 -11.388  -9.478 1.00 . A A .  37 LEU HD21 1 1 
       16 35642 1 1  37 LEU HD22 H  -0.918 -12.944  -9.512 1.00 . A A .  37 LEU HD22 1 1 
       16 35643 1 1  37 LEU HD23 H   0.117 -12.467 -10.858 1.00 . A A .  37 LEU HD23 1 1 
       16 35644 1 1  37 LEU HG   H   1.229 -14.100  -9.423 1.00 . A A .  37 LEU HG   1 1 
       16 35645 1 1  37 LEU N    N   4.910 -12.195  -9.378 1.00 . A A .  37 LEU N    1 1 
       16 35646 1 1  37 LEU O    O   3.327 -15.389  -9.137 1.00 . A A .  37 LEU O    1 1 
       16 35647 1 1  38 LEU C    C   6.102 -16.483 -11.085 1.00 . A A .  38 LEU C    1 1 
       16 35648 1 1  38 LEU CA   C   4.797 -15.776 -11.438 1.00 . A A .  38 LEU CA   1 1 
       16 35649 1 1  38 LEU CB   C   4.735 -15.535 -12.948 1.00 . A A .  38 LEU CB   1 1 
       16 35650 1 1  38 LEU CD1  C   3.524 -14.672 -14.962 1.00 . A A .  38 LEU CD1  1 1 
       16 35651 1 1  38 LEU CD2  C   2.227 -15.649 -13.066 1.00 . A A .  38 LEU CD2  1 1 
       16 35652 1 1  38 LEU CG   C   3.462 -14.851 -13.455 1.00 . A A .  38 LEU CG   1 1 
       16 35653 1 1  38 LEU H    H   5.147 -13.728 -11.034 1.00 . A A .  38 LEU H    1 1 
       16 35654 1 1  38 LEU HA   H   3.973 -16.411 -11.152 1.00 . A A .  38 LEU HA   1 1 
       16 35655 1 1  38 LEU HB2  H   5.580 -14.923 -13.227 1.00 . A A .  38 LEU HB2  1 1 
       16 35656 1 1  38 LEU HB3  H   4.824 -16.488 -13.446 1.00 . A A .  38 LEU HB3  1 1 
       16 35657 1 1  38 LEU HD11 H   2.626 -14.177 -15.303 1.00 . A A .  38 LEU HD11 1 1 
       16 35658 1 1  38 LEU HD12 H   3.605 -15.638 -15.437 1.00 . A A .  38 LEU HD12 1 1 
       16 35659 1 1  38 LEU HD13 H   4.384 -14.072 -15.218 1.00 . A A .  38 LEU HD13 1 1 
       16 35660 1 1  38 LEU HD21 H   2.289 -16.640 -13.492 1.00 . A A .  38 LEU HD21 1 1 
       16 35661 1 1  38 LEU HD22 H   1.344 -15.152 -13.440 1.00 . A A .  38 LEU HD22 1 1 
       16 35662 1 1  38 LEU HD23 H   2.169 -15.723 -11.990 1.00 . A A .  38 LEU HD23 1 1 
       16 35663 1 1  38 LEU HG   H   3.385 -13.871 -13.005 1.00 . A A .  38 LEU HG   1 1 
       16 35664 1 1  38 LEU N    N   4.661 -14.518 -10.718 1.00 . A A .  38 LEU N    1 1 
       16 35665 1 1  38 LEU O    O   6.144 -17.708 -10.989 1.00 . A A .  38 LEU O    1 1 
       16 35666 1 1  39 LEU C    C   8.749 -16.431  -9.138 1.00 . A A .  39 LEU C    1 1 
       16 35667 1 1  39 LEU CA   C   8.484 -16.291 -10.634 1.00 . A A .  39 LEU CA   1 1 
       16 35668 1 1  39 LEU CB   C   9.596 -15.446 -11.275 1.00 . A A .  39 LEU CB   1 1 
       16 35669 1 1  39 LEU CD1  C   9.838 -17.016 -13.224 1.00 . A A .  39 LEU CD1  1 1 
       16 35670 1 1  39 LEU CD2  C   8.591 -14.871 -13.520 1.00 . A A .  39 LEU CD2  1 1 
       16 35671 1 1  39 LEU CG   C   9.741 -15.560 -12.801 1.00 . A A .  39 LEU CG   1 1 
       16 35672 1 1  39 LEU H    H   7.074 -14.739 -10.963 1.00 . A A .  39 LEU H    1 1 
       16 35673 1 1  39 LEU HA   H   8.502 -17.276 -11.074 1.00 . A A .  39 LEU HA   1 1 
       16 35674 1 1  39 LEU HB2  H   9.410 -14.410 -11.033 1.00 . A A .  39 LEU HB2  1 1 
       16 35675 1 1  39 LEU HB3  H  10.536 -15.735 -10.827 1.00 . A A .  39 LEU HB3  1 1 
       16 35676 1 1  39 LEU HD11 H  10.011 -17.070 -14.288 1.00 . A A .  39 LEU HD11 1 1 
       16 35677 1 1  39 LEU HD12 H   8.916 -17.524 -12.985 1.00 . A A .  39 LEU HD12 1 1 
       16 35678 1 1  39 LEU HD13 H  10.656 -17.490 -12.702 1.00 . A A .  39 LEU HD13 1 1 
       16 35679 1 1  39 LEU HD21 H   8.574 -13.825 -13.252 1.00 . A A .  39 LEU HD21 1 1 
       16 35680 1 1  39 LEU HD22 H   7.658 -15.332 -13.231 1.00 . A A .  39 LEU HD22 1 1 
       16 35681 1 1  39 LEU HD23 H   8.724 -14.967 -14.586 1.00 . A A .  39 LEU HD23 1 1 
       16 35682 1 1  39 LEU HG   H  10.657 -15.071 -13.099 1.00 . A A .  39 LEU HG   1 1 
       16 35683 1 1  39 LEU N    N   7.169 -15.714 -10.902 1.00 . A A .  39 LEU N    1 1 
       16 35684 1 1  39 LEU O    O   9.573 -17.244  -8.718 1.00 . A A .  39 LEU O    1 1 
       16 35685 1 1  40 GLY C    C   9.356 -14.627  -6.518 1.00 . A A .  40 GLY C    1 1 
       16 35686 1 1  40 GLY CA   C   8.296 -15.637  -6.905 1.00 . A A .  40 GLY CA   1 1 
       16 35687 1 1  40 GLY H    H   7.367 -15.051  -8.715 1.00 . A A .  40 GLY H    1 1 
       16 35688 1 1  40 GLY HA2  H   7.376 -15.397  -6.393 1.00 . A A .  40 GLY HA2  1 1 
       16 35689 1 1  40 GLY HA3  H   8.621 -16.621  -6.602 1.00 . A A .  40 GLY HA3  1 1 
       16 35690 1 1  40 GLY N    N   8.055 -15.638  -8.337 1.00 . A A .  40 GLY N    1 1 
       16 35691 1 1  40 GLY O    O   9.602 -14.384  -5.337 1.00 . A A .  40 GLY O    1 1 
       16 35692 1 1  41 HIS C    C  10.420 -11.643  -7.479 1.00 . A A .  41 HIS C    1 1 
       16 35693 1 1  41 HIS CA   C  11.012 -13.036  -7.319 1.00 . A A .  41 HIS CA   1 1 
       16 35694 1 1  41 HIS CB   C  12.156 -13.248  -8.320 1.00 . A A .  41 HIS CB   1 1 
       16 35695 1 1  41 HIS CD2  C  13.505 -11.060  -8.703 1.00 . A A .  41 HIS CD2  1 1 
       16 35696 1 1  41 HIS CE1  C  15.227 -11.526  -7.435 1.00 . A A .  41 HIS CE1  1 1 
       16 35697 1 1  41 HIS CG   C  13.295 -12.285  -8.162 1.00 . A A .  41 HIS CG   1 1 
       16 35698 1 1  41 HIS H    H   9.731 -14.280  -8.441 1.00 . A A .  41 HIS H    1 1 
       16 35699 1 1  41 HIS HA   H  11.391 -13.146  -6.314 1.00 . A A .  41 HIS HA   1 1 
       16 35700 1 1  41 HIS HB2  H  12.549 -14.246  -8.196 1.00 . A A .  41 HIS HB2  1 1 
       16 35701 1 1  41 HIS HB3  H  11.767 -13.143  -9.323 1.00 . A A .  41 HIS HB3  1 1 
       16 35702 1 1  41 HIS HD1  H  14.545 -13.365  -6.853 1.00 . A A .  41 HIS HD1  1 1 
       16 35703 1 1  41 HIS HD2  H  12.842 -10.534  -9.375 1.00 . A A .  41 HIS HD2  1 1 
       16 35704 1 1  41 HIS HE1  H  16.171 -11.453  -6.916 1.00 . A A .  41 HIS HE1  1 1 
       16 35705 1 1  41 HIS HE2  H  15.201  -9.828  -8.573 1.00 . A A .  41 HIS HE2  1 1 
       16 35706 1 1  41 HIS N    N   9.979 -14.036  -7.526 1.00 . A A .  41 HIS N    1 1 
       16 35707 1 1  41 HIS ND1  N  14.394 -12.545  -7.375 1.00 . A A .  41 HIS ND1  1 1 
       16 35708 1 1  41 HIS NE2  N  14.713 -10.611  -8.233 1.00 . A A .  41 HIS NE2  1 1 
       16 35709 1 1  41 HIS O    O  10.200 -11.183  -8.600 1.00 . A A .  41 HIS O    1 1 
       16 35710 1 1  42 GLY C    C  10.615  -8.579  -6.520 1.00 . A A .  42 GLY C    1 1 
       16 35711 1 1  42 GLY CA   C   9.568  -9.665  -6.411 1.00 . A A .  42 GLY CA   1 1 
       16 35712 1 1  42 GLY H    H  10.375 -11.386  -5.496 1.00 . A A .  42 GLY H    1 1 
       16 35713 1 1  42 GLY HA2  H   8.908  -9.606  -7.263 1.00 . A A .  42 GLY HA2  1 1 
       16 35714 1 1  42 GLY HA3  H   8.994  -9.507  -5.511 1.00 . A A .  42 GLY HA3  1 1 
       16 35715 1 1  42 GLY N    N  10.157 -10.982  -6.364 1.00 . A A .  42 GLY N    1 1 
       16 35716 1 1  42 GLY O    O  11.531  -8.522  -5.700 1.00 . A A .  42 GLY O    1 1 
       16 35717 1 1  43 PRO C    C  11.218  -5.567  -6.550 1.00 . A A .  43 PRO C    1 1 
       16 35718 1 1  43 PRO CA   C  11.420  -6.568  -7.682 1.00 . A A .  43 PRO CA   1 1 
       16 35719 1 1  43 PRO CB   C  11.022  -5.942  -9.026 1.00 . A A .  43 PRO CB   1 1 
       16 35720 1 1  43 PRO CD   C   9.567  -7.801  -8.655 1.00 . A A .  43 PRO CD   1 1 
       16 35721 1 1  43 PRO CG   C  10.226  -6.989  -9.730 1.00 . A A .  43 PRO CG   1 1 
       16 35722 1 1  43 PRO HA   H  12.456  -6.872  -7.712 1.00 . A A .  43 PRO HA   1 1 
       16 35723 1 1  43 PRO HB2  H  10.435  -5.052  -8.849 1.00 . A A .  43 PRO HB2  1 1 
       16 35724 1 1  43 PRO HB3  H  11.910  -5.685  -9.581 1.00 . A A .  43 PRO HB3  1 1 
       16 35725 1 1  43 PRO HD2  H   8.616  -7.368  -8.381 1.00 . A A .  43 PRO HD2  1 1 
       16 35726 1 1  43 PRO HD3  H   9.440  -8.823  -8.980 1.00 . A A .  43 PRO HD3  1 1 
       16 35727 1 1  43 PRO HG2  H   9.480  -6.524 -10.358 1.00 . A A .  43 PRO HG2  1 1 
       16 35728 1 1  43 PRO HG3  H  10.880  -7.611 -10.322 1.00 . A A .  43 PRO HG3  1 1 
       16 35729 1 1  43 PRO N    N  10.526  -7.717  -7.545 1.00 . A A .  43 PRO N    1 1 
       16 35730 1 1  43 PRO O    O  10.270  -5.705  -5.775 1.00 . A A .  43 PRO O    1 1 
       16 35731 1 1  44 ILE C    C  10.594  -2.969  -5.266 1.00 . A A .  44 ILE C    1 1 
       16 35732 1 1  44 ILE CA   C  11.995  -3.587  -5.364 1.00 . A A .  44 ILE CA   1 1 
       16 35733 1 1  44 ILE CB   C  13.053  -2.471  -5.512 1.00 . A A .  44 ILE CB   1 1 
       16 35734 1 1  44 ILE CD1  C  13.939  -0.657  -7.064 1.00 . A A .  44 ILE CD1  1 1 
       16 35735 1 1  44 ILE CG1  C  12.913  -1.751  -6.856 1.00 . A A .  44 ILE CG1  1 1 
       16 35736 1 1  44 ILE CG2  C  14.453  -3.048  -5.362 1.00 . A A .  44 ILE CG2  1 1 
       16 35737 1 1  44 ILE H    H  12.787  -4.468  -7.131 1.00 . A A .  44 ILE H    1 1 
       16 35738 1 1  44 ILE HA   H  12.197  -4.117  -4.444 1.00 . A A .  44 ILE HA   1 1 
       16 35739 1 1  44 ILE HB   H  12.899  -1.761  -4.716 1.00 . A A .  44 ILE HB   1 1 
       16 35740 1 1  44 ILE HD11 H  13.789   0.122  -6.331 1.00 . A A .  44 ILE HD11 1 1 
       16 35741 1 1  44 ILE HD12 H  13.830  -0.246  -8.056 1.00 . A A .  44 ILE HD12 1 1 
       16 35742 1 1  44 ILE HD13 H  14.930  -1.070  -6.952 1.00 . A A .  44 ILE HD13 1 1 
       16 35743 1 1  44 ILE HG12 H  13.026  -2.468  -7.655 1.00 . A A .  44 ILE HG12 1 1 
       16 35744 1 1  44 ILE HG13 H  11.932  -1.303  -6.916 1.00 . A A .  44 ILE HG13 1 1 
       16 35745 1 1  44 ILE HG21 H  15.183  -2.268  -5.521 1.00 . A A .  44 ILE HG21 1 1 
       16 35746 1 1  44 ILE HG22 H  14.600  -3.833  -6.088 1.00 . A A .  44 ILE HG22 1 1 
       16 35747 1 1  44 ILE HG23 H  14.571  -3.452  -4.369 1.00 . A A .  44 ILE HG23 1 1 
       16 35748 1 1  44 ILE N    N  12.078  -4.560  -6.456 1.00 . A A .  44 ILE N    1 1 
       16 35749 1 1  44 ILE O    O  10.104  -2.677  -4.173 1.00 . A A .  44 ILE O    1 1 
       16 35750 1 1  45 ARG C    C   7.619  -3.161  -5.685 1.00 . A A .  45 ARG C    1 1 
       16 35751 1 1  45 ARG CA   C   8.585  -2.289  -6.482 1.00 . A A .  45 ARG CA   1 1 
       16 35752 1 1  45 ARG CB   C   8.129  -2.206  -7.941 1.00 . A A .  45 ARG CB   1 1 
       16 35753 1 1  45 ARG CD   C   8.610  -1.342 -10.259 1.00 . A A .  45 ARG CD   1 1 
       16 35754 1 1  45 ARG CG   C   8.970  -1.259  -8.784 1.00 . A A .  45 ARG CG   1 1 
       16 35755 1 1  45 ARG CZ   C   6.721  -0.440 -11.570 1.00 . A A .  45 ARG CZ   1 1 
       16 35756 1 1  45 ARG H    H  10.395  -3.069  -7.248 1.00 . A A .  45 ARG H    1 1 
       16 35757 1 1  45 ARG HA   H   8.593  -1.298  -6.059 1.00 . A A .  45 ARG HA   1 1 
       16 35758 1 1  45 ARG HB2  H   8.181  -3.192  -8.379 1.00 . A A .  45 ARG HB2  1 1 
       16 35759 1 1  45 ARG HB3  H   7.105  -1.863  -7.967 1.00 . A A .  45 ARG HB3  1 1 
       16 35760 1 1  45 ARG HD2  H   9.197  -0.616 -10.800 1.00 . A A .  45 ARG HD2  1 1 
       16 35761 1 1  45 ARG HD3  H   8.846  -2.333 -10.618 1.00 . A A .  45 ARG HD3  1 1 
       16 35762 1 1  45 ARG HE   H   6.551  -1.411  -9.829 1.00 . A A .  45 ARG HE   1 1 
       16 35763 1 1  45 ARG HG2  H   8.807  -0.248  -8.442 1.00 . A A .  45 ARG HG2  1 1 
       16 35764 1 1  45 ARG HG3  H  10.012  -1.517  -8.662 1.00 . A A .  45 ARG HG3  1 1 
       16 35765 1 1  45 ARG HH11 H   8.544  -0.080 -12.388 1.00 . A A .  45 ARG HH11 1 1 
       16 35766 1 1  45 ARG HH12 H   7.191   0.514 -13.296 1.00 . A A .  45 ARG HH12 1 1 
       16 35767 1 1  45 ARG HH21 H   4.783  -0.641 -11.021 1.00 . A A .  45 ARG HH21 1 1 
       16 35768 1 1  45 ARG HH22 H   5.047   0.199 -12.518 1.00 . A A .  45 ARG HH22 1 1 
       16 35769 1 1  45 ARG N    N   9.944  -2.818  -6.417 1.00 . A A .  45 ARG N    1 1 
       16 35770 1 1  45 ARG NE   N   7.192  -1.078 -10.499 1.00 . A A .  45 ARG NE   1 1 
       16 35771 1 1  45 ARG NH1  N   7.551   0.037 -12.491 1.00 . A A .  45 ARG NH1  1 1 
       16 35772 1 1  45 ARG NH2  N   5.413  -0.280 -11.715 1.00 . A A .  45 ARG NH2  1 1 
       16 35773 1 1  45 ARG O    O   6.819  -2.664  -4.892 1.00 . A A .  45 ARG O    1 1 
       16 35774 1 1  46 MET C    C   7.249  -5.616  -3.763 1.00 . A A .  46 MET C    1 1 
       16 35775 1 1  46 MET CA   C   6.830  -5.406  -5.209 1.00 . A A .  46 MET CA   1 1 
       16 35776 1 1  46 MET CB   C   6.798  -6.741  -5.944 1.00 . A A .  46 MET CB   1 1 
       16 35777 1 1  46 MET CE   C   5.433  -9.404  -6.953 1.00 . A A .  46 MET CE   1 1 
       16 35778 1 1  46 MET CG   C   5.978  -6.704  -7.219 1.00 . A A .  46 MET CG   1 1 
       16 35779 1 1  46 MET H    H   8.414  -4.811  -6.476 1.00 . A A .  46 MET H    1 1 
       16 35780 1 1  46 MET HA   H   5.835  -4.979  -5.222 1.00 . A A .  46 MET HA   1 1 
       16 35781 1 1  46 MET HB2  H   7.809  -7.026  -6.196 1.00 . A A .  46 MET HB2  1 1 
       16 35782 1 1  46 MET HB3  H   6.374  -7.488  -5.290 1.00 . A A .  46 MET HB3  1 1 
       16 35783 1 1  46 MET HE1  H   4.444  -9.097  -6.649 1.00 . A A .  46 MET HE1  1 1 
       16 35784 1 1  46 MET HE2  H   6.085  -9.428  -6.093 1.00 . A A .  46 MET HE2  1 1 
       16 35785 1 1  46 MET HE3  H   5.384 -10.389  -7.394 1.00 . A A .  46 MET HE3  1 1 
       16 35786 1 1  46 MET HG2  H   4.947  -6.525  -6.958 1.00 . A A .  46 MET HG2  1 1 
       16 35787 1 1  46 MET HG3  H   6.334  -5.893  -7.835 1.00 . A A .  46 MET HG3  1 1 
       16 35788 1 1  46 MET N    N   7.717  -4.468  -5.880 1.00 . A A .  46 MET N    1 1 
       16 35789 1 1  46 MET O    O   6.440  -6.024  -2.934 1.00 . A A .  46 MET O    1 1 
       16 35790 1 1  46 MET SD   S   6.074  -8.242  -8.156 1.00 . A A .  46 MET SD   1 1 
       16 35791 1 1  47 VAL C    C   8.292  -4.381  -1.230 1.00 . A A .  47 VAL C    1 1 
       16 35792 1 1  47 VAL CA   C   9.002  -5.417  -2.096 1.00 . A A .  47 VAL CA   1 1 
       16 35793 1 1  47 VAL CB   C  10.532  -5.217  -2.022 1.00 . A A .  47 VAL CB   1 1 
       16 35794 1 1  47 VAL CG1  C  11.015  -5.218  -0.577 1.00 . A A .  47 VAL CG1  1 1 
       16 35795 1 1  47 VAL CG2  C  11.240  -6.303  -2.817 1.00 . A A .  47 VAL CG2  1 1 
       16 35796 1 1  47 VAL H    H   9.133  -5.089  -4.185 1.00 . A A .  47 VAL H    1 1 
       16 35797 1 1  47 VAL HA   H   8.773  -6.404  -1.718 1.00 . A A .  47 VAL HA   1 1 
       16 35798 1 1  47 VAL HB   H  10.774  -4.259  -2.461 1.00 . A A .  47 VAL HB   1 1 
       16 35799 1 1  47 VAL HG11 H  10.533  -4.417  -0.036 1.00 . A A .  47 VAL HG11 1 1 
       16 35800 1 1  47 VAL HG12 H  12.085  -5.073  -0.556 1.00 . A A .  47 VAL HG12 1 1 
       16 35801 1 1  47 VAL HG13 H  10.771  -6.163  -0.116 1.00 . A A .  47 VAL HG13 1 1 
       16 35802 1 1  47 VAL HG21 H  10.975  -7.272  -2.421 1.00 . A A .  47 VAL HG21 1 1 
       16 35803 1 1  47 VAL HG22 H  12.307  -6.164  -2.744 1.00 . A A .  47 VAL HG22 1 1 
       16 35804 1 1  47 VAL HG23 H  10.941  -6.246  -3.854 1.00 . A A .  47 VAL HG23 1 1 
       16 35805 1 1  47 VAL N    N   8.513  -5.341  -3.466 1.00 . A A .  47 VAL N    1 1 
       16 35806 1 1  47 VAL O    O   7.892  -4.668  -0.104 1.00 . A A .  47 VAL O    1 1 
       16 35807 1 1  48 LEU C    C   5.867  -2.490  -1.075 1.00 . A A .  48 LEU C    1 1 
       16 35808 1 1  48 LEU CA   C   7.354  -2.146  -1.079 1.00 . A A .  48 LEU CA   1 1 
       16 35809 1 1  48 LEU CB   C   7.576  -0.774  -1.723 1.00 . A A .  48 LEU CB   1 1 
       16 35810 1 1  48 LEU CD1  C   9.081   1.168  -2.223 1.00 . A A .  48 LEU CD1  1 1 
       16 35811 1 1  48 LEU CD2  C   9.463  -0.195  -0.172 1.00 . A A .  48 LEU CD2  1 1 
       16 35812 1 1  48 LEU CG   C   9.002  -0.223  -1.619 1.00 . A A .  48 LEU CG   1 1 
       16 35813 1 1  48 LEU H    H   8.503  -2.986  -2.653 1.00 . A A .  48 LEU H    1 1 
       16 35814 1 1  48 LEU HA   H   7.703  -2.115  -0.058 1.00 . A A .  48 LEU HA   1 1 
       16 35815 1 1  48 LEU HB2  H   7.317  -0.848  -2.770 1.00 . A A .  48 LEU HB2  1 1 
       16 35816 1 1  48 LEU HB3  H   6.908  -0.069  -1.254 1.00 . A A .  48 LEU HB3  1 1 
       16 35817 1 1  48 LEU HD11 H   8.404   1.827  -1.699 1.00 . A A .  48 LEU HD11 1 1 
       16 35818 1 1  48 LEU HD12 H   8.807   1.124  -3.265 1.00 . A A .  48 LEU HD12 1 1 
       16 35819 1 1  48 LEU HD13 H  10.090   1.543  -2.131 1.00 . A A .  48 LEU HD13 1 1 
       16 35820 1 1  48 LEU HD21 H   9.483  -1.201   0.220 1.00 . A A .  48 LEU HD21 1 1 
       16 35821 1 1  48 LEU HD22 H   8.779   0.404   0.411 1.00 . A A .  48 LEU HD22 1 1 
       16 35822 1 1  48 LEU HD23 H  10.453   0.233  -0.117 1.00 . A A .  48 LEU HD23 1 1 
       16 35823 1 1  48 LEU HG   H   9.672  -0.867  -2.173 1.00 . A A .  48 LEU HG   1 1 
       16 35824 1 1  48 LEU N    N   8.111  -3.181  -1.774 1.00 . A A .  48 LEU N    1 1 
       16 35825 1 1  48 LEU O    O   5.154  -2.197  -0.114 1.00 . A A .  48 LEU O    1 1 
       16 35826 1 1  49 ALA C    C   3.674  -4.567  -1.171 1.00 . A A .  49 ALA C    1 1 
       16 35827 1 1  49 ALA CA   C   4.024  -3.556  -2.264 1.00 . A A .  49 ALA CA   1 1 
       16 35828 1 1  49 ALA CB   C   3.768  -4.151  -3.644 1.00 . A A .  49 ALA CB   1 1 
       16 35829 1 1  49 ALA H    H   6.026  -3.291  -2.900 1.00 . A A .  49 ALA H    1 1 
       16 35830 1 1  49 ALA HA   H   3.394  -2.686  -2.151 1.00 . A A .  49 ALA HA   1 1 
       16 35831 1 1  49 ALA HB1  H   2.722  -4.401  -3.740 1.00 . A A .  49 ALA HB1  1 1 
       16 35832 1 1  49 ALA HB2  H   4.364  -5.044  -3.769 1.00 . A A .  49 ALA HB2  1 1 
       16 35833 1 1  49 ALA HB3  H   4.039  -3.433  -4.404 1.00 . A A .  49 ALA HB3  1 1 
       16 35834 1 1  49 ALA N    N   5.412  -3.123  -2.152 1.00 . A A .  49 ALA N    1 1 
       16 35835 1 1  49 ALA O    O   2.680  -4.409  -0.457 1.00 . A A .  49 ALA O    1 1 
       16 35836 1 1  50 ILE C    C   4.565  -6.102   1.369 1.00 . A A .  50 ILE C    1 1 
       16 35837 1 1  50 ILE CA   C   4.269  -6.632  -0.034 1.00 . A A .  50 ILE CA   1 1 
       16 35838 1 1  50 ILE CB   C   5.105  -7.907  -0.314 1.00 . A A .  50 ILE CB   1 1 
       16 35839 1 1  50 ILE CD1  C   5.368 -10.362   0.333 1.00 . A A .  50 ILE CD1  1 1 
       16 35840 1 1  50 ILE CG1  C   4.660  -9.051   0.604 1.00 . A A .  50 ILE CG1  1 1 
       16 35841 1 1  50 ILE CG2  C   6.592  -7.632  -0.142 1.00 . A A .  50 ILE CG2  1 1 
       16 35842 1 1  50 ILE H    H   5.291  -5.664  -1.620 1.00 . A A .  50 ILE H    1 1 
       16 35843 1 1  50 ILE HA   H   3.223  -6.900  -0.084 1.00 . A A .  50 ILE HA   1 1 
       16 35844 1 1  50 ILE HB   H   4.939  -8.197  -1.340 1.00 . A A .  50 ILE HB   1 1 
       16 35845 1 1  50 ILE HD11 H   6.431 -10.231   0.469 1.00 . A A .  50 ILE HD11 1 1 
       16 35846 1 1  50 ILE HD12 H   5.170 -10.674  -0.682 1.00 . A A .  50 ILE HD12 1 1 
       16 35847 1 1  50 ILE HD13 H   5.006 -11.114   1.018 1.00 . A A .  50 ILE HD13 1 1 
       16 35848 1 1  50 ILE HG12 H   4.855  -8.776   1.629 1.00 . A A .  50 ILE HG12 1 1 
       16 35849 1 1  50 ILE HG13 H   3.599  -9.213   0.476 1.00 . A A .  50 ILE HG13 1 1 
       16 35850 1 1  50 ILE HG21 H   6.784  -7.318   0.873 1.00 . A A .  50 ILE HG21 1 1 
       16 35851 1 1  50 ILE HG22 H   6.894  -6.852  -0.824 1.00 . A A .  50 ILE HG22 1 1 
       16 35852 1 1  50 ILE HG23 H   7.152  -8.532  -0.353 1.00 . A A .  50 ILE HG23 1 1 
       16 35853 1 1  50 ILE N    N   4.504  -5.597  -1.033 1.00 . A A .  50 ILE N    1 1 
       16 35854 1 1  50 ILE O    O   4.010  -6.587   2.355 1.00 . A A .  50 ILE O    1 1 
       16 35855 1 1  51 LEU C    C   4.461  -3.844   3.302 1.00 . A A .  51 LEU C    1 1 
       16 35856 1 1  51 LEU CA   C   5.727  -4.447   2.718 1.00 . A A .  51 LEU CA   1 1 
       16 35857 1 1  51 LEU CB   C   6.768  -3.344   2.543 1.00 . A A .  51 LEU CB   1 1 
       16 35858 1 1  51 LEU CD1  C   8.094  -3.326   4.676 1.00 . A A .  51 LEU CD1  1 1 
       16 35859 1 1  51 LEU CD2  C   7.601  -1.178   3.481 1.00 . A A .  51 LEU CD2  1 1 
       16 35860 1 1  51 LEU CG   C   7.092  -2.567   3.819 1.00 . A A .  51 LEU CG   1 1 
       16 35861 1 1  51 LEU H    H   5.889  -4.790   0.637 1.00 . A A .  51 LEU H    1 1 
       16 35862 1 1  51 LEU HA   H   6.109  -5.195   3.398 1.00 . A A .  51 LEU HA   1 1 
       16 35863 1 1  51 LEU HB2  H   7.680  -3.791   2.173 1.00 . A A .  51 LEU HB2  1 1 
       16 35864 1 1  51 LEU HB3  H   6.404  -2.645   1.805 1.00 . A A .  51 LEU HB3  1 1 
       16 35865 1 1  51 LEU HD11 H   8.302  -2.760   5.572 1.00 . A A .  51 LEU HD11 1 1 
       16 35866 1 1  51 LEU HD12 H   9.009  -3.469   4.119 1.00 . A A .  51 LEU HD12 1 1 
       16 35867 1 1  51 LEU HD13 H   7.682  -4.287   4.944 1.00 . A A .  51 LEU HD13 1 1 
       16 35868 1 1  51 LEU HD21 H   6.842  -0.640   2.934 1.00 . A A .  51 LEU HD21 1 1 
       16 35869 1 1  51 LEU HD22 H   8.492  -1.259   2.876 1.00 . A A .  51 LEU HD22 1 1 
       16 35870 1 1  51 LEU HD23 H   7.833  -0.648   4.393 1.00 . A A .  51 LEU HD23 1 1 
       16 35871 1 1  51 LEU HG   H   6.186  -2.456   4.397 1.00 . A A .  51 LEU HG   1 1 
       16 35872 1 1  51 LEU N    N   5.432  -5.097   1.450 1.00 . A A .  51 LEU N    1 1 
       16 35873 1 1  51 LEU O    O   4.059  -4.187   4.411 1.00 . A A .  51 LEU O    1 1 
       16 35874 1 1  52 ALA C    C   1.559  -3.339   3.322 1.00 . A A .  52 ALA C    1 1 
       16 35875 1 1  52 ALA CA   C   2.605  -2.300   2.967 1.00 . A A .  52 ALA CA   1 1 
       16 35876 1 1  52 ALA CB   C   2.079  -1.375   1.885 1.00 . A A .  52 ALA CB   1 1 
       16 35877 1 1  52 ALA H    H   4.217  -2.721   1.660 1.00 . A A .  52 ALA H    1 1 
       16 35878 1 1  52 ALA HA   H   2.825  -1.707   3.843 1.00 . A A .  52 ALA HA   1 1 
       16 35879 1 1  52 ALA HB1  H   2.828  -0.635   1.647 1.00 . A A .  52 ALA HB1  1 1 
       16 35880 1 1  52 ALA HB2  H   1.185  -0.883   2.240 1.00 . A A .  52 ALA HB2  1 1 
       16 35881 1 1  52 ALA HB3  H   1.846  -1.951   1.003 1.00 . A A .  52 ALA HB3  1 1 
       16 35882 1 1  52 ALA N    N   3.836  -2.949   2.539 1.00 . A A .  52 ALA N    1 1 
       16 35883 1 1  52 ALA O    O   0.870  -3.218   4.334 1.00 . A A .  52 ALA O    1 1 
       16 35884 1 1  53 PHE C    C   0.827  -6.039   4.152 1.00 . A A .  53 PHE C    1 1 
       16 35885 1 1  53 PHE CA   C   0.578  -5.488   2.752 1.00 . A A .  53 PHE CA   1 1 
       16 35886 1 1  53 PHE CB   C   0.794  -6.584   1.705 1.00 . A A .  53 PHE CB   1 1 
       16 35887 1 1  53 PHE CD1  C  -1.404  -7.797   1.786 1.00 . A A .  53 PHE CD1  1 1 
       16 35888 1 1  53 PHE CD2  C   0.582  -9.015   2.288 1.00 . A A .  53 PHE CD2  1 1 
       16 35889 1 1  53 PHE CE1  C  -2.157  -8.937   1.990 1.00 . A A .  53 PHE CE1  1 1 
       16 35890 1 1  53 PHE CE2  C  -0.165 -10.157   2.494 1.00 . A A .  53 PHE CE2  1 1 
       16 35891 1 1  53 PHE CG   C  -0.028  -7.823   1.933 1.00 . A A .  53 PHE CG   1 1 
       16 35892 1 1  53 PHE CZ   C  -1.537 -10.118   2.345 1.00 . A A .  53 PHE CZ   1 1 
       16 35893 1 1  53 PHE H    H   2.002  -4.366   1.665 1.00 . A A .  53 PHE H    1 1 
       16 35894 1 1  53 PHE HA   H  -0.440  -5.134   2.690 1.00 . A A .  53 PHE HA   1 1 
       16 35895 1 1  53 PHE HB2  H   0.543  -6.194   0.733 1.00 . A A .  53 PHE HB2  1 1 
       16 35896 1 1  53 PHE HB3  H   1.835  -6.871   1.711 1.00 . A A .  53 PHE HB3  1 1 
       16 35897 1 1  53 PHE HD1  H  -1.890  -6.873   1.509 1.00 . A A .  53 PHE HD1  1 1 
       16 35898 1 1  53 PHE HD2  H   1.656  -9.046   2.405 1.00 . A A .  53 PHE HD2  1 1 
       16 35899 1 1  53 PHE HE1  H  -3.229  -8.903   1.872 1.00 . A A .  53 PHE HE1  1 1 
       16 35900 1 1  53 PHE HE2  H   0.322 -11.080   2.773 1.00 . A A .  53 PHE HE2  1 1 
       16 35901 1 1  53 PHE HZ   H  -2.124 -11.011   2.506 1.00 . A A .  53 PHE HZ   1 1 
       16 35902 1 1  53 PHE N    N   1.462  -4.367   2.488 1.00 . A A .  53 PHE N    1 1 
       16 35903 1 1  53 PHE O    O  -0.055  -6.015   5.001 1.00 . A A .  53 PHE O    1 1 
       16 35904 1 1  54 LEU C    C   2.462  -6.132   6.829 1.00 . A A .  54 LEU C    1 1 
       16 35905 1 1  54 LEU CA   C   2.413  -7.122   5.661 1.00 . A A .  54 LEU CA   1 1 
       16 35906 1 1  54 LEU CB   C   3.766  -7.825   5.522 1.00 . A A .  54 LEU CB   1 1 
       16 35907 1 1  54 LEU CD1  C   5.228  -9.485   4.338 1.00 . A A .  54 LEU CD1  1 1 
       16 35908 1 1  54 LEU CD2  C   2.884 -10.100   4.940 1.00 . A A .  54 LEU CD2  1 1 
       16 35909 1 1  54 LEU CG   C   3.807  -8.971   4.507 1.00 . A A .  54 LEU CG   1 1 
       16 35910 1 1  54 LEU H    H   2.740  -6.377   3.704 1.00 . A A .  54 LEU H    1 1 
       16 35911 1 1  54 LEU HA   H   1.660  -7.865   5.875 1.00 . A A .  54 LEU HA   1 1 
       16 35912 1 1  54 LEU HB2  H   4.501  -7.089   5.230 1.00 . A A .  54 LEU HB2  1 1 
       16 35913 1 1  54 LEU HB3  H   4.042  -8.221   6.488 1.00 . A A .  54 LEU HB3  1 1 
       16 35914 1 1  54 LEU HD11 H   5.242 -10.268   3.595 1.00 . A A .  54 LEU HD11 1 1 
       16 35915 1 1  54 LEU HD12 H   5.583  -9.877   5.280 1.00 . A A .  54 LEU HD12 1 1 
       16 35916 1 1  54 LEU HD13 H   5.869  -8.675   4.020 1.00 . A A .  54 LEU HD13 1 1 
       16 35917 1 1  54 LEU HD21 H   3.191 -10.464   5.910 1.00 . A A .  54 LEU HD21 1 1 
       16 35918 1 1  54 LEU HD22 H   2.937 -10.904   4.221 1.00 . A A .  54 LEU HD22 1 1 
       16 35919 1 1  54 LEU HD23 H   1.870  -9.736   4.998 1.00 . A A .  54 LEU HD23 1 1 
       16 35920 1 1  54 LEU HG   H   3.466  -8.608   3.549 1.00 . A A .  54 LEU HG   1 1 
       16 35921 1 1  54 LEU N    N   2.052  -6.480   4.398 1.00 . A A .  54 LEU N    1 1 
       16 35922 1 1  54 LEU O    O   2.643  -6.535   7.977 1.00 . A A .  54 LEU O    1 1 
       16 35923 1 1  55 ARG C    C   0.903  -3.432   7.991 1.00 . A A .  55 ARG C    1 1 
       16 35924 1 1  55 ARG CA   C   2.318  -3.835   7.601 1.00 . A A .  55 ARG CA   1 1 
       16 35925 1 1  55 ARG CB   C   3.117  -2.599   7.182 1.00 . A A .  55 ARG CB   1 1 
       16 35926 1 1  55 ARG CD   C   5.233  -3.318   8.344 1.00 . A A .  55 ARG CD   1 1 
       16 35927 1 1  55 ARG CG   C   4.606  -2.863   7.034 1.00 . A A .  55 ARG CG   1 1 
       16 35928 1 1  55 ARG CZ   C   4.395  -2.339  10.456 1.00 . A A .  55 ARG CZ   1 1 
       16 35929 1 1  55 ARG H    H   2.223  -4.564   5.608 1.00 . A A .  55 ARG H    1 1 
       16 35930 1 1  55 ARG HA   H   2.791  -4.275   8.464 1.00 . A A .  55 ARG HA   1 1 
       16 35931 1 1  55 ARG HB2  H   2.739  -2.245   6.234 1.00 . A A .  55 ARG HB2  1 1 
       16 35932 1 1  55 ARG HB3  H   2.982  -1.827   7.925 1.00 . A A .  55 ARG HB3  1 1 
       16 35933 1 1  55 ARG HD2  H   4.711  -4.194   8.694 1.00 . A A .  55 ARG HD2  1 1 
       16 35934 1 1  55 ARG HD3  H   6.268  -3.571   8.160 1.00 . A A .  55 ARG HD3  1 1 
       16 35935 1 1  55 ARG HE   H   5.770  -1.505   9.265 1.00 . A A .  55 ARG HE   1 1 
       16 35936 1 1  55 ARG HG2  H   4.747  -3.636   6.293 1.00 . A A .  55 ARG HG2  1 1 
       16 35937 1 1  55 ARG HG3  H   5.091  -1.956   6.707 1.00 . A A .  55 ARG HG3  1 1 
       16 35938 1 1  55 ARG HH11 H   3.513  -4.103   9.971 1.00 . A A .  55 ARG HH11 1 1 
       16 35939 1 1  55 ARG HH12 H   2.959  -3.378  11.443 1.00 . A A .  55 ARG HH12 1 1 
       16 35940 1 1  55 ARG HH21 H   5.068  -0.588  11.217 1.00 . A A .  55 ARG HH21 1 1 
       16 35941 1 1  55 ARG HH22 H   3.851  -1.389  12.161 1.00 . A A .  55 ARG HH22 1 1 
       16 35942 1 1  55 ARG N    N   2.317  -4.844   6.546 1.00 . A A .  55 ARG N    1 1 
       16 35943 1 1  55 ARG NE   N   5.177  -2.286   9.377 1.00 . A A .  55 ARG NE   1 1 
       16 35944 1 1  55 ARG NH1  N   3.561  -3.360  10.639 1.00 . A A .  55 ARG NH1  1 1 
       16 35945 1 1  55 ARG NH2  N   4.442  -1.363  11.350 1.00 . A A .  55 ARG NH2  1 1 
       16 35946 1 1  55 ARG O    O   0.641  -3.104   9.146 1.00 . A A .  55 ARG O    1 1 
       16 35947 1 1  56 PHE C    C  -2.233  -4.351   7.543 1.00 . A A .  56 PHE C    1 1 
       16 35948 1 1  56 PHE CA   C  -1.392  -3.104   7.306 1.00 . A A .  56 PHE CA   1 1 
       16 35949 1 1  56 PHE CB   C  -1.965  -2.249   6.174 1.00 . A A .  56 PHE CB   1 1 
       16 35950 1 1  56 PHE CD1  C  -0.186  -0.630   5.443 1.00 . A A .  56 PHE CD1  1 1 
       16 35951 1 1  56 PHE CD2  C  -1.978   0.188   6.786 1.00 . A A .  56 PHE CD2  1 1 
       16 35952 1 1  56 PHE CE1  C   0.375   0.632   5.416 1.00 . A A .  56 PHE CE1  1 1 
       16 35953 1 1  56 PHE CE2  C  -1.423   1.454   6.759 1.00 . A A .  56 PHE CE2  1 1 
       16 35954 1 1  56 PHE CG   C  -1.367  -0.868   6.129 1.00 . A A .  56 PHE CG   1 1 
       16 35955 1 1  56 PHE CZ   C  -0.245   1.675   6.073 1.00 . A A .  56 PHE CZ   1 1 
       16 35956 1 1  56 PHE H    H   0.259  -3.702   6.117 1.00 . A A .  56 PHE H    1 1 
       16 35957 1 1  56 PHE HA   H  -1.400  -2.520   8.213 1.00 . A A .  56 PHE HA   1 1 
       16 35958 1 1  56 PHE HB2  H  -1.768  -2.732   5.228 1.00 . A A .  56 PHE HB2  1 1 
       16 35959 1 1  56 PHE HB3  H  -3.032  -2.148   6.310 1.00 . A A .  56 PHE HB3  1 1 
       16 35960 1 1  56 PHE HD1  H   0.299  -1.444   4.926 1.00 . A A .  56 PHE HD1  1 1 
       16 35961 1 1  56 PHE HD2  H  -2.899   0.016   7.323 1.00 . A A .  56 PHE HD2  1 1 
       16 35962 1 1  56 PHE HE1  H   1.296   0.803   4.878 1.00 . A A .  56 PHE HE1  1 1 
       16 35963 1 1  56 PHE HE2  H  -1.910   2.268   7.275 1.00 . A A .  56 PHE HE2  1 1 
       16 35964 1 1  56 PHE HZ   H   0.193   2.661   6.054 1.00 . A A .  56 PHE HZ   1 1 
       16 35965 1 1  56 PHE N    N  -0.006  -3.455   7.032 1.00 . A A .  56 PHE N    1 1 
       16 35966 1 1  56 PHE O    O  -3.410  -4.260   7.897 1.00 . A A .  56 PHE O    1 1 
       16 35967 1 1  57 THR C    C  -1.753  -7.300   9.033 1.00 . A A .  57 THR C    1 1 
       16 35968 1 1  57 THR CA   C  -2.276  -6.773   7.699 1.00 . A A .  57 THR CA   1 1 
       16 35969 1 1  57 THR CB   C  -2.075  -7.857   6.618 1.00 . A A .  57 THR CB   1 1 
       16 35970 1 1  57 THR CG2  C  -2.732  -7.452   5.306 1.00 . A A .  57 THR CG2  1 1 
       16 35971 1 1  57 THR H    H  -0.729  -5.527   6.938 1.00 . A A .  57 THR H    1 1 
       16 35972 1 1  57 THR HA   H  -3.334  -6.580   7.793 1.00 . A A .  57 THR HA   1 1 
       16 35973 1 1  57 THR HB   H  -2.530  -8.774   6.962 1.00 . A A .  57 THR HB   1 1 
       16 35974 1 1  57 THR HG1  H  -0.353  -7.458   5.741 1.00 . A A .  57 THR HG1  1 1 
       16 35975 1 1  57 THR HG21 H  -2.277  -6.540   4.943 1.00 . A A .  57 THR HG21 1 1 
       16 35976 1 1  57 THR HG22 H  -3.788  -7.290   5.464 1.00 . A A .  57 THR HG22 1 1 
       16 35977 1 1  57 THR HG23 H  -2.593  -8.236   4.577 1.00 . A A .  57 THR HG23 1 1 
       16 35978 1 1  57 THR N    N  -1.625  -5.515   7.347 1.00 . A A .  57 THR N    1 1 
       16 35979 1 1  57 THR O    O  -2.494  -7.910   9.806 1.00 . A A .  57 THR O    1 1 
       16 35980 1 1  57 THR OG1  O  -0.677  -8.084   6.402 1.00 . A A .  57 THR OG1  1 1 
       16 35981 1 1  58 ALA C    C   1.252  -6.594  10.987 1.00 . A A .  58 ALA C    1 1 
       16 35982 1 1  58 ALA CA   C   0.168  -7.552  10.507 1.00 . A A .  58 ALA CA   1 1 
       16 35983 1 1  58 ALA CB   C   0.759  -8.925  10.228 1.00 . A A .  58 ALA CB   1 1 
       16 35984 1 1  58 ALA H    H   0.039  -6.489   8.688 1.00 . A A .  58 ALA H    1 1 
       16 35985 1 1  58 ALA HA   H  -0.581  -7.655  11.279 1.00 . A A .  58 ALA HA   1 1 
       16 35986 1 1  58 ALA HB1  H   1.175  -9.330  11.139 1.00 . A A .  58 ALA HB1  1 1 
       16 35987 1 1  58 ALA HB2  H   1.537  -8.837   9.484 1.00 . A A .  58 ALA HB2  1 1 
       16 35988 1 1  58 ALA HB3  H  -0.016  -9.582   9.863 1.00 . A A .  58 ALA HB3  1 1 
       16 35989 1 1  58 ALA N    N  -0.480  -7.041   9.308 1.00 . A A .  58 ALA N    1 1 
       16 35990 1 1  58 ALA O    O   1.475  -5.540  10.389 1.00 . A A .  58 ALA O    1 1 
       16 35991 1 1  59 ILE C    C   4.328  -6.808  12.454 1.00 . A A .  59 ILE C    1 1 
       16 35992 1 1  59 ILE CA   C   2.974  -6.128  12.635 1.00 . A A .  59 ILE CA   1 1 
       16 35993 1 1  59 ILE CB   C   2.749  -5.830  14.143 1.00 . A A .  59 ILE CB   1 1 
       16 35994 1 1  59 ILE CD1  C   0.192  -5.910  14.337 1.00 . A A .  59 ILE CD1  1 1 
       16 35995 1 1  59 ILE CG1  C   1.442  -5.055  14.375 1.00 . A A .  59 ILE CG1  1 1 
       16 35996 1 1  59 ILE CG2  C   3.924  -5.048  14.715 1.00 . A A .  59 ILE CG2  1 1 
       16 35997 1 1  59 ILE H    H   1.703  -7.814  12.503 1.00 . A A .  59 ILE H    1 1 
       16 35998 1 1  59 ILE HA   H   2.981  -5.190  12.099 1.00 . A A .  59 ILE HA   1 1 
       16 35999 1 1  59 ILE HB   H   2.694  -6.774  14.665 1.00 . A A .  59 ILE HB   1 1 
       16 36000 1 1  59 ILE HD11 H  -0.676  -5.286  14.492 1.00 . A A .  59 ILE HD11 1 1 
       16 36001 1 1  59 ILE HD12 H   0.243  -6.656  15.116 1.00 . A A .  59 ILE HD12 1 1 
       16 36002 1 1  59 ILE HD13 H   0.117  -6.397  13.377 1.00 . A A .  59 ILE HD13 1 1 
       16 36003 1 1  59 ILE HG12 H   1.483  -4.578  15.341 1.00 . A A .  59 ILE HG12 1 1 
       16 36004 1 1  59 ILE HG13 H   1.345  -4.297  13.612 1.00 . A A .  59 ILE HG13 1 1 
       16 36005 1 1  59 ILE HG21 H   4.828  -5.627  14.603 1.00 . A A .  59 ILE HG21 1 1 
       16 36006 1 1  59 ILE HG22 H   3.749  -4.850  15.762 1.00 . A A .  59 ILE HG22 1 1 
       16 36007 1 1  59 ILE HG23 H   4.027  -4.113  14.183 1.00 . A A .  59 ILE HG23 1 1 
       16 36008 1 1  59 ILE N    N   1.920  -6.958  12.071 1.00 . A A .  59 ILE N    1 1 
       16 36009 1 1  59 ILE O    O   4.514  -7.947  12.885 1.00 . A A .  59 ILE O    1 1 
       16 36010 1 1  60 LYS C    C   6.537  -7.816  10.581 1.00 . A A .  60 LYS C    1 1 
       16 36011 1 1  60 LYS CA   C   6.602  -6.613  11.525 1.00 . A A .  60 LYS CA   1 1 
       16 36012 1 1  60 LYS CB   C   7.332  -6.985  12.821 1.00 . A A .  60 LYS CB   1 1 
       16 36013 1 1  60 LYS CD   C   9.462  -7.706  13.929 1.00 . A A .  60 LYS CD   1 1 
       16 36014 1 1  60 LYS CE   C  10.914  -8.106  13.732 1.00 . A A .  60 LYS CE   1 1 
       16 36015 1 1  60 LYS CG   C   8.775  -7.414  12.608 1.00 . A A .  60 LYS CG   1 1 
       16 36016 1 1  60 LYS H    H   5.039  -5.188  11.524 1.00 . A A .  60 LYS H    1 1 
       16 36017 1 1  60 LYS HA   H   7.153  -5.826  11.034 1.00 . A A .  60 LYS HA   1 1 
       16 36018 1 1  60 LYS HB2  H   7.326  -6.131  13.481 1.00 . A A .  60 LYS HB2  1 1 
       16 36019 1 1  60 LYS HB3  H   6.803  -7.799  13.297 1.00 . A A .  60 LYS HB3  1 1 
       16 36020 1 1  60 LYS HD2  H   9.426  -6.820  14.544 1.00 . A A .  60 LYS HD2  1 1 
       16 36021 1 1  60 LYS HD3  H   8.941  -8.511  14.424 1.00 . A A .  60 LYS HD3  1 1 
       16 36022 1 1  60 LYS HE2  H  10.949  -9.000  13.129 1.00 . A A .  60 LYS HE2  1 1 
       16 36023 1 1  60 LYS HE3  H  11.428  -7.306  13.219 1.00 . A A .  60 LYS HE3  1 1 
       16 36024 1 1  60 LYS HG2  H   8.790  -8.307  12.000 1.00 . A A .  60 LYS HG2  1 1 
       16 36025 1 1  60 LYS HG3  H   9.306  -6.622  12.102 1.00 . A A .  60 LYS HG3  1 1 
       16 36026 1 1  60 LYS HZ1  H  11.109  -9.130  15.539 1.00 . A A .  60 LYS HZ1  1 1 
       16 36027 1 1  60 LYS HZ2  H  11.591  -7.512  15.615 1.00 . A A .  60 LYS HZ2  1 1 
       16 36028 1 1  60 LYS HZ3  H  12.580  -8.655  14.860 1.00 . A A .  60 LYS HZ3  1 1 
       16 36029 1 1  60 LYS N    N   5.260  -6.096  11.811 1.00 . A A .  60 LYS N    1 1 
       16 36030 1 1  60 LYS NZ   N  11.595  -8.368  15.026 1.00 . A A .  60 LYS NZ   1 1 
       16 36031 1 1  60 LYS O    O   6.266  -8.944  10.998 1.00 . A A .  60 LYS O    1 1 
       16 36032 1 1  61 PRO C    C   7.731  -9.734   8.486 1.00 . A A .  61 PRO C    1 1 
       16 36033 1 1  61 PRO CA   C   6.735  -8.607   8.243 1.00 . A A .  61 PRO CA   1 1 
       16 36034 1 1  61 PRO CB   C   7.104  -7.853   6.958 1.00 . A A .  61 PRO CB   1 1 
       16 36035 1 1  61 PRO CD   C   7.159  -6.260   8.726 1.00 . A A .  61 PRO CD   1 1 
       16 36036 1 1  61 PRO CG   C   6.858  -6.418   7.265 1.00 . A A .  61 PRO CG   1 1 
       16 36037 1 1  61 PRO HA   H   5.741  -9.019   8.149 1.00 . A A .  61 PRO HA   1 1 
       16 36038 1 1  61 PRO HB2  H   8.145  -8.031   6.722 1.00 . A A .  61 PRO HB2  1 1 
       16 36039 1 1  61 PRO HB3  H   6.482  -8.194   6.145 1.00 . A A .  61 PRO HB3  1 1 
       16 36040 1 1  61 PRO HD2  H   8.209  -6.056   8.876 1.00 . A A .  61 PRO HD2  1 1 
       16 36041 1 1  61 PRO HD3  H   6.554  -5.475   9.154 1.00 . A A .  61 PRO HD3  1 1 
       16 36042 1 1  61 PRO HG2  H   7.517  -5.796   6.676 1.00 . A A .  61 PRO HG2  1 1 
       16 36043 1 1  61 PRO HG3  H   5.826  -6.169   7.066 1.00 . A A .  61 PRO HG3  1 1 
       16 36044 1 1  61 PRO N    N   6.792  -7.572   9.283 1.00 . A A .  61 PRO N    1 1 
       16 36045 1 1  61 PRO O    O   7.343 -10.872   8.749 1.00 . A A .  61 PRO O    1 1 
       16 36046 1 1  62 SER C    C  11.420  -9.623   8.383 1.00 . A A .  62 SER C    1 1 
       16 36047 1 1  62 SER CA   C  10.098 -10.342   8.592 1.00 . A A .  62 SER CA   1 1 
       16 36048 1 1  62 SER CB   C   9.982 -11.513   7.611 1.00 . A A .  62 SER CB   1 1 
       16 36049 1 1  62 SER H    H   9.238  -8.470   8.166 1.00 . A A .  62 SER H    1 1 
       16 36050 1 1  62 SER HA   H  10.047 -10.711   9.606 1.00 . A A .  62 SER HA   1 1 
       16 36051 1 1  62 SER HB2  H  10.830 -12.170   7.735 1.00 . A A .  62 SER HB2  1 1 
       16 36052 1 1  62 SER HB3  H   9.071 -12.057   7.812 1.00 . A A .  62 SER HB3  1 1 
       16 36053 1 1  62 SER HG   H   9.322 -11.578   5.770 1.00 . A A .  62 SER HG   1 1 
       16 36054 1 1  62 SER N    N   9.011  -9.396   8.391 1.00 . A A .  62 SER N    1 1 
       16 36055 1 1  62 SER O    O  11.492  -8.655   7.624 1.00 . A A .  62 SER O    1 1 
       16 36056 1 1  62 SER OG   O   9.953 -11.053   6.272 1.00 . A A .  62 SER OG   1 1 
       16 36057 1 1  63 LEU C    C  14.360  -9.667   7.559 1.00 . A A .  63 LEU C    1 1 
       16 36058 1 1  63 LEU CA   C  13.772  -9.467   8.951 1.00 . A A .  63 LEU CA   1 1 
       16 36059 1 1  63 LEU CB   C  14.722 -10.031  10.010 1.00 . A A .  63 LEU CB   1 1 
       16 36060 1 1  63 LEU CD1  C  15.351 -10.339  12.416 1.00 . A A .  63 LEU CD1  1 1 
       16 36061 1 1  63 LEU CD2  C  14.126  -8.281  11.706 1.00 . A A .  63 LEU CD2  1 1 
       16 36062 1 1  63 LEU CG   C  14.313  -9.770  11.461 1.00 . A A .  63 LEU CG   1 1 
       16 36063 1 1  63 LEU H    H  12.347 -10.875   9.636 1.00 . A A .  63 LEU H    1 1 
       16 36064 1 1  63 LEU HA   H  13.646  -8.409   9.122 1.00 . A A .  63 LEU HA   1 1 
       16 36065 1 1  63 LEU HB2  H  14.794 -11.099   9.864 1.00 . A A .  63 LEU HB2  1 1 
       16 36066 1 1  63 LEU HB3  H  15.698  -9.599   9.852 1.00 . A A .  63 LEU HB3  1 1 
       16 36067 1 1  63 LEU HD11 H  15.441 -11.404  12.257 1.00 . A A .  63 LEU HD11 1 1 
       16 36068 1 1  63 LEU HD12 H  15.044 -10.152  13.434 1.00 . A A .  63 LEU HD12 1 1 
       16 36069 1 1  63 LEU HD13 H  16.304  -9.865  12.236 1.00 . A A .  63 LEU HD13 1 1 
       16 36070 1 1  63 LEU HD21 H  15.038  -7.759  11.462 1.00 . A A .  63 LEU HD21 1 1 
       16 36071 1 1  63 LEU HD22 H  13.883  -8.115  12.745 1.00 . A A .  63 LEU HD22 1 1 
       16 36072 1 1  63 LEU HD23 H  13.323  -7.911  11.086 1.00 . A A .  63 LEU HD23 1 1 
       16 36073 1 1  63 LEU HG   H  13.372 -10.264  11.658 1.00 . A A .  63 LEU HG   1 1 
       16 36074 1 1  63 LEU N    N  12.461 -10.090   9.055 1.00 . A A .  63 LEU N    1 1 
       16 36075 1 1  63 LEU O    O  15.255  -8.931   7.146 1.00 . A A .  63 LEU O    1 1 
       16 36076 1 1  64 GLY C    C  13.748  -9.861   4.527 1.00 . A A .  64 GLY C    1 1 
       16 36077 1 1  64 GLY CA   C  14.285 -10.905   5.484 1.00 . A A .  64 GLY CA   1 1 
       16 36078 1 1  64 GLY H    H  13.187 -11.256   7.257 1.00 . A A .  64 GLY H    1 1 
       16 36079 1 1  64 GLY HA2  H  15.365 -10.890   5.451 1.00 . A A .  64 GLY HA2  1 1 
       16 36080 1 1  64 GLY HA3  H  13.938 -11.878   5.172 1.00 . A A .  64 GLY HA3  1 1 
       16 36081 1 1  64 GLY N    N  13.854 -10.666   6.846 1.00 . A A .  64 GLY N    1 1 
       16 36082 1 1  64 GLY O    O  14.490  -9.318   3.704 1.00 . A A .  64 GLY O    1 1 
       16 36083 1 1  65 LEU C    C  12.381  -7.172   4.146 1.00 . A A .  65 LEU C    1 1 
       16 36084 1 1  65 LEU CA   C  11.833  -8.550   3.809 1.00 . A A .  65 LEU CA   1 1 
       16 36085 1 1  65 LEU CB   C  10.312  -8.572   3.980 1.00 . A A .  65 LEU CB   1 1 
       16 36086 1 1  65 LEU CD1  C   9.639  -8.989   1.596 1.00 . A A .  65 LEU CD1  1 1 
       16 36087 1 1  65 LEU CD2  C  10.072 -10.927   3.103 1.00 . A A .  65 LEU CD2  1 1 
       16 36088 1 1  65 LEU CG   C   9.548  -9.501   3.025 1.00 . A A .  65 LEU CG   1 1 
       16 36089 1 1  65 LEU H    H  11.911 -10.043   5.304 1.00 . A A .  65 LEU H    1 1 
       16 36090 1 1  65 LEU HA   H  12.074  -8.774   2.782 1.00 . A A .  65 LEU HA   1 1 
       16 36091 1 1  65 LEU HB2  H  10.092  -8.875   4.993 1.00 . A A .  65 LEU HB2  1 1 
       16 36092 1 1  65 LEU HB3  H   9.943  -7.567   3.837 1.00 . A A .  65 LEU HB3  1 1 
       16 36093 1 1  65 LEU HD11 H   9.223  -7.994   1.543 1.00 . A A .  65 LEU HD11 1 1 
       16 36094 1 1  65 LEU HD12 H   9.084  -9.646   0.943 1.00 . A A .  65 LEU HD12 1 1 
       16 36095 1 1  65 LEU HD13 H  10.673  -8.964   1.287 1.00 . A A .  65 LEU HD13 1 1 
       16 36096 1 1  65 LEU HD21 H  11.116 -10.943   2.826 1.00 . A A .  65 LEU HD21 1 1 
       16 36097 1 1  65 LEU HD22 H   9.510 -11.554   2.426 1.00 . A A .  65 LEU HD22 1 1 
       16 36098 1 1  65 LEU HD23 H   9.962 -11.297   4.111 1.00 . A A .  65 LEU HD23 1 1 
       16 36099 1 1  65 LEU HG   H   8.506  -9.513   3.311 1.00 . A A .  65 LEU HG   1 1 
       16 36100 1 1  65 LEU N    N  12.459  -9.565   4.643 1.00 . A A .  65 LEU N    1 1 
       16 36101 1 1  65 LEU O    O  12.642  -6.369   3.258 1.00 . A A .  65 LEU O    1 1 
       16 36102 1 1  66 ILE C    C  14.567  -5.475   5.421 1.00 . A A .  66 ILE C    1 1 
       16 36103 1 1  66 ILE CA   C  13.123  -5.643   5.895 1.00 . A A .  66 ILE CA   1 1 
       16 36104 1 1  66 ILE CB   C  13.054  -5.538   7.435 1.00 . A A .  66 ILE CB   1 1 
       16 36105 1 1  66 ILE CD1  C  10.689  -4.575   7.385 1.00 . A A .  66 ILE CD1  1 1 
       16 36106 1 1  66 ILE CG1  C  11.602  -5.669   7.901 1.00 . A A .  66 ILE CG1  1 1 
       16 36107 1 1  66 ILE CG2  C  13.656  -4.227   7.928 1.00 . A A .  66 ILE CG2  1 1 
       16 36108 1 1  66 ILE H    H  12.340  -7.603   6.097 1.00 . A A .  66 ILE H    1 1 
       16 36109 1 1  66 ILE HA   H  12.522  -4.850   5.472 1.00 . A A .  66 ILE HA   1 1 
       16 36110 1 1  66 ILE HB   H  13.631  -6.351   7.852 1.00 . A A .  66 ILE HB   1 1 
       16 36111 1 1  66 ILE HD11 H   9.695  -4.717   7.783 1.00 . A A .  66 ILE HD11 1 1 
       16 36112 1 1  66 ILE HD12 H  10.652  -4.616   6.306 1.00 . A A .  66 ILE HD12 1 1 
       16 36113 1 1  66 ILE HD13 H  11.067  -3.613   7.697 1.00 . A A .  66 ILE HD13 1 1 
       16 36114 1 1  66 ILE HG12 H  11.211  -6.615   7.553 1.00 . A A .  66 ILE HG12 1 1 
       16 36115 1 1  66 ILE HG13 H  11.573  -5.647   8.982 1.00 . A A .  66 ILE HG13 1 1 
       16 36116 1 1  66 ILE HG21 H  13.653  -4.213   9.008 1.00 . A A .  66 ILE HG21 1 1 
       16 36117 1 1  66 ILE HG22 H  13.069  -3.401   7.556 1.00 . A A .  66 ILE HG22 1 1 
       16 36118 1 1  66 ILE HG23 H  14.670  -4.138   7.569 1.00 . A A .  66 ILE HG23 1 1 
       16 36119 1 1  66 ILE N    N  12.576  -6.917   5.435 1.00 . A A .  66 ILE N    1 1 
       16 36120 1 1  66 ILE O    O  15.020  -4.364   5.139 1.00 . A A .  66 ILE O    1 1 
       16 36121 1 1  67 ASN C    C  16.638  -6.117   3.345 1.00 . A A .  67 ASN C    1 1 
       16 36122 1 1  67 ASN CA   C  16.639  -6.585   4.797 1.00 . A A .  67 ASN CA   1 1 
       16 36123 1 1  67 ASN CB   C  17.256  -7.988   4.906 1.00 . A A .  67 ASN CB   1 1 
       16 36124 1 1  67 ASN CG   C  18.742  -8.033   4.577 1.00 . A A .  67 ASN CG   1 1 
       16 36125 1 1  67 ASN H    H  14.873  -7.439   5.599 1.00 . A A .  67 ASN H    1 1 
       16 36126 1 1  67 ASN HA   H  17.220  -5.893   5.390 1.00 . A A .  67 ASN HA   1 1 
       16 36127 1 1  67 ASN HB2  H  17.125  -8.349   5.914 1.00 . A A .  67 ASN HB2  1 1 
       16 36128 1 1  67 ASN HB3  H  16.738  -8.649   4.227 1.00 . A A .  67 ASN HB3  1 1 
       16 36129 1 1  67 ASN HD21 H  18.992  -9.547   5.834 1.00 . A A .  67 ASN HD21 1 1 
       16 36130 1 1  67 ASN HD22 H  20.415  -9.008   5.014 1.00 . A A .  67 ASN HD22 1 1 
       16 36131 1 1  67 ASN N    N  15.276  -6.591   5.315 1.00 . A A .  67 ASN N    1 1 
       16 36132 1 1  67 ASN ND2  N  19.453  -8.955   5.203 1.00 . A A .  67 ASN ND2  1 1 
       16 36133 1 1  67 ASN O    O  17.432  -5.258   2.956 1.00 . A A .  67 ASN O    1 1 
       16 36134 1 1  67 ASN OD1  O  19.250  -7.257   3.768 1.00 . A A .  67 ASN OD1  1 1 
       16 36135 1 1  68 ARG C    C  15.000  -4.936   0.973 1.00 . A A .  68 ARG C    1 1 
       16 36136 1 1  68 ARG CA   C  15.645  -6.308   1.136 1.00 . A A .  68 ARG CA   1 1 
       16 36137 1 1  68 ARG CB   C  14.852  -7.358   0.355 1.00 . A A .  68 ARG CB   1 1 
       16 36138 1 1  68 ARG CD   C  14.447  -8.444  -1.884 1.00 . A A .  68 ARG CD   1 1 
       16 36139 1 1  68 ARG CG   C  15.374  -7.568  -1.056 1.00 . A A .  68 ARG CG   1 1 
       16 36140 1 1  68 ARG CZ   C  14.963  -8.216  -4.296 1.00 . A A .  68 ARG CZ   1 1 
       16 36141 1 1  68 ARG H    H  15.058  -7.282   2.930 1.00 . A A .  68 ARG H    1 1 
       16 36142 1 1  68 ARG HA   H  16.654  -6.268   0.754 1.00 . A A .  68 ARG HA   1 1 
       16 36143 1 1  68 ARG HB2  H  14.904  -8.300   0.882 1.00 . A A .  68 ARG HB2  1 1 
       16 36144 1 1  68 ARG HB3  H  13.821  -7.045   0.293 1.00 . A A .  68 ARG HB3  1 1 
       16 36145 1 1  68 ARG HD2  H  14.193  -9.322  -1.308 1.00 . A A .  68 ARG HD2  1 1 
       16 36146 1 1  68 ARG HD3  H  13.548  -7.888  -2.111 1.00 . A A .  68 ARG HD3  1 1 
       16 36147 1 1  68 ARG HE   H  15.634  -9.676  -3.105 1.00 . A A .  68 ARG HE   1 1 
       16 36148 1 1  68 ARG HG2  H  15.470  -6.609  -1.538 1.00 . A A .  68 ARG HG2  1 1 
       16 36149 1 1  68 ARG HG3  H  16.343  -8.040  -1.001 1.00 . A A .  68 ARG HG3  1 1 
       16 36150 1 1  68 ARG HH11 H  13.765  -6.749  -3.574 1.00 . A A .  68 ARG HH11 1 1 
       16 36151 1 1  68 ARG HH12 H  14.151  -6.634  -5.259 1.00 . A A .  68 ARG HH12 1 1 
       16 36152 1 1  68 ARG HH21 H  16.151  -9.507  -5.308 1.00 . A A .  68 ARG HH21 1 1 
       16 36153 1 1  68 ARG HH22 H  15.514  -8.191  -6.247 1.00 . A A .  68 ARG HH22 1 1 
       16 36154 1 1  68 ARG N    N  15.715  -6.654   2.552 1.00 . A A .  68 ARG N    1 1 
       16 36155 1 1  68 ARG NE   N  15.081  -8.862  -3.135 1.00 . A A .  68 ARG NE   1 1 
       16 36156 1 1  68 ARG NH1  N  14.234  -7.111  -4.384 1.00 . A A .  68 ARG NH1  1 1 
       16 36157 1 1  68 ARG NH2  N  15.591  -8.675  -5.370 1.00 . A A .  68 ARG NH2  1 1 
       16 36158 1 1  68 ARG O    O  15.197  -4.253  -0.031 1.00 . A A .  68 ARG O    1 1 
       16 36159 1 1  69 TRP C    C  14.631  -2.137   1.989 1.00 . A A .  69 TRP C    1 1 
       16 36160 1 1  69 TRP CA   C  13.590  -3.249   2.038 1.00 . A A .  69 TRP CA   1 1 
       16 36161 1 1  69 TRP CB   C  12.779  -3.172   3.329 1.00 . A A .  69 TRP CB   1 1 
       16 36162 1 1  69 TRP CD1  C  11.115  -1.356   2.631 1.00 . A A .  69 TRP CD1  1 1 
       16 36163 1 1  69 TRP CD2  C  11.928  -1.123   4.694 1.00 . A A .  69 TRP CD2  1 1 
       16 36164 1 1  69 TRP CE2  C  11.011  -0.087   4.462 1.00 . A A .  69 TRP CE2  1 1 
       16 36165 1 1  69 TRP CE3  C  12.575  -1.185   5.922 1.00 . A A .  69 TRP CE3  1 1 
       16 36166 1 1  69 TRP CG   C  11.973  -1.927   3.516 1.00 . A A .  69 TRP CG   1 1 
       16 36167 1 1  69 TRP CH2  C  11.367   0.789   6.618 1.00 . A A .  69 TRP CH2  1 1 
       16 36168 1 1  69 TRP CZ2  C  10.720   0.878   5.420 1.00 . A A .  69 TRP CZ2  1 1 
       16 36169 1 1  69 TRP CZ3  C  12.291  -0.229   6.874 1.00 . A A .  69 TRP CZ3  1 1 
       16 36170 1 1  69 TRP H    H  14.079  -5.183   2.717 1.00 . A A .  69 TRP H    1 1 
       16 36171 1 1  69 TRP HA   H  12.928  -3.162   1.193 1.00 . A A .  69 TRP HA   1 1 
       16 36172 1 1  69 TRP HB2  H  12.094  -4.006   3.356 1.00 . A A .  69 TRP HB2  1 1 
       16 36173 1 1  69 TRP HB3  H  13.458  -3.254   4.166 1.00 . A A .  69 TRP HB3  1 1 
       16 36174 1 1  69 TRP HD1  H  10.937  -1.724   1.638 1.00 . A A .  69 TRP HD1  1 1 
       16 36175 1 1  69 TRP HE1  H   9.865   0.327   2.757 1.00 . A A .  69 TRP HE1  1 1 
       16 36176 1 1  69 TRP HE3  H  13.297  -1.954   6.126 1.00 . A A .  69 TRP HE3  1 1 
       16 36177 1 1  69 TRP HH2  H  11.174   1.517   7.392 1.00 . A A .  69 TRP HH2  1 1 
       16 36178 1 1  69 TRP HZ2  H  10.012   1.671   5.239 1.00 . A A .  69 TRP HZ2  1 1 
       16 36179 1 1  69 TRP HZ3  H  12.782  -0.264   7.835 1.00 . A A .  69 TRP HZ3  1 1 
       16 36180 1 1  69 TRP N    N  14.234  -4.552   1.980 1.00 . A A .  69 TRP N    1 1 
       16 36181 1 1  69 TRP NE1  N  10.525  -0.251   3.194 1.00 . A A .  69 TRP NE1  1 1 
       16 36182 1 1  69 TRP O    O  14.488  -1.166   1.249 1.00 . A A .  69 TRP O    1 1 
       16 36183 1 1  70 GLY C    C  17.628  -1.397   1.523 1.00 . A A .  70 GLY C    1 1 
       16 36184 1 1  70 GLY CA   C  16.769  -1.328   2.770 1.00 . A A .  70 GLY CA   1 1 
       16 36185 1 1  70 GLY H    H  15.754  -3.100   3.336 1.00 . A A .  70 GLY H    1 1 
       16 36186 1 1  70 GLY HA2  H  16.337  -0.341   2.840 1.00 . A A .  70 GLY HA2  1 1 
       16 36187 1 1  70 GLY HA3  H  17.392  -1.500   3.635 1.00 . A A .  70 GLY HA3  1 1 
       16 36188 1 1  70 GLY N    N  15.698  -2.306   2.760 1.00 . A A .  70 GLY N    1 1 
       16 36189 1 1  70 GLY O    O  18.537  -0.588   1.340 1.00 . A A .  70 GLY O    1 1 
       16 36190 1 1  71 SER C    C  17.374  -1.777  -1.710 1.00 . A A .  71 SER C    1 1 
       16 36191 1 1  71 SER CA   C  18.071  -2.535  -0.578 1.00 . A A .  71 SER CA   1 1 
       16 36192 1 1  71 SER CB   C  18.187  -4.027  -0.914 1.00 . A A .  71 SER CB   1 1 
       16 36193 1 1  71 SER H    H  16.608  -2.985   0.875 1.00 . A A .  71 SER H    1 1 
       16 36194 1 1  71 SER HA   H  19.061  -2.125  -0.441 1.00 . A A .  71 SER HA   1 1 
       16 36195 1 1  71 SER HB2  H  18.642  -4.545  -0.084 1.00 . A A .  71 SER HB2  1 1 
       16 36196 1 1  71 SER HB3  H  17.199  -4.428  -1.087 1.00 . A A .  71 SER HB3  1 1 
       16 36197 1 1  71 SER HG   H  19.697  -3.599  -2.094 1.00 . A A .  71 SER HG   1 1 
       16 36198 1 1  71 SER N    N  17.340  -2.366   0.666 1.00 . A A .  71 SER N    1 1 
       16 36199 1 1  71 SER O    O  17.973  -1.509  -2.754 1.00 . A A .  71 SER O    1 1 
       16 36200 1 1  71 SER OG   O  18.976  -4.245  -2.073 1.00 . A A .  71 SER OG   1 1 
       16 36201 1 1  72 VAL C    C  16.000   0.675  -2.734 1.00 . A A .  72 VAL C    1 1 
       16 36202 1 1  72 VAL CA   C  15.336  -0.668  -2.468 1.00 . A A .  72 VAL CA   1 1 
       16 36203 1 1  72 VAL CB   C  13.885  -0.426  -1.984 1.00 . A A .  72 VAL CB   1 1 
       16 36204 1 1  72 VAL CG1  C  13.107   0.438  -2.973 1.00 . A A .  72 VAL CG1  1 1 
       16 36205 1 1  72 VAL CG2  C  13.170  -1.749  -1.750 1.00 . A A .  72 VAL CG2  1 1 
       16 36206 1 1  72 VAL H    H  15.688  -1.670  -0.637 1.00 . A A .  72 VAL H    1 1 
       16 36207 1 1  72 VAL HA   H  15.304  -1.236  -3.386 1.00 . A A .  72 VAL HA   1 1 
       16 36208 1 1  72 VAL HB   H  13.931   0.102  -1.044 1.00 . A A .  72 VAL HB   1 1 
       16 36209 1 1  72 VAL HG11 H  13.566   1.413  -3.037 1.00 . A A .  72 VAL HG11 1 1 
       16 36210 1 1  72 VAL HG12 H  12.085   0.544  -2.637 1.00 . A A .  72 VAL HG12 1 1 
       16 36211 1 1  72 VAL HG13 H  13.118  -0.027  -3.946 1.00 . A A .  72 VAL HG13 1 1 
       16 36212 1 1  72 VAL HG21 H  13.136  -2.307  -2.674 1.00 . A A .  72 VAL HG21 1 1 
       16 36213 1 1  72 VAL HG22 H  12.164  -1.559  -1.407 1.00 . A A .  72 VAL HG22 1 1 
       16 36214 1 1  72 VAL HG23 H  13.704  -2.319  -1.004 1.00 . A A .  72 VAL HG23 1 1 
       16 36215 1 1  72 VAL N    N  16.109  -1.425  -1.489 1.00 . A A .  72 VAL N    1 1 
       16 36216 1 1  72 VAL O    O  16.393   1.374  -1.796 1.00 . A A .  72 VAL O    1 1 
       16 36217 1 1  73 GLY C    C  15.793   3.404  -3.848 1.00 . A A .  73 GLY C    1 1 
       16 36218 1 1  73 GLY CA   C  16.686   2.307  -4.363 1.00 . A A .  73 GLY CA   1 1 
       16 36219 1 1  73 GLY H    H  15.891   0.390  -4.712 1.00 . A A .  73 GLY H    1 1 
       16 36220 1 1  73 GLY HA2  H  17.668   2.414  -3.932 1.00 . A A .  73 GLY HA2  1 1 
       16 36221 1 1  73 GLY HA3  H  16.757   2.383  -5.437 1.00 . A A .  73 GLY HA3  1 1 
       16 36222 1 1  73 GLY N    N  16.153   1.015  -4.009 1.00 . A A .  73 GLY N    1 1 
       16 36223 1 1  73 GLY O    O  14.642   3.501  -4.257 1.00 . A A .  73 GLY O    1 1 
       16 36224 1 1  74 LYS C    C  14.955   6.249  -3.263 1.00 . A A .  74 LYS C    1 1 
       16 36225 1 1  74 LYS CA   C  15.500   5.227  -2.273 1.00 . A A .  74 LYS CA   1 1 
       16 36226 1 1  74 LYS CB   C  16.287   5.898  -1.144 1.00 . A A .  74 LYS CB   1 1 
       16 36227 1 1  74 LYS CD   C  18.529   6.648  -0.308 1.00 . A A .  74 LYS CD   1 1 
       16 36228 1 1  74 LYS CE   C  18.789   5.381   0.498 1.00 . A A .  74 LYS CE   1 1 
       16 36229 1 1  74 LYS CG   C  17.675   6.371  -1.537 1.00 . A A .  74 LYS CG   1 1 
       16 36230 1 1  74 LYS H    H  17.262   4.137  -2.718 1.00 . A A .  74 LYS H    1 1 
       16 36231 1 1  74 LYS HA   H  14.658   4.710  -1.836 1.00 . A A .  74 LYS HA   1 1 
       16 36232 1 1  74 LYS HB2  H  15.730   6.753  -0.794 1.00 . A A .  74 LYS HB2  1 1 
       16 36233 1 1  74 LYS HB3  H  16.390   5.197  -0.330 1.00 . A A .  74 LYS HB3  1 1 
       16 36234 1 1  74 LYS HD2  H  19.474   7.062  -0.623 1.00 . A A .  74 LYS HD2  1 1 
       16 36235 1 1  74 LYS HD3  H  18.013   7.359   0.320 1.00 . A A .  74 LYS HD3  1 1 
       16 36236 1 1  74 LYS HE2  H  19.421   5.630   1.337 1.00 . A A .  74 LYS HE2  1 1 
       16 36237 1 1  74 LYS HE3  H  17.848   4.999   0.863 1.00 . A A .  74 LYS HE3  1 1 
       16 36238 1 1  74 LYS HG2  H  18.151   5.608  -2.132 1.00 . A A .  74 LYS HG2  1 1 
       16 36239 1 1  74 LYS HG3  H  17.586   7.279  -2.116 1.00 . A A .  74 LYS HG3  1 1 
       16 36240 1 1  74 LYS HZ1  H  19.530   3.445   0.238 1.00 . A A .  74 LYS HZ1  1 1 
       16 36241 1 1  74 LYS HZ2  H  20.415   4.629  -0.579 1.00 . A A .  74 LYS HZ2  1 1 
       16 36242 1 1  74 LYS HZ3  H  18.918   4.135  -1.175 1.00 . A A .  74 LYS HZ3  1 1 
       16 36243 1 1  74 LYS N    N  16.312   4.216  -2.941 1.00 . A A .  74 LYS N    1 1 
       16 36244 1 1  74 LYS NZ   N  19.459   4.326  -0.310 1.00 . A A .  74 LYS NZ   1 1 
       16 36245 1 1  74 LYS O    O  13.925   6.868  -3.015 1.00 . A A .  74 LYS O    1 1 
       16 36246 1 1  75 LYS C    C  13.846   6.568  -6.044 1.00 . A A .  75 LYS C    1 1 
       16 36247 1 1  75 LYS CA   C  15.108   7.212  -5.481 1.00 . A A .  75 LYS CA   1 1 
       16 36248 1 1  75 LYS CB   C  16.160   7.371  -6.581 1.00 . A A .  75 LYS CB   1 1 
       16 36249 1 1  75 LYS CD   C  14.883   9.326  -7.543 1.00 . A A .  75 LYS CD   1 1 
       16 36250 1 1  75 LYS CE   C  14.280   9.926  -8.801 1.00 . A A .  75 LYS CE   1 1 
       16 36251 1 1  75 LYS CG   C  15.634   8.038  -7.847 1.00 . A A .  75 LYS CG   1 1 
       16 36252 1 1  75 LYS H    H  16.498   5.954  -4.499 1.00 . A A .  75 LYS H    1 1 
       16 36253 1 1  75 LYS HA   H  14.860   8.185  -5.082 1.00 . A A .  75 LYS HA   1 1 
       16 36254 1 1  75 LYS HB2  H  16.977   7.963  -6.198 1.00 . A A .  75 LYS HB2  1 1 
       16 36255 1 1  75 LYS HB3  H  16.530   6.388  -6.845 1.00 . A A .  75 LYS HB3  1 1 
       16 36256 1 1  75 LYS HD2  H  14.089   9.113  -6.843 1.00 . A A .  75 LYS HD2  1 1 
       16 36257 1 1  75 LYS HD3  H  15.569  10.039  -7.107 1.00 . A A .  75 LYS HD3  1 1 
       16 36258 1 1  75 LYS HE2  H  15.077  10.306  -9.421 1.00 . A A .  75 LYS HE2  1 1 
       16 36259 1 1  75 LYS HE3  H  13.750   9.150  -9.335 1.00 . A A .  75 LYS HE3  1 1 
       16 36260 1 1  75 LYS HG2  H  16.467   8.266  -8.493 1.00 . A A .  75 LYS HG2  1 1 
       16 36261 1 1  75 LYS HG3  H  14.966   7.353  -8.349 1.00 . A A .  75 LYS HG3  1 1 
       16 36262 1 1  75 LYS HZ1  H  12.443  10.648  -8.110 1.00 . A A .  75 LYS HZ1  1 1 
       16 36263 1 1  75 LYS HZ2  H  13.126  11.573  -9.356 1.00 . A A .  75 LYS HZ2  1 1 
       16 36264 1 1  75 LYS HZ3  H  13.754  11.674  -7.791 1.00 . A A .  75 LYS HZ3  1 1 
       16 36265 1 1  75 LYS N    N  15.630   6.400  -4.394 1.00 . A A .  75 LYS N    1 1 
       16 36266 1 1  75 LYS NZ   N  13.337  11.033  -8.494 1.00 . A A .  75 LYS NZ   1 1 
       16 36267 1 1  75 LYS O    O  12.807   7.218  -6.181 1.00 . A A .  75 LYS O    1 1 
       16 36268 1 1  76 GLU C    C  11.709   4.478  -5.807 1.00 . A A .  76 GLU C    1 1 
       16 36269 1 1  76 GLU CA   C  12.812   4.525  -6.857 1.00 . A A .  76 GLU CA   1 1 
       16 36270 1 1  76 GLU CB   C  13.246   3.107  -7.233 1.00 . A A .  76 GLU CB   1 1 
       16 36271 1 1  76 GLU CD   C  11.774   2.812  -9.270 1.00 . A A .  76 GLU CD   1 1 
       16 36272 1 1  76 GLU CG   C  12.153   2.286  -7.901 1.00 . A A .  76 GLU CG   1 1 
       16 36273 1 1  76 GLU H    H  14.798   4.822  -6.209 1.00 . A A .  76 GLU H    1 1 
       16 36274 1 1  76 GLU HA   H  12.441   5.031  -7.736 1.00 . A A .  76 GLU HA   1 1 
       16 36275 1 1  76 GLU HB2  H  14.084   3.168  -7.911 1.00 . A A .  76 GLU HB2  1 1 
       16 36276 1 1  76 GLU HB3  H  13.557   2.590  -6.337 1.00 . A A .  76 GLU HB3  1 1 
       16 36277 1 1  76 GLU HG2  H  12.498   1.269  -8.007 1.00 . A A .  76 GLU HG2  1 1 
       16 36278 1 1  76 GLU HG3  H  11.276   2.303  -7.272 1.00 . A A .  76 GLU HG3  1 1 
       16 36279 1 1  76 GLU N    N  13.944   5.280  -6.346 1.00 . A A .  76 GLU N    1 1 
       16 36280 1 1  76 GLU O    O  10.534   4.587  -6.130 1.00 . A A .  76 GLU O    1 1 
       16 36281 1 1  76 GLU OE1  O  10.762   3.525  -9.382 1.00 . A A .  76 GLU OE1  1 1 
       16 36282 1 1  76 GLU OE2  O  12.485   2.503 -10.250 1.00 . A A .  76 GLU OE2  1 1 
       16 36283 1 1  77 ALA C    C  10.336   5.600  -3.417 1.00 . A A .  77 ALA C    1 1 
       16 36284 1 1  77 ALA CA   C  11.166   4.321  -3.433 1.00 . A A .  77 ALA CA   1 1 
       16 36285 1 1  77 ALA CB   C  11.902   4.153  -2.112 1.00 . A A .  77 ALA CB   1 1 
       16 36286 1 1  77 ALA H    H  13.066   4.218  -4.357 1.00 . A A .  77 ALA H    1 1 
       16 36287 1 1  77 ALA HA   H  10.508   3.474  -3.562 1.00 . A A .  77 ALA HA   1 1 
       16 36288 1 1  77 ALA HB1  H  12.542   5.007  -1.946 1.00 . A A .  77 ALA HB1  1 1 
       16 36289 1 1  77 ALA HB2  H  12.502   3.255  -2.146 1.00 . A A .  77 ALA HB2  1 1 
       16 36290 1 1  77 ALA HB3  H  11.186   4.078  -1.308 1.00 . A A .  77 ALA HB3  1 1 
       16 36291 1 1  77 ALA N    N  12.107   4.332  -4.544 1.00 . A A .  77 ALA N    1 1 
       16 36292 1 1  77 ALA O    O   9.123   5.557  -3.226 1.00 . A A .  77 ALA O    1 1 
       16 36293 1 1  78 MET C    C   9.305   8.039  -4.833 1.00 . A A .  78 MET C    1 1 
       16 36294 1 1  78 MET CA   C  10.313   8.024  -3.693 1.00 . A A .  78 MET CA   1 1 
       16 36295 1 1  78 MET CB   C  11.312   9.171  -3.874 1.00 . A A .  78 MET CB   1 1 
       16 36296 1 1  78 MET CE   C  14.409  10.594  -1.468 1.00 . A A .  78 MET CE   1 1 
       16 36297 1 1  78 MET CG   C  12.257   9.359  -2.698 1.00 . A A .  78 MET CG   1 1 
       16 36298 1 1  78 MET H    H  11.972   6.705  -3.757 1.00 . A A .  78 MET H    1 1 
       16 36299 1 1  78 MET HA   H   9.786   8.159  -2.762 1.00 . A A .  78 MET HA   1 1 
       16 36300 1 1  78 MET HB2  H  11.906   8.979  -4.755 1.00 . A A .  78 MET HB2  1 1 
       16 36301 1 1  78 MET HB3  H  10.763  10.090  -4.016 1.00 . A A .  78 MET HB3  1 1 
       16 36302 1 1  78 MET HE1  H  15.166  11.364  -1.479 1.00 . A A .  78 MET HE1  1 1 
       16 36303 1 1  78 MET HE2  H  14.883   9.623  -1.437 1.00 . A A .  78 MET HE2  1 1 
       16 36304 1 1  78 MET HE3  H  13.783  10.717  -0.598 1.00 . A A .  78 MET HE3  1 1 
       16 36305 1 1  78 MET HG2  H  11.674   9.558  -1.812 1.00 . A A .  78 MET HG2  1 1 
       16 36306 1 1  78 MET HG3  H  12.822   8.449  -2.559 1.00 . A A .  78 MET HG3  1 1 
       16 36307 1 1  78 MET N    N  10.998   6.735  -3.635 1.00 . A A .  78 MET N    1 1 
       16 36308 1 1  78 MET O    O   8.198   8.556  -4.688 1.00 . A A .  78 MET O    1 1 
       16 36309 1 1  78 MET SD   S  13.409  10.722  -2.948 1.00 . A A .  78 MET SD   1 1 
       16 36310 1 1  79 GLU C    C   7.645   6.448  -6.847 1.00 . A A .  79 GLU C    1 1 
       16 36311 1 1  79 GLU CA   C   8.823   7.377  -7.123 1.00 . A A .  79 GLU CA   1 1 
       16 36312 1 1  79 GLU CB   C   9.599   6.886  -8.337 1.00 . A A .  79 GLU CB   1 1 
       16 36313 1 1  79 GLU CD   C  10.212   9.245  -8.992 1.00 . A A .  79 GLU CD   1 1 
       16 36314 1 1  79 GLU CG   C  10.706   7.832  -8.761 1.00 . A A .  79 GLU CG   1 1 
       16 36315 1 1  79 GLU H    H  10.604   7.087  -6.018 1.00 . A A .  79 GLU H    1 1 
       16 36316 1 1  79 GLU HA   H   8.451   8.367  -7.331 1.00 . A A .  79 GLU HA   1 1 
       16 36317 1 1  79 GLU HB2  H  10.039   5.928  -8.107 1.00 . A A .  79 GLU HB2  1 1 
       16 36318 1 1  79 GLU HB3  H   8.915   6.770  -9.165 1.00 . A A .  79 GLU HB3  1 1 
       16 36319 1 1  79 GLU HG2  H  11.461   7.852  -7.990 1.00 . A A .  79 GLU HG2  1 1 
       16 36320 1 1  79 GLU HG3  H  11.136   7.466  -9.676 1.00 . A A .  79 GLU HG3  1 1 
       16 36321 1 1  79 GLU N    N   9.697   7.465  -5.963 1.00 . A A .  79 GLU N    1 1 
       16 36322 1 1  79 GLU O    O   6.495   6.780  -7.145 1.00 . A A .  79 GLU O    1 1 
       16 36323 1 1  79 GLU OE1  O   9.286   9.431  -9.811 1.00 . A A .  79 GLU OE1  1 1 
       16 36324 1 1  79 GLU OE2  O  10.755  10.180  -8.368 1.00 . A A .  79 GLU OE2  1 1 
       16 36325 1 1  80 ILE C    C   5.919   4.873  -4.946 1.00 . A A .  80 ILE C    1 1 
       16 36326 1 1  80 ILE CA   C   6.930   4.301  -5.932 1.00 . A A .  80 ILE CA   1 1 
       16 36327 1 1  80 ILE CB   C   7.558   3.020  -5.336 1.00 . A A .  80 ILE CB   1 1 
       16 36328 1 1  80 ILE CD1  C   9.295   1.210  -5.789 1.00 . A A .  80 ILE CD1  1 1 
       16 36329 1 1  80 ILE CG1  C   8.481   2.353  -6.358 1.00 . A A .  80 ILE CG1  1 1 
       16 36330 1 1  80 ILE CG2  C   6.472   2.047  -4.890 1.00 . A A .  80 ILE CG2  1 1 
       16 36331 1 1  80 ILE H    H   8.888   5.089  -6.067 1.00 . A A .  80 ILE H    1 1 
       16 36332 1 1  80 ILE HA   H   6.414   4.031  -6.843 1.00 . A A .  80 ILE HA   1 1 
       16 36333 1 1  80 ILE HB   H   8.136   3.300  -4.467 1.00 . A A .  80 ILE HB   1 1 
       16 36334 1 1  80 ILE HD11 H   8.633   0.501  -5.316 1.00 . A A .  80 ILE HD11 1 1 
       16 36335 1 1  80 ILE HD12 H   9.996   1.593  -5.060 1.00 . A A .  80 ILE HD12 1 1 
       16 36336 1 1  80 ILE HD13 H   9.835   0.722  -6.585 1.00 . A A .  80 ILE HD13 1 1 
       16 36337 1 1  80 ILE HG12 H   7.885   1.962  -7.168 1.00 . A A .  80 ILE HG12 1 1 
       16 36338 1 1  80 ILE HG13 H   9.169   3.090  -6.746 1.00 . A A .  80 ILE HG13 1 1 
       16 36339 1 1  80 ILE HG21 H   5.855   1.786  -5.737 1.00 . A A .  80 ILE HG21 1 1 
       16 36340 1 1  80 ILE HG22 H   5.862   2.512  -4.130 1.00 . A A .  80 ILE HG22 1 1 
       16 36341 1 1  80 ILE HG23 H   6.930   1.155  -4.489 1.00 . A A .  80 ILE HG23 1 1 
       16 36342 1 1  80 ILE N    N   7.945   5.289  -6.269 1.00 . A A .  80 ILE N    1 1 
       16 36343 1 1  80 ILE O    O   4.721   4.802  -5.176 1.00 . A A .  80 ILE O    1 1 
       16 36344 1 1  81 ILE C    C   4.706   7.183  -3.420 1.00 . A A .  81 ILE C    1 1 
       16 36345 1 1  81 ILE CA   C   5.536   6.035  -2.843 1.00 . A A .  81 ILE CA   1 1 
       16 36346 1 1  81 ILE CB   C   6.349   6.528  -1.622 1.00 . A A .  81 ILE CB   1 1 
       16 36347 1 1  81 ILE CD1  C   6.153   4.245  -0.477 1.00 . A A .  81 ILE CD1  1 1 
       16 36348 1 1  81 ILE CG1  C   7.073   5.353  -0.950 1.00 . A A .  81 ILE CG1  1 1 
       16 36349 1 1  81 ILE CG2  C   5.453   7.248  -0.622 1.00 . A A .  81 ILE CG2  1 1 
       16 36350 1 1  81 ILE H    H   7.386   5.505  -3.739 1.00 . A A .  81 ILE H    1 1 
       16 36351 1 1  81 ILE HA   H   4.864   5.258  -2.509 1.00 . A A .  81 ILE HA   1 1 
       16 36352 1 1  81 ILE HB   H   7.084   7.235  -1.975 1.00 . A A .  81 ILE HB   1 1 
       16 36353 1 1  81 ILE HD11 H   6.733   3.485   0.024 1.00 . A A .  81 ILE HD11 1 1 
       16 36354 1 1  81 ILE HD12 H   5.646   3.810  -1.325 1.00 . A A .  81 ILE HD12 1 1 
       16 36355 1 1  81 ILE HD13 H   5.425   4.651   0.208 1.00 . A A .  81 ILE HD13 1 1 
       16 36356 1 1  81 ILE HG12 H   7.770   4.922  -1.652 1.00 . A A .  81 ILE HG12 1 1 
       16 36357 1 1  81 ILE HG13 H   7.616   5.720  -0.093 1.00 . A A .  81 ILE HG13 1 1 
       16 36358 1 1  81 ILE HG21 H   4.645   6.595  -0.331 1.00 . A A .  81 ILE HG21 1 1 
       16 36359 1 1  81 ILE HG22 H   5.049   8.139  -1.079 1.00 . A A .  81 ILE HG22 1 1 
       16 36360 1 1  81 ILE HG23 H   6.030   7.519   0.250 1.00 . A A .  81 ILE HG23 1 1 
       16 36361 1 1  81 ILE N    N   6.409   5.460  -3.861 1.00 . A A .  81 ILE N    1 1 
       16 36362 1 1  81 ILE O    O   3.537   7.358  -3.071 1.00 . A A .  81 ILE O    1 1 
       16 36363 1 1  82 LYS C    C   3.442   8.555  -5.805 1.00 . A A .  82 LYS C    1 1 
       16 36364 1 1  82 LYS CA   C   4.632   9.053  -4.981 1.00 . A A .  82 LYS CA   1 1 
       16 36365 1 1  82 LYS CB   C   5.633   9.819  -5.856 1.00 . A A .  82 LYS CB   1 1 
       16 36366 1 1  82 LYS CD   C   6.034  11.928  -7.170 1.00 . A A .  82 LYS CD   1 1 
       16 36367 1 1  82 LYS CE   C   7.276  11.313  -7.803 1.00 . A A .  82 LYS CE   1 1 
       16 36368 1 1  82 LYS CG   C   5.013  10.875  -6.757 1.00 . A A .  82 LYS CG   1 1 
       16 36369 1 1  82 LYS H    H   6.247   7.753  -4.554 1.00 . A A .  82 LYS H    1 1 
       16 36370 1 1  82 LYS HA   H   4.265   9.714  -4.211 1.00 . A A .  82 LYS HA   1 1 
       16 36371 1 1  82 LYS HB2  H   6.349  10.309  -5.212 1.00 . A A .  82 LYS HB2  1 1 
       16 36372 1 1  82 LYS HB3  H   6.157   9.110  -6.480 1.00 . A A .  82 LYS HB3  1 1 
       16 36373 1 1  82 LYS HD2  H   5.576  12.595  -7.884 1.00 . A A .  82 LYS HD2  1 1 
       16 36374 1 1  82 LYS HD3  H   6.329  12.489  -6.295 1.00 . A A .  82 LYS HD3  1 1 
       16 36375 1 1  82 LYS HE2  H   8.003  12.095  -7.967 1.00 . A A .  82 LYS HE2  1 1 
       16 36376 1 1  82 LYS HE3  H   7.686  10.583  -7.120 1.00 . A A .  82 LYS HE3  1 1 
       16 36377 1 1  82 LYS HG2  H   4.628  10.395  -7.643 1.00 . A A .  82 LYS HG2  1 1 
       16 36378 1 1  82 LYS HG3  H   4.205  11.356  -6.228 1.00 . A A .  82 LYS HG3  1 1 
       16 36379 1 1  82 LYS HZ1  H   7.856  10.226  -9.491 1.00 . A A .  82 LYS HZ1  1 1 
       16 36380 1 1  82 LYS HZ2  H   6.614  11.341  -9.783 1.00 . A A .  82 LYS HZ2  1 1 
       16 36381 1 1  82 LYS HZ3  H   6.278   9.896  -8.973 1.00 . A A .  82 LYS HZ3  1 1 
       16 36382 1 1  82 LYS N    N   5.311   7.943  -4.323 1.00 . A A .  82 LYS N    1 1 
       16 36383 1 1  82 LYS NZ   N   6.983  10.649  -9.100 1.00 . A A .  82 LYS NZ   1 1 
       16 36384 1 1  82 LYS O    O   2.319   9.055  -5.661 1.00 . A A .  82 LYS O    1 1 
       16 36385 1 1  83 LYS C    C   1.670   6.145  -6.624 1.00 . A A .  83 LYS C    1 1 
       16 36386 1 1  83 LYS CA   C   2.618   6.993  -7.472 1.00 . A A .  83 LYS CA   1 1 
       16 36387 1 1  83 LYS CB   C   3.200   6.166  -8.628 1.00 . A A .  83 LYS CB   1 1 
       16 36388 1 1  83 LYS CD   C   4.606   4.203  -9.364 1.00 . A A .  83 LYS CD   1 1 
       16 36389 1 1  83 LYS CE   C   5.632   5.047 -10.107 1.00 . A A .  83 LYS CE   1 1 
       16 36390 1 1  83 LYS CG   C   4.003   4.953  -8.184 1.00 . A A .  83 LYS CG   1 1 
       16 36391 1 1  83 LYS H    H   4.590   7.182  -6.708 1.00 . A A .  83 LYS H    1 1 
       16 36392 1 1  83 LYS HA   H   2.058   7.820  -7.884 1.00 . A A .  83 LYS HA   1 1 
       16 36393 1 1  83 LYS HB2  H   2.388   5.822  -9.250 1.00 . A A .  83 LYS HB2  1 1 
       16 36394 1 1  83 LYS HB3  H   3.845   6.802  -9.215 1.00 . A A .  83 LYS HB3  1 1 
       16 36395 1 1  83 LYS HD2  H   5.089   3.309  -9.000 1.00 . A A .  83 LYS HD2  1 1 
       16 36396 1 1  83 LYS HD3  H   3.814   3.933 -10.047 1.00 . A A .  83 LYS HD3  1 1 
       16 36397 1 1  83 LYS HE2  H   5.141   5.925 -10.500 1.00 . A A .  83 LYS HE2  1 1 
       16 36398 1 1  83 LYS HE3  H   6.402   5.347  -9.412 1.00 . A A .  83 LYS HE3  1 1 
       16 36399 1 1  83 LYS HG2  H   4.803   5.282  -7.538 1.00 . A A .  83 LYS HG2  1 1 
       16 36400 1 1  83 LYS HG3  H   3.353   4.284  -7.639 1.00 . A A .  83 LYS HG3  1 1 
       16 36401 1 1  83 LYS HZ1  H   5.529   3.999 -11.910 1.00 . A A .  83 LYS HZ1  1 1 
       16 36402 1 1  83 LYS HZ2  H   6.745   3.458 -10.871 1.00 . A A .  83 LYS HZ2  1 1 
       16 36403 1 1  83 LYS HZ3  H   6.946   4.901 -11.724 1.00 . A A .  83 LYS HZ3  1 1 
       16 36404 1 1  83 LYS N    N   3.680   7.554  -6.646 1.00 . A A .  83 LYS N    1 1 
       16 36405 1 1  83 LYS NZ   N   6.256   4.300 -11.230 1.00 . A A .  83 LYS NZ   1 1 
       16 36406 1 1  83 LYS O    O   0.499   5.981  -6.964 1.00 . A A .  83 LYS O    1 1 
       16 36407 1 1  84 PHE C    C   0.280   5.709  -4.001 1.00 . A A .  84 PHE C    1 1 
       16 36408 1 1  84 PHE CA   C   1.392   4.843  -4.579 1.00 . A A .  84 PHE CA   1 1 
       16 36409 1 1  84 PHE CB   C   2.284   4.314  -3.450 1.00 . A A .  84 PHE CB   1 1 
       16 36410 1 1  84 PHE CD1  C   2.613   1.861  -3.054 1.00 . A A .  84 PHE CD1  1 1 
       16 36411 1 1  84 PHE CD2  C   0.673   2.898  -2.138 1.00 . A A .  84 PHE CD2  1 1 
       16 36412 1 1  84 PHE CE1  C   2.222   0.648  -2.521 1.00 . A A .  84 PHE CE1  1 1 
       16 36413 1 1  84 PHE CE2  C   0.276   1.688  -1.604 1.00 . A A .  84 PHE CE2  1 1 
       16 36414 1 1  84 PHE CG   C   1.844   2.999  -2.870 1.00 . A A .  84 PHE CG   1 1 
       16 36415 1 1  84 PHE CZ   C   1.052   0.562  -1.794 1.00 . A A .  84 PHE CZ   1 1 
       16 36416 1 1  84 PHE H    H   3.140   5.766  -5.324 1.00 . A A .  84 PHE H    1 1 
       16 36417 1 1  84 PHE HA   H   0.957   4.013  -5.114 1.00 . A A .  84 PHE HA   1 1 
       16 36418 1 1  84 PHE HB2  H   3.287   4.185  -3.828 1.00 . A A .  84 PHE HB2  1 1 
       16 36419 1 1  84 PHE HB3  H   2.300   5.040  -2.651 1.00 . A A .  84 PHE HB3  1 1 
       16 36420 1 1  84 PHE HD1  H   3.529   1.927  -3.623 1.00 . A A .  84 PHE HD1  1 1 
       16 36421 1 1  84 PHE HD2  H   0.065   3.778  -1.989 1.00 . A A .  84 PHE HD2  1 1 
       16 36422 1 1  84 PHE HE1  H   2.831  -0.232  -2.673 1.00 . A A .  84 PHE HE1  1 1 
       16 36423 1 1  84 PHE HE2  H  -0.640   1.622  -1.035 1.00 . A A .  84 PHE HE2  1 1 
       16 36424 1 1  84 PHE HZ   H   0.744  -0.385  -1.375 1.00 . A A .  84 PHE HZ   1 1 
       16 36425 1 1  84 PHE N    N   2.186   5.627  -5.515 1.00 . A A .  84 PHE N    1 1 
       16 36426 1 1  84 PHE O    O  -0.896   5.359  -4.067 1.00 . A A .  84 PHE O    1 1 
       16 36427 1 1  85 LYS C    C  -1.256   8.299  -3.953 1.00 . A A .  85 LYS C    1 1 
       16 36428 1 1  85 LYS CA   C  -0.287   7.803  -2.886 1.00 . A A .  85 LYS CA   1 1 
       16 36429 1 1  85 LYS CB   C   0.439   8.991  -2.252 1.00 . A A .  85 LYS CB   1 1 
       16 36430 1 1  85 LYS CD   C   1.983   9.847  -0.473 1.00 . A A .  85 LYS CD   1 1 
       16 36431 1 1  85 LYS CE   C   2.860   9.495   0.715 1.00 . A A .  85 LYS CE   1 1 
       16 36432 1 1  85 LYS CG   C   1.346   8.614  -1.092 1.00 . A A .  85 LYS CG   1 1 
       16 36433 1 1  85 LYS H    H   1.626   7.081  -3.441 1.00 . A A .  85 LYS H    1 1 
       16 36434 1 1  85 LYS HA   H  -0.846   7.285  -2.123 1.00 . A A .  85 LYS HA   1 1 
       16 36435 1 1  85 LYS HB2  H   1.041   9.473  -3.008 1.00 . A A .  85 LYS HB2  1 1 
       16 36436 1 1  85 LYS HB3  H  -0.296   9.693  -1.890 1.00 . A A .  85 LYS HB3  1 1 
       16 36437 1 1  85 LYS HD2  H   2.588  10.339  -1.219 1.00 . A A .  85 LYS HD2  1 1 
       16 36438 1 1  85 LYS HD3  H   1.201  10.516  -0.146 1.00 . A A .  85 LYS HD3  1 1 
       16 36439 1 1  85 LYS HE2  H   2.255   9.001   1.462 1.00 . A A .  85 LYS HE2  1 1 
       16 36440 1 1  85 LYS HE3  H   3.642   8.826   0.387 1.00 . A A .  85 LYS HE3  1 1 
       16 36441 1 1  85 LYS HG2  H   0.764   8.104  -0.341 1.00 . A A .  85 LYS HG2  1 1 
       16 36442 1 1  85 LYS HG3  H   2.125   7.959  -1.454 1.00 . A A .  85 LYS HG3  1 1 
       16 36443 1 1  85 LYS HZ1  H   4.096  10.440   2.107 1.00 . A A .  85 LYS HZ1  1 1 
       16 36444 1 1  85 LYS HZ2  H   2.742  11.348   1.670 1.00 . A A .  85 LYS HZ2  1 1 
       16 36445 1 1  85 LYS HZ3  H   4.045  11.209   0.605 1.00 . A A .  85 LYS HZ3  1 1 
       16 36446 1 1  85 LYS N    N   0.668   6.861  -3.458 1.00 . A A .  85 LYS N    1 1 
       16 36447 1 1  85 LYS NZ   N   3.478  10.704   1.317 1.00 . A A .  85 LYS NZ   1 1 
       16 36448 1 1  85 LYS O    O  -2.436   8.527  -3.676 1.00 . A A .  85 LYS O    1 1 
       16 36449 1 1  86 LYS C    C  -2.700   7.861  -6.533 1.00 . A A .  86 LYS C    1 1 
       16 36450 1 1  86 LYS CA   C  -1.566   8.858  -6.309 1.00 . A A .  86 LYS CA   1 1 
       16 36451 1 1  86 LYS CB   C  -0.704   8.957  -7.571 1.00 . A A .  86 LYS CB   1 1 
       16 36452 1 1  86 LYS CD   C  -0.611   9.321 -10.066 1.00 . A A .  86 LYS CD   1 1 
       16 36453 1 1  86 LYS CE   C   0.109   8.012 -10.371 1.00 . A A .  86 LYS CE   1 1 
       16 36454 1 1  86 LYS CG   C  -1.503   9.219  -8.837 1.00 . A A .  86 LYS CG   1 1 
       16 36455 1 1  86 LYS H    H   0.218   8.313  -5.307 1.00 . A A .  86 LYS H    1 1 
       16 36456 1 1  86 LYS HA   H  -1.989   9.828  -6.095 1.00 . A A .  86 LYS HA   1 1 
       16 36457 1 1  86 LYS HB2  H   0.007   9.760  -7.445 1.00 . A A .  86 LYS HB2  1 1 
       16 36458 1 1  86 LYS HB3  H  -0.166   8.029  -7.696 1.00 . A A .  86 LYS HB3  1 1 
       16 36459 1 1  86 LYS HD2  H  -1.221   9.585 -10.916 1.00 . A A .  86 LYS HD2  1 1 
       16 36460 1 1  86 LYS HD3  H   0.124  10.093  -9.898 1.00 . A A .  86 LYS HD3  1 1 
       16 36461 1 1  86 LYS HE2  H   0.758   8.167 -11.218 1.00 . A A .  86 LYS HE2  1 1 
       16 36462 1 1  86 LYS HE3  H   0.702   7.735  -9.512 1.00 . A A .  86 LYS HE3  1 1 
       16 36463 1 1  86 LYS HG2  H  -2.202   8.409  -8.981 1.00 . A A .  86 LYS HG2  1 1 
       16 36464 1 1  86 LYS HG3  H  -2.046  10.146  -8.719 1.00 . A A .  86 LYS HG3  1 1 
       16 36465 1 1  86 LYS HZ1  H  -1.299   6.559  -9.820 1.00 . A A .  86 LYS HZ1  1 1 
       16 36466 1 1  86 LYS HZ2  H  -0.321   6.109 -11.120 1.00 . A A .  86 LYS HZ2  1 1 
       16 36467 1 1  86 LYS HZ3  H  -1.564   7.229 -11.352 1.00 . A A .  86 LYS HZ3  1 1 
       16 36468 1 1  86 LYS N    N  -0.745   8.461  -5.171 1.00 . A A .  86 LYS N    1 1 
       16 36469 1 1  86 LYS NZ   N  -0.833   6.902 -10.687 1.00 . A A .  86 LYS NZ   1 1 
       16 36470 1 1  86 LYS O    O  -3.872   8.239  -6.629 1.00 . A A .  86 LYS O    1 1 
       16 36471 1 1  87 ASP C    C  -4.238   5.345  -5.642 1.00 . A A .  87 ASP C    1 1 
       16 36472 1 1  87 ASP CA   C  -3.328   5.536  -6.843 1.00 . A A .  87 ASP CA   1 1 
       16 36473 1 1  87 ASP CB   C  -2.646   4.220  -7.210 1.00 . A A .  87 ASP CB   1 1 
       16 36474 1 1  87 ASP CG   C  -2.396   4.108  -8.700 1.00 . A A .  87 ASP CG   1 1 
       16 36475 1 1  87 ASP H    H  -1.398   6.341  -6.497 1.00 . A A .  87 ASP H    1 1 
       16 36476 1 1  87 ASP HA   H  -3.935   5.851  -7.678 1.00 . A A .  87 ASP HA   1 1 
       16 36477 1 1  87 ASP HB2  H  -1.697   4.158  -6.697 1.00 . A A .  87 ASP HB2  1 1 
       16 36478 1 1  87 ASP HB3  H  -3.272   3.396  -6.903 1.00 . A A .  87 ASP HB3  1 1 
       16 36479 1 1  87 ASP N    N  -2.347   6.585  -6.604 1.00 . A A .  87 ASP N    1 1 
       16 36480 1 1  87 ASP O    O  -5.410   5.016  -5.802 1.00 . A A .  87 ASP O    1 1 
       16 36481 1 1  87 ASP OD1  O  -3.152   3.380  -9.382 1.00 . A A .  87 ASP OD1  1 1 
       16 36482 1 1  87 ASP OD2  O  -1.459   4.760  -9.205 1.00 . A A .  87 ASP OD2  1 1 
       16 36483 1 1  88 LEU C    C  -5.629   6.542  -3.278 1.00 . A A .  88 LEU C    1 1 
       16 36484 1 1  88 LEU CA   C  -4.521   5.497  -3.232 1.00 . A A .  88 LEU CA   1 1 
       16 36485 1 1  88 LEU CB   C  -3.664   5.710  -1.984 1.00 . A A .  88 LEU CB   1 1 
       16 36486 1 1  88 LEU CD1  C  -1.876   4.942  -0.416 1.00 . A A .  88 LEU CD1  1 1 
       16 36487 1 1  88 LEU CD2  C  -3.333   3.257  -1.546 1.00 . A A .  88 LEU CD2  1 1 
       16 36488 1 1  88 LEU CG   C  -2.646   4.609  -1.682 1.00 . A A .  88 LEU CG   1 1 
       16 36489 1 1  88 LEU H    H  -2.747   5.759  -4.370 1.00 . A A .  88 LEU H    1 1 
       16 36490 1 1  88 LEU HA   H  -4.971   4.517  -3.188 1.00 . A A .  88 LEU HA   1 1 
       16 36491 1 1  88 LEU HB2  H  -3.130   6.641  -2.099 1.00 . A A .  88 LEU HB2  1 1 
       16 36492 1 1  88 LEU HB3  H  -4.325   5.799  -1.136 1.00 . A A .  88 LEU HB3  1 1 
       16 36493 1 1  88 LEU HD11 H  -2.567   5.057   0.406 1.00 . A A .  88 LEU HD11 1 1 
       16 36494 1 1  88 LEU HD12 H  -1.329   5.862  -0.558 1.00 . A A .  88 LEU HD12 1 1 
       16 36495 1 1  88 LEU HD13 H  -1.185   4.142  -0.196 1.00 . A A .  88 LEU HD13 1 1 
       16 36496 1 1  88 LEU HD21 H  -3.819   3.004  -2.476 1.00 . A A .  88 LEU HD21 1 1 
       16 36497 1 1  88 LEU HD22 H  -4.067   3.305  -0.756 1.00 . A A .  88 LEU HD22 1 1 
       16 36498 1 1  88 LEU HD23 H  -2.597   2.504  -1.308 1.00 . A A .  88 LEU HD23 1 1 
       16 36499 1 1  88 LEU HG   H  -1.940   4.548  -2.497 1.00 . A A .  88 LEU HG   1 1 
       16 36500 1 1  88 LEU N    N  -3.708   5.563  -4.444 1.00 . A A .  88 LEU N    1 1 
       16 36501 1 1  88 LEU O    O  -6.762   6.278  -2.881 1.00 . A A .  88 LEU O    1 1 
       16 36502 1 1  89 ALA C    C  -7.348   8.390  -4.920 1.00 . A A .  89 ALA C    1 1 
       16 36503 1 1  89 ALA CA   C  -6.261   8.801  -3.935 1.00 . A A .  89 ALA CA   1 1 
       16 36504 1 1  89 ALA CB   C  -5.567  10.069  -4.407 1.00 . A A .  89 ALA CB   1 1 
       16 36505 1 1  89 ALA H    H  -4.356   7.883  -4.039 1.00 . A A .  89 ALA H    1 1 
       16 36506 1 1  89 ALA HA   H  -6.715   8.998  -2.973 1.00 . A A .  89 ALA HA   1 1 
       16 36507 1 1  89 ALA HB1  H  -6.288  10.870  -4.478 1.00 . A A .  89 ALA HB1  1 1 
       16 36508 1 1  89 ALA HB2  H  -5.124   9.897  -5.377 1.00 . A A .  89 ALA HB2  1 1 
       16 36509 1 1  89 ALA HB3  H  -4.795  10.340  -3.703 1.00 . A A .  89 ALA HB3  1 1 
       16 36510 1 1  89 ALA N    N  -5.290   7.727  -3.773 1.00 . A A .  89 ALA N    1 1 
       16 36511 1 1  89 ALA O    O  -8.533   8.653  -4.704 1.00 . A A .  89 ALA O    1 1 
       16 36512 1 1  90 ALA C    C  -8.750   6.141  -6.373 1.00 . A A .  90 ALA C    1 1 
       16 36513 1 1  90 ALA CA   C  -7.862   7.214  -6.991 1.00 . A A .  90 ALA CA   1 1 
       16 36514 1 1  90 ALA CB   C  -7.102   6.651  -8.184 1.00 . A A .  90 ALA CB   1 1 
       16 36515 1 1  90 ALA H    H  -5.966   7.612  -6.137 1.00 . A A .  90 ALA H    1 1 
       16 36516 1 1  90 ALA HA   H  -8.485   8.031  -7.340 1.00 . A A .  90 ALA HA   1 1 
       16 36517 1 1  90 ALA HB1  H  -6.490   7.426  -8.620 1.00 . A A .  90 ALA HB1  1 1 
       16 36518 1 1  90 ALA HB2  H  -7.804   6.290  -8.920 1.00 . A A .  90 ALA HB2  1 1 
       16 36519 1 1  90 ALA HB3  H  -6.472   5.836  -7.857 1.00 . A A .  90 ALA HB3  1 1 
       16 36520 1 1  90 ALA N    N  -6.931   7.740  -6.001 1.00 . A A .  90 ALA N    1 1 
       16 36521 1 1  90 ALA O    O  -9.965   6.172  -6.533 1.00 . A A .  90 ALA O    1 1 
       16 36522 1 1  91 MET C    C  -9.922   4.690  -4.054 1.00 . A A .  91 MET C    1 1 
       16 36523 1 1  91 MET CA   C  -8.863   4.126  -4.990 1.00 . A A .  91 MET CA   1 1 
       16 36524 1 1  91 MET CB   C  -7.905   3.231  -4.197 1.00 . A A .  91 MET CB   1 1 
       16 36525 1 1  91 MET CE   C  -4.648   0.905  -5.377 1.00 . A A .  91 MET CE   1 1 
       16 36526 1 1  91 MET CG   C  -6.906   2.482  -5.062 1.00 . A A .  91 MET CG   1 1 
       16 36527 1 1  91 MET H    H  -7.151   5.243  -5.567 1.00 . A A .  91 MET H    1 1 
       16 36528 1 1  91 MET HA   H  -9.348   3.536  -5.752 1.00 . A A .  91 MET HA   1 1 
       16 36529 1 1  91 MET HB2  H  -7.354   3.844  -3.500 1.00 . A A .  91 MET HB2  1 1 
       16 36530 1 1  91 MET HB3  H  -8.484   2.506  -3.644 1.00 . A A .  91 MET HB3  1 1 
       16 36531 1 1  91 MET HE1  H  -5.247   0.281  -6.024 1.00 . A A .  91 MET HE1  1 1 
       16 36532 1 1  91 MET HE2  H  -3.861   0.313  -4.933 1.00 . A A .  91 MET HE2  1 1 
       16 36533 1 1  91 MET HE3  H  -4.213   1.707  -5.954 1.00 . A A .  91 MET HE3  1 1 
       16 36534 1 1  91 MET HG2  H  -7.441   1.773  -5.676 1.00 . A A .  91 MET HG2  1 1 
       16 36535 1 1  91 MET HG3  H  -6.394   3.192  -5.695 1.00 . A A .  91 MET HG3  1 1 
       16 36536 1 1  91 MET N    N  -8.132   5.206  -5.653 1.00 . A A .  91 MET N    1 1 
       16 36537 1 1  91 MET O    O -11.088   4.305  -4.120 1.00 . A A .  91 MET O    1 1 
       16 36538 1 1  91 MET SD   S  -5.681   1.590  -4.085 1.00 . A A .  91 MET SD   1 1 
       16 36539 1 1  92 LEU C    C -11.555   6.943  -3.012 1.00 . A A .  92 LEU C    1 1 
       16 36540 1 1  92 LEU CA   C -10.397   6.289  -2.263 1.00 . A A .  92 LEU CA   1 1 
       16 36541 1 1  92 LEU CB   C  -9.596   7.332  -1.471 1.00 . A A .  92 LEU CB   1 1 
       16 36542 1 1  92 LEU CD1  C  -9.527   8.581   0.685 1.00 . A A .  92 LEU CD1  1 1 
       16 36543 1 1  92 LEU CD2  C -10.843   9.495  -1.211 1.00 . A A .  92 LEU CD2  1 1 
       16 36544 1 1  92 LEU CG   C -10.389   8.222  -0.512 1.00 . A A .  92 LEU CG   1 1 
       16 36545 1 1  92 LEU H    H  -8.543   5.844  -3.183 1.00 . A A .  92 LEU H    1 1 
       16 36546 1 1  92 LEU HA   H -10.791   5.552  -1.580 1.00 . A A .  92 LEU HA   1 1 
       16 36547 1 1  92 LEU HB2  H  -8.846   6.811  -0.898 1.00 . A A .  92 LEU HB2  1 1 
       16 36548 1 1  92 LEU HB3  H  -9.092   7.972  -2.181 1.00 . A A .  92 LEU HB3  1 1 
       16 36549 1 1  92 LEU HD11 H -10.076   9.239   1.341 1.00 . A A .  92 LEU HD11 1 1 
       16 36550 1 1  92 LEU HD12 H  -8.630   9.077   0.346 1.00 . A A .  92 LEU HD12 1 1 
       16 36551 1 1  92 LEU HD13 H  -9.261   7.681   1.219 1.00 . A A .  92 LEU HD13 1 1 
       16 36552 1 1  92 LEU HD21 H -11.373  10.123  -0.510 1.00 . A A .  92 LEU HD21 1 1 
       16 36553 1 1  92 LEU HD22 H -11.495   9.241  -2.033 1.00 . A A .  92 LEU HD22 1 1 
       16 36554 1 1  92 LEU HD23 H  -9.978  10.023  -1.587 1.00 . A A .  92 LEU HD23 1 1 
       16 36555 1 1  92 LEU HG   H -11.263   7.692  -0.162 1.00 . A A .  92 LEU HG   1 1 
       16 36556 1 1  92 LEU N    N  -9.500   5.611  -3.195 1.00 . A A .  92 LEU N    1 1 
       16 36557 1 1  92 LEU O    O -12.721   6.820  -2.624 1.00 . A A .  92 LEU O    1 1 
       16 36558 1 1  93 ARG C    C -13.195   7.273  -5.517 1.00 . A A .  93 ARG C    1 1 
       16 36559 1 1  93 ARG CA   C -12.196   8.280  -4.944 1.00 . A A .  93 ARG CA   1 1 
       16 36560 1 1  93 ARG CB   C -11.467   9.045  -6.055 1.00 . A A .  93 ARG CB   1 1 
       16 36561 1 1  93 ARG CD   C -11.569  10.127  -8.316 1.00 . A A .  93 ARG CD   1 1 
       16 36562 1 1  93 ARG CG   C -12.243   9.165  -7.351 1.00 . A A .  93 ARG CG   1 1 
       16 36563 1 1  93 ARG CZ   C  -9.506   9.630  -9.583 1.00 . A A .  93 ARG CZ   1 1 
       16 36564 1 1  93 ARG H    H -10.267   7.682  -4.342 1.00 . A A .  93 ARG H    1 1 
       16 36565 1 1  93 ARG HA   H -12.734   8.989  -4.333 1.00 . A A .  93 ARG HA   1 1 
       16 36566 1 1  93 ARG HB2  H -11.249  10.042  -5.703 1.00 . A A .  93 ARG HB2  1 1 
       16 36567 1 1  93 ARG HB3  H -10.536   8.540  -6.267 1.00 . A A .  93 ARG HB3  1 1 
       16 36568 1 1  93 ARG HD2  H -12.015  10.005  -9.286 1.00 . A A .  93 ARG HD2  1 1 
       16 36569 1 1  93 ARG HD3  H -11.737  11.136  -7.968 1.00 . A A .  93 ARG HD3  1 1 
       16 36570 1 1  93 ARG HE   H  -9.591   9.996  -7.614 1.00 . A A .  93 ARG HE   1 1 
       16 36571 1 1  93 ARG HG2  H -12.303   8.191  -7.812 1.00 . A A .  93 ARG HG2  1 1 
       16 36572 1 1  93 ARG HG3  H -13.237   9.524  -7.132 1.00 . A A .  93 ARG HG3  1 1 
       16 36573 1 1  93 ARG HH11 H -11.205   9.498 -10.684 1.00 . A A .  93 ARG HH11 1 1 
       16 36574 1 1  93 ARG HH12 H  -9.733   9.241 -11.561 1.00 . A A .  93 ARG HH12 1 1 
       16 36575 1 1  93 ARG HH21 H  -7.646   9.681  -8.778 1.00 . A A .  93 ARG HH21 1 1 
       16 36576 1 1  93 ARG HH22 H  -7.711   9.339 -10.478 1.00 . A A .  93 ARG HH22 1 1 
       16 36577 1 1  93 ARG N    N -11.216   7.622  -4.098 1.00 . A A .  93 ARG N    1 1 
       16 36578 1 1  93 ARG NE   N -10.128   9.899  -8.433 1.00 . A A .  93 ARG NE   1 1 
       16 36579 1 1  93 ARG NH1  N -10.204   9.441 -10.697 1.00 . A A .  93 ARG NH1  1 1 
       16 36580 1 1  93 ARG NH2  N  -8.183   9.542  -9.615 1.00 . A A .  93 ARG NH2  1 1 
       16 36581 1 1  93 ARG O    O -14.391   7.557  -5.616 1.00 . A A .  93 ARG O    1 1 
       16 36582 1 1  94 ILE C    C -14.442   4.420  -5.354 1.00 . A A .  94 ILE C    1 1 
       16 36583 1 1  94 ILE CA   C -13.571   5.064  -6.434 1.00 . A A .  94 ILE CA   1 1 
       16 36584 1 1  94 ILE CB   C -12.770   3.976  -7.175 1.00 . A A .  94 ILE CB   1 1 
       16 36585 1 1  94 ILE CD1  C -10.905   3.637  -8.879 1.00 . A A .  94 ILE CD1  1 1 
       16 36586 1 1  94 ILE CG1  C -11.866   4.610  -8.233 1.00 . A A .  94 ILE CG1  1 1 
       16 36587 1 1  94 ILE CG2  C -13.720   2.977  -7.824 1.00 . A A .  94 ILE CG2  1 1 
       16 36588 1 1  94 ILE H    H -11.750   5.908  -5.760 1.00 . A A .  94 ILE H    1 1 
       16 36589 1 1  94 ILE HA   H -14.220   5.546  -7.151 1.00 . A A .  94 ILE HA   1 1 
       16 36590 1 1  94 ILE HB   H -12.162   3.449  -6.454 1.00 . A A .  94 ILE HB   1 1 
       16 36591 1 1  94 ILE HD11 H -11.460   2.827  -9.330 1.00 . A A .  94 ILE HD11 1 1 
       16 36592 1 1  94 ILE HD12 H -10.236   3.243  -8.129 1.00 . A A .  94 ILE HD12 1 1 
       16 36593 1 1  94 ILE HD13 H -10.333   4.148  -9.639 1.00 . A A .  94 ILE HD13 1 1 
       16 36594 1 1  94 ILE HG12 H -12.480   5.035  -9.013 1.00 . A A .  94 ILE HG12 1 1 
       16 36595 1 1  94 ILE HG13 H -11.284   5.395  -7.773 1.00 . A A .  94 ILE HG13 1 1 
       16 36596 1 1  94 ILE HG21 H -13.148   2.217  -8.335 1.00 . A A .  94 ILE HG21 1 1 
       16 36597 1 1  94 ILE HG22 H -14.354   3.491  -8.532 1.00 . A A .  94 ILE HG22 1 1 
       16 36598 1 1  94 ILE HG23 H -14.330   2.516  -7.062 1.00 . A A .  94 ILE HG23 1 1 
       16 36599 1 1  94 ILE N    N -12.710   6.091  -5.872 1.00 . A A .  94 ILE N    1 1 
       16 36600 1 1  94 ILE O    O -15.582   4.053  -5.626 1.00 . A A .  94 ILE O    1 1 
       16 36601 1 1  95 ILE C    C -15.979   4.628  -2.876 1.00 . A A .  95 ILE C    1 1 
       16 36602 1 1  95 ILE CA   C -14.719   3.782  -3.015 1.00 . A A .  95 ILE CA   1 1 
       16 36603 1 1  95 ILE CB   C -13.970   3.809  -1.664 1.00 . A A .  95 ILE CB   1 1 
       16 36604 1 1  95 ILE CD1  C -12.810   1.564  -1.787 1.00 . A A .  95 ILE CD1  1 1 
       16 36605 1 1  95 ILE CG1  C -12.644   3.063  -1.755 1.00 . A A .  95 ILE CG1  1 1 
       16 36606 1 1  95 ILE CG2  C -14.841   3.164  -0.597 1.00 . A A .  95 ILE CG2  1 1 
       16 36607 1 1  95 ILE H    H -12.976   4.532  -3.979 1.00 . A A .  95 ILE H    1 1 
       16 36608 1 1  95 ILE HA   H -14.996   2.758  -3.231 1.00 . A A .  95 ILE HA   1 1 
       16 36609 1 1  95 ILE HB   H -13.790   4.836  -1.385 1.00 . A A .  95 ILE HB   1 1 
       16 36610 1 1  95 ILE HD11 H -13.313   1.239  -0.888 1.00 . A A .  95 ILE HD11 1 1 
       16 36611 1 1  95 ILE HD12 H -11.838   1.095  -1.845 1.00 . A A .  95 ILE HD12 1 1 
       16 36612 1 1  95 ILE HD13 H -13.396   1.284  -2.649 1.00 . A A .  95 ILE HD13 1 1 
       16 36613 1 1  95 ILE HG12 H -12.130   3.358  -2.659 1.00 . A A .  95 ILE HG12 1 1 
       16 36614 1 1  95 ILE HG13 H -12.035   3.314  -0.899 1.00 . A A .  95 ILE HG13 1 1 
       16 36615 1 1  95 ILE HG21 H -15.012   2.126  -0.860 1.00 . A A .  95 ILE HG21 1 1 
       16 36616 1 1  95 ILE HG22 H -15.785   3.681  -0.543 1.00 . A A .  95 ILE HG22 1 1 
       16 36617 1 1  95 ILE HG23 H -14.342   3.216   0.358 1.00 . A A .  95 ILE HG23 1 1 
       16 36618 1 1  95 ILE N    N -13.916   4.290  -4.131 1.00 . A A .  95 ILE N    1 1 
       16 36619 1 1  95 ILE O    O -17.090   4.109  -2.742 1.00 . A A .  95 ILE O    1 1 
       16 36620 1 1  96 ASN C    C -17.813   6.650  -4.114 1.00 . A A .  96 ASN C    1 1 
       16 36621 1 1  96 ASN CA   C -16.905   6.880  -2.913 1.00 . A A .  96 ASN CA   1 1 
       16 36622 1 1  96 ASN CB   C -16.401   8.327  -2.926 1.00 . A A .  96 ASN CB   1 1 
       16 36623 1 1  96 ASN CG   C -15.745   8.740  -1.625 1.00 . A A .  96 ASN CG   1 1 
       16 36624 1 1  96 ASN H    H -14.867   6.290  -2.960 1.00 . A A .  96 ASN H    1 1 
       16 36625 1 1  96 ASN HA   H -17.473   6.710  -2.008 1.00 . A A .  96 ASN HA   1 1 
       16 36626 1 1  96 ASN HB2  H -15.678   8.440  -3.720 1.00 . A A .  96 ASN HB2  1 1 
       16 36627 1 1  96 ASN HB3  H -17.236   8.987  -3.112 1.00 . A A .  96 ASN HB3  1 1 
       16 36628 1 1  96 ASN HD21 H -14.546   9.985  -2.602 1.00 . A A .  96 ASN HD21 1 1 
       16 36629 1 1  96 ASN HD22 H -14.336   9.921  -0.889 1.00 . A A .  96 ASN HD22 1 1 
       16 36630 1 1  96 ASN N    N -15.790   5.942  -2.926 1.00 . A A .  96 ASN N    1 1 
       16 36631 1 1  96 ASN ND2  N -14.779   9.639  -1.712 1.00 . A A .  96 ASN ND2  1 1 
       16 36632 1 1  96 ASN O    O -19.033   6.636  -3.980 1.00 . A A .  96 ASN O    1 1 
       16 36633 1 1  96 ASN OD1  O -16.108   8.264  -0.553 1.00 . A A .  96 ASN OD1  1 1 
       16 36634 1 1  97 ALA C    C -18.729   4.970  -6.577 1.00 . A A .  97 ALA C    1 1 
       16 36635 1 1  97 ALA CA   C -17.952   6.284  -6.529 1.00 . A A .  97 ALA CA   1 1 
       16 36636 1 1  97 ALA CB   C -17.006   6.375  -7.716 1.00 . A A .  97 ALA CB   1 1 
       16 36637 1 1  97 ALA H    H -16.227   6.372  -5.301 1.00 . A A .  97 ALA H    1 1 
       16 36638 1 1  97 ALA HA   H -18.651   7.103  -6.597 1.00 . A A .  97 ALA HA   1 1 
       16 36639 1 1  97 ALA HB1  H -17.576   6.346  -8.633 1.00 . A A .  97 ALA HB1  1 1 
       16 36640 1 1  97 ALA HB2  H -16.319   5.542  -7.693 1.00 . A A .  97 ALA HB2  1 1 
       16 36641 1 1  97 ALA HB3  H -16.453   7.301  -7.665 1.00 . A A .  97 ALA HB3  1 1 
       16 36642 1 1  97 ALA N    N -17.208   6.436  -5.279 1.00 . A A .  97 ALA N    1 1 
       16 36643 1 1  97 ALA O    O -19.608   4.793  -7.418 1.00 . A A .  97 ALA O    1 1 
       16 36644 1 1  98 ARG C    C -20.535   2.961  -5.138 1.00 . A A .  98 ARG C    1 1 
       16 36645 1 1  98 ARG CA   C -19.095   2.772  -5.604 1.00 . A A .  98 ARG CA   1 1 
       16 36646 1 1  98 ARG CB   C -18.366   1.820  -4.652 1.00 . A A .  98 ARG CB   1 1 
       16 36647 1 1  98 ARG CD   C -17.059   0.534  -6.381 1.00 . A A .  98 ARG CD   1 1 
       16 36648 1 1  98 ARG CG   C -16.985   1.397  -5.131 1.00 . A A .  98 ARG CG   1 1 
       16 36649 1 1  98 ARG CZ   C -17.616  -1.845  -6.766 1.00 . A A .  98 ARG CZ   1 1 
       16 36650 1 1  98 ARG H    H -17.660   4.232  -5.060 1.00 . A A .  98 ARG H    1 1 
       16 36651 1 1  98 ARG HA   H -19.103   2.341  -6.594 1.00 . A A .  98 ARG HA   1 1 
       16 36652 1 1  98 ARG HB2  H -18.255   2.307  -3.694 1.00 . A A .  98 ARG HB2  1 1 
       16 36653 1 1  98 ARG HB3  H -18.966   0.932  -4.523 1.00 . A A .  98 ARG HB3  1 1 
       16 36654 1 1  98 ARG HD2  H -17.518   1.106  -7.173 1.00 . A A .  98 ARG HD2  1 1 
       16 36655 1 1  98 ARG HD3  H -16.056   0.257  -6.672 1.00 . A A .  98 ARG HD3  1 1 
       16 36656 1 1  98 ARG HE   H -18.584  -0.626  -5.510 1.00 . A A .  98 ARG HE   1 1 
       16 36657 1 1  98 ARG HG2  H -16.406   2.282  -5.353 1.00 . A A .  98 ARG HG2  1 1 
       16 36658 1 1  98 ARG HG3  H -16.500   0.837  -4.346 1.00 . A A .  98 ARG HG3  1 1 
       16 36659 1 1  98 ARG HH11 H -16.063  -1.171  -7.883 1.00 . A A .  98 ARG HH11 1 1 
       16 36660 1 1  98 ARG HH12 H -16.477  -2.837  -8.115 1.00 . A A .  98 ARG HH12 1 1 
       16 36661 1 1  98 ARG HH21 H -19.120  -2.810  -5.815 1.00 . A A .  98 ARG HH21 1 1 
       16 36662 1 1  98 ARG HH22 H -18.220  -3.774  -6.942 1.00 . A A .  98 ARG HH22 1 1 
       16 36663 1 1  98 ARG N    N -18.400   4.051  -5.679 1.00 . A A .  98 ARG N    1 1 
       16 36664 1 1  98 ARG NE   N -17.842  -0.681  -6.156 1.00 . A A .  98 ARG NE   1 1 
       16 36665 1 1  98 ARG NH1  N -16.640  -1.960  -7.658 1.00 . A A .  98 ARG NH1  1 1 
       16 36666 1 1  98 ARG NH2  N -18.377  -2.894  -6.484 1.00 . A A .  98 ARG NH2  1 1 
       16 36667 1 1  98 ARG O    O -21.410   2.156  -5.451 1.00 . A A .  98 ARG O    1 1 
       16 36668 1 1  99 LYS C    C -22.594   5.689  -4.224 1.00 . A A .  99 LYS C    1 1 
       16 36669 1 1  99 LYS CA   C -22.107   4.292  -3.848 1.00 . A A .  99 LYS CA   1 1 
       16 36670 1 1  99 LYS CB   C -22.097   4.129  -2.326 1.00 . A A .  99 LYS CB   1 1 
       16 36671 1 1  99 LYS CD   C -22.740   1.680  -2.356 1.00 . A A .  99 LYS CD   1 1 
       16 36672 1 1  99 LYS CE   C -24.137   1.902  -1.794 1.00 . A A .  99 LYS CE   1 1 
       16 36673 1 1  99 LYS CG   C -21.746   2.722  -1.855 1.00 . A A .  99 LYS CG   1 1 
       16 36674 1 1  99 LYS H    H -20.050   4.661  -4.208 1.00 . A A .  99 LYS H    1 1 
       16 36675 1 1  99 LYS HA   H -22.783   3.567  -4.272 1.00 . A A .  99 LYS HA   1 1 
       16 36676 1 1  99 LYS HB2  H -21.370   4.812  -1.912 1.00 . A A .  99 LYS HB2  1 1 
       16 36677 1 1  99 LYS HB3  H -23.069   4.384  -1.942 1.00 . A A .  99 LYS HB3  1 1 
       16 36678 1 1  99 LYS HD2  H -22.787   1.732  -3.433 1.00 . A A .  99 LYS HD2  1 1 
       16 36679 1 1  99 LYS HD3  H -22.395   0.700  -2.059 1.00 . A A .  99 LYS HD3  1 1 
       16 36680 1 1  99 LYS HE2  H -24.462   2.897  -2.056 1.00 . A A .  99 LYS HE2  1 1 
       16 36681 1 1  99 LYS HE3  H -24.806   1.180  -2.237 1.00 . A A .  99 LYS HE3  1 1 
       16 36682 1 1  99 LYS HG2  H -20.763   2.466  -2.221 1.00 . A A .  99 LYS HG2  1 1 
       16 36683 1 1  99 LYS HG3  H -21.741   2.709  -0.776 1.00 . A A .  99 LYS HG3  1 1 
       16 36684 1 1  99 LYS HZ1  H -23.823   0.820  -0.033 1.00 . A A .  99 LYS HZ1  1 1 
       16 36685 1 1  99 LYS HZ2  H -25.157   1.855   0.025 1.00 . A A .  99 LYS HZ2  1 1 
       16 36686 1 1  99 LYS HZ3  H -23.595   2.487   0.139 1.00 . A A .  99 LYS HZ3  1 1 
       16 36687 1 1  99 LYS N    N -20.778   4.032  -4.392 1.00 . A A .  99 LYS N    1 1 
       16 36688 1 1  99 LYS NZ   N -24.180   1.756  -0.314 1.00 . A A .  99 LYS NZ   1 1 
       16 36689 1 1  99 LYS O    O -23.793   5.920  -4.379 1.00 . A A .  99 LYS O    1 1 
       16 36690 1 1 100 GLU C    C -22.728   8.799  -3.869 1.00 . A A . 100 GLU C    1 1 
       16 36691 1 1 100 GLU CA   C -21.878   7.972  -4.830 1.00 . A A . 100 GLU CA   1 1 
       16 36692 1 1 100 GLU CB   C -22.503   7.961  -6.226 1.00 . A A . 100 GLU CB   1 1 
       16 36693 1 1 100 GLU CD   C -22.177   7.457  -8.675 1.00 . A A . 100 GLU CD   1 1 
       16 36694 1 1 100 GLU CG   C -21.581   7.389  -7.289 1.00 . A A . 100 GLU CG   1 1 
       16 36695 1 1 100 GLU H    H -20.715   6.356  -4.132 1.00 . A A . 100 GLU H    1 1 
       16 36696 1 1 100 GLU HA   H -20.911   8.448  -4.904 1.00 . A A . 100 GLU HA   1 1 
       16 36697 1 1 100 GLU HB2  H -23.404   7.366  -6.199 1.00 . A A . 100 GLU HB2  1 1 
       16 36698 1 1 100 GLU HB3  H -22.757   8.973  -6.504 1.00 . A A . 100 GLU HB3  1 1 
       16 36699 1 1 100 GLU HG2  H -20.658   7.950  -7.286 1.00 . A A . 100 GLU HG2  1 1 
       16 36700 1 1 100 GLU HG3  H -21.373   6.356  -7.050 1.00 . A A . 100 GLU HG3  1 1 
       16 36701 1 1 100 GLU N    N -21.637   6.607  -4.357 1.00 . A A . 100 GLU N    1 1 
       16 36702 1 1 100 GLU O    O -23.366   9.766  -4.281 1.00 . A A . 100 GLU O    1 1 
       16 36703 1 1 100 GLU OE1  O -22.819   6.474  -9.100 1.00 . A A . 100 GLU OE1  1 1 
       16 36704 1 1 100 GLU OE2  O -22.008   8.493  -9.347 1.00 . A A . 100 GLU OE2  1 1 
       16 36705 1 1 101 LYS C    C -22.603  10.542  -1.374 1.00 . A A . 101 LYS C    1 1 
       16 36706 1 1 101 LYS CA   C -23.384   9.250  -1.577 1.00 . A A . 101 LYS CA   1 1 
       16 36707 1 1 101 LYS CB   C -23.479   8.507  -0.242 1.00 . A A . 101 LYS CB   1 1 
       16 36708 1 1 101 LYS CD   C -23.910   8.723   2.240 1.00 . A A . 101 LYS CD   1 1 
       16 36709 1 1 101 LYS CE   C -24.710   7.441   2.398 1.00 . A A . 101 LYS CE   1 1 
       16 36710 1 1 101 LYS CG   C -24.097   9.349   0.866 1.00 . A A . 101 LYS CG   1 1 
       16 36711 1 1 101 LYS H    H -22.282   7.604  -2.328 1.00 . A A . 101 LYS H    1 1 
       16 36712 1 1 101 LYS HA   H -24.378   9.488  -1.927 1.00 . A A . 101 LYS HA   1 1 
       16 36713 1 1 101 LYS HB2  H -24.083   7.621  -0.376 1.00 . A A . 101 LYS HB2  1 1 
       16 36714 1 1 101 LYS HB3  H -22.487   8.215   0.067 1.00 . A A . 101 LYS HB3  1 1 
       16 36715 1 1 101 LYS HD2  H -22.864   8.500   2.383 1.00 . A A . 101 LYS HD2  1 1 
       16 36716 1 1 101 LYS HD3  H -24.232   9.430   2.990 1.00 . A A . 101 LYS HD3  1 1 
       16 36717 1 1 101 LYS HE2  H -25.757   7.665   2.261 1.00 . A A . 101 LYS HE2  1 1 
       16 36718 1 1 101 LYS HE3  H -24.391   6.737   1.644 1.00 . A A . 101 LYS HE3  1 1 
       16 36719 1 1 101 LYS HG2  H -23.631  10.322   0.863 1.00 . A A . 101 LYS HG2  1 1 
       16 36720 1 1 101 LYS HG3  H -25.155   9.457   0.672 1.00 . A A . 101 LYS HG3  1 1 
       16 36721 1 1 101 LYS HZ1  H -24.798   7.506   4.483 1.00 . A A . 101 LYS HZ1  1 1 
       16 36722 1 1 101 LYS HZ2  H -23.520   6.576   3.881 1.00 . A A . 101 LYS HZ2  1 1 
       16 36723 1 1 101 LYS HZ3  H -25.098   5.975   3.831 1.00 . A A . 101 LYS HZ3  1 1 
       16 36724 1 1 101 LYS N    N -22.725   8.434  -2.590 1.00 . A A . 101 LYS N    1 1 
       16 36725 1 1 101 LYS NZ   N -24.517   6.832   3.741 1.00 . A A . 101 LYS NZ   1 1 
       16 36726 1 1 101 LYS O    O -23.156  11.637  -1.481 1.00 . A A . 101 LYS O    1 1 
       16 36727 1 1 102 LYS C    C -20.857  12.277   0.419 1.00 . A A . 102 LYS C    1 1 
       16 36728 1 1 102 LYS CA   C -20.416  11.519  -0.831 1.00 . A A . 102 LYS CA   1 1 
       16 36729 1 1 102 LYS CB   C -20.381  12.470  -2.039 1.00 . A A . 102 LYS CB   1 1 
       16 36730 1 1 102 LYS CD   C -18.399  11.565  -3.324 1.00 . A A . 102 LYS CD   1 1 
       16 36731 1 1 102 LYS CE   C -17.604  12.865  -3.303 1.00 . A A . 102 LYS CE   1 1 
       16 36732 1 1 102 LYS CG   C -19.901  11.821  -3.331 1.00 . A A . 102 LYS CG   1 1 
       16 36733 1 1 102 LYS H    H -20.944   9.484  -1.036 1.00 . A A . 102 LYS H    1 1 
       16 36734 1 1 102 LYS HA   H -19.424  11.126  -0.665 1.00 . A A . 102 LYS HA   1 1 
       16 36735 1 1 102 LYS HB2  H -21.377  12.851  -2.207 1.00 . A A . 102 LYS HB2  1 1 
       16 36736 1 1 102 LYS HB3  H -19.725  13.296  -1.811 1.00 . A A . 102 LYS HB3  1 1 
       16 36737 1 1 102 LYS HD2  H -18.148  10.989  -2.446 1.00 . A A . 102 LYS HD2  1 1 
       16 36738 1 1 102 LYS HD3  H -18.135  11.006  -4.210 1.00 . A A . 102 LYS HD3  1 1 
       16 36739 1 1 102 LYS HE2  H -17.810  13.384  -2.380 1.00 . A A . 102 LYS HE2  1 1 
       16 36740 1 1 102 LYS HE3  H -16.552  12.627  -3.352 1.00 . A A . 102 LYS HE3  1 1 
       16 36741 1 1 102 LYS HG2  H -20.412  10.878  -3.458 1.00 . A A . 102 LYS HG2  1 1 
       16 36742 1 1 102 LYS HG3  H -20.141  12.473  -4.157 1.00 . A A . 102 LYS HG3  1 1 
       16 36743 1 1 102 LYS HZ1  H -18.956  14.022  -4.402 1.00 . A A . 102 LYS HZ1  1 1 
       16 36744 1 1 102 LYS HZ2  H -17.773  13.273  -5.346 1.00 . A A . 102 LYS HZ2  1 1 
       16 36745 1 1 102 LYS HZ3  H -17.375  14.624  -4.409 1.00 . A A . 102 LYS HZ3  1 1 
       16 36746 1 1 102 LYS N    N -21.307  10.388  -1.086 1.00 . A A . 102 LYS N    1 1 
       16 36747 1 1 102 LYS NZ   N -17.951  13.757  -4.444 1.00 . A A . 102 LYS NZ   1 1 
       16 36748 1 1 102 LYS O    O -21.740  11.829   1.157 1.00 . A A . 102 LYS O    1 1 
       16 36749 1 1 103 ARG C    C -21.114  15.596   1.154 1.00 . A A . 103 ARG C    1 1 
       16 36750 1 1 103 ARG CA   C -20.640  14.281   1.753 1.00 . A A . 103 ARG CA   1 1 
       16 36751 1 1 103 ARG CB   C -19.504  14.523   2.754 1.00 . A A . 103 ARG CB   1 1 
       16 36752 1 1 103 ARG CD   C -19.889  12.249   3.790 1.00 . A A . 103 ARG CD   1 1 
       16 36753 1 1 103 ARG CG   C -18.856  13.247   3.282 1.00 . A A . 103 ARG CG   1 1 
       16 36754 1 1 103 ARG CZ   C -22.043  12.761   4.888 1.00 . A A . 103 ARG CZ   1 1 
       16 36755 1 1 103 ARG H    H -19.433  13.643   0.139 1.00 . A A . 103 ARG H    1 1 
       16 36756 1 1 103 ARG HA   H -21.469  13.810   2.262 1.00 . A A . 103 ARG HA   1 1 
       16 36757 1 1 103 ARG HB2  H -18.739  15.115   2.274 1.00 . A A . 103 ARG HB2  1 1 
       16 36758 1 1 103 ARG HB3  H -19.896  15.075   3.596 1.00 . A A . 103 ARG HB3  1 1 
       16 36759 1 1 103 ARG HD2  H -20.533  11.974   2.970 1.00 . A A . 103 ARG HD2  1 1 
       16 36760 1 1 103 ARG HD3  H -19.373  11.370   4.149 1.00 . A A . 103 ARG HD3  1 1 
       16 36761 1 1 103 ARG HE   H -20.233  13.175   5.645 1.00 . A A . 103 ARG HE   1 1 
       16 36762 1 1 103 ARG HG2  H -18.292  12.786   2.486 1.00 . A A . 103 ARG HG2  1 1 
       16 36763 1 1 103 ARG HG3  H -18.189  13.504   4.093 1.00 . A A . 103 ARG HG3  1 1 
       16 36764 1 1 103 ARG HH11 H -22.233  11.967   3.025 1.00 . A A . 103 ARG HH11 1 1 
       16 36765 1 1 103 ARG HH12 H -23.722  12.273   3.860 1.00 . A A . 103 ARG HH12 1 1 
       16 36766 1 1 103 ARG HH21 H -22.195  13.580   6.734 1.00 . A A . 103 ARG HH21 1 1 
       16 36767 1 1 103 ARG HH22 H -23.704  13.205   5.961 1.00 . A A . 103 ARG HH22 1 1 
       16 36768 1 1 103 ARG N    N -20.215  13.401   0.680 1.00 . A A . 103 ARG N    1 1 
       16 36769 1 1 103 ARG NE   N -20.708  12.790   4.873 1.00 . A A . 103 ARG NE   1 1 
       16 36770 1 1 103 ARG NH1  N -22.719  12.297   3.840 1.00 . A A . 103 ARG NH1  1 1 
       16 36771 1 1 103 ARG NH2  N -22.699  13.216   5.945 1.00 . A A . 103 ARG NH2  1 1 
       16 36772 1 1 103 ARG O    O -22.254  16.016   1.361 1.00 . A A . 103 ARG O    1 1 
       16 36773 1 1 104 ARG C    C -20.022  17.316  -1.769 1.00 . A A . 104 ARG C    1 1 
       16 36774 1 1 104 ARG CA   C -20.569  17.428  -0.354 1.00 . A A . 104 ARG CA   1 1 
       16 36775 1 1 104 ARG CB   C -20.012  18.688   0.320 1.00 . A A . 104 ARG CB   1 1 
       16 36776 1 1 104 ARG CD   C -22.188  19.060   1.525 1.00 . A A . 104 ARG CD   1 1 
       16 36777 1 1 104 ARG CG   C -20.672  19.034   1.646 1.00 . A A . 104 ARG CG   1 1 
       16 36778 1 1 104 ARG CZ   C -23.517  19.418  -0.520 1.00 . A A . 104 ARG CZ   1 1 
       16 36779 1 1 104 ARG H    H -19.316  15.879   0.336 1.00 . A A . 104 ARG H    1 1 
       16 36780 1 1 104 ARG HA   H -21.645  17.497  -0.400 1.00 . A A . 104 ARG HA   1 1 
       16 36781 1 1 104 ARG HB2  H -18.957  18.546   0.499 1.00 . A A . 104 ARG HB2  1 1 
       16 36782 1 1 104 ARG HB3  H -20.141  19.525  -0.349 1.00 . A A . 104 ARG HB3  1 1 
       16 36783 1 1 104 ARG HD2  H -22.543  18.048   1.412 1.00 . A A . 104 ARG HD2  1 1 
       16 36784 1 1 104 ARG HD3  H -22.599  19.482   2.428 1.00 . A A . 104 ARG HD3  1 1 
       16 36785 1 1 104 ARG HE   H -22.274  20.762   0.294 1.00 . A A . 104 ARG HE   1 1 
       16 36786 1 1 104 ARG HG2  H -20.393  18.293   2.380 1.00 . A A . 104 ARG HG2  1 1 
       16 36787 1 1 104 ARG HG3  H -20.328  20.006   1.964 1.00 . A A . 104 ARG HG3  1 1 
       16 36788 1 1 104 ARG HH11 H -23.721  17.570   0.295 1.00 . A A . 104 ARG HH11 1 1 
       16 36789 1 1 104 ARG HH12 H -24.664  17.859  -1.131 1.00 . A A . 104 ARG HH12 1 1 
       16 36790 1 1 104 ARG HH21 H -23.512  21.146  -1.579 1.00 . A A . 104 ARG HH21 1 1 
       16 36791 1 1 104 ARG HH22 H -24.548  19.895  -2.196 1.00 . A A . 104 ARG HH22 1 1 
       16 36792 1 1 104 ARG N    N -20.229  16.231   0.398 1.00 . A A . 104 ARG N    1 1 
       16 36793 1 1 104 ARG NE   N -22.641  19.852   0.386 1.00 . A A . 104 ARG NE   1 1 
       16 36794 1 1 104 ARG NH1  N -24.007  18.184  -0.445 1.00 . A A . 104 ARG NH1  1 1 
       16 36795 1 1 104 ARG NH2  N -23.890  20.215  -1.510 1.00 . A A . 104 ARG NH2  1 1 
       16 36796 1 1 104 ARG O    O -20.702  16.721  -2.625 1.00 . A A . 104 ARG O    1 1 
       16 36797 1 1 104 ARG OXT  O -18.894  17.800  -2.010 1.00 . A A . 104 ARG OXT  1 1 
       16 36798 2 1  35 ALA C    C  -6.959 -11.884  11.638 1.00 . B B .  35 ALA C    1 1 
       16 36799 2 1  35 ALA CA   C  -6.681 -11.155  12.945 1.00 . B B .  35 ALA CA   1 1 
       16 36800 2 1  35 ALA CB   C  -5.443 -11.727  13.616 1.00 . B B .  35 ALA CB   1 1 
       16 36801 2 1  35 ALA H    H  -7.657 -10.741  14.734 1.00 . B B .  35 ALA H    1 1 
       16 36802 2 1  35 ALA HA   H  -6.497 -10.113  12.733 1.00 . B B .  35 ALA HA   1 1 
       16 36803 2 1  35 ALA HB1  H  -5.243 -11.181  14.526 1.00 . B B .  35 ALA HB1  1 1 
       16 36804 2 1  35 ALA HB2  H  -4.598 -11.639  12.949 1.00 . B B .  35 ALA HB2  1 1 
       16 36805 2 1  35 ALA HB3  H  -5.610 -12.768  13.850 1.00 . B B .  35 ALA HB3  1 1 
       16 36806 2 1  35 ALA N    N  -7.847 -11.250  13.849 1.00 . B B .  35 ALA N    1 1 
       16 36807 2 1  35 ALA O    O  -7.082 -13.113  11.613 1.00 . B B .  35 ALA O    1 1 
       16 36808 2 1  36 GLY C    C  -6.261 -12.634   8.768 1.00 . B B .  36 GLY C    1 1 
       16 36809 2 1  36 GLY CA   C  -7.352 -11.711   9.259 1.00 . B B .  36 GLY CA   1 1 
       16 36810 2 1  36 GLY H    H  -6.885 -10.159  10.623 1.00 . B B .  36 GLY H    1 1 
       16 36811 2 1  36 GLY HA2  H  -8.270 -12.271   9.341 1.00 . B B .  36 GLY HA2  1 1 
       16 36812 2 1  36 GLY HA3  H  -7.488 -10.917   8.540 1.00 . B B .  36 GLY HA3  1 1 
       16 36813 2 1  36 GLY N    N  -7.043 -11.128  10.550 1.00 . B B .  36 GLY N    1 1 
       16 36814 2 1  36 GLY O    O  -6.515 -13.546   7.987 1.00 . B B .  36 GLY O    1 1 
       16 36815 2 1  37 LEU C    C  -4.024 -14.630   9.457 1.00 . B B .  37 LEU C    1 1 
       16 36816 2 1  37 LEU CA   C  -3.904 -13.222   8.872 1.00 . B B .  37 LEU CA   1 1 
       16 36817 2 1  37 LEU CB   C  -2.613 -12.557   9.359 1.00 . B B .  37 LEU CB   1 1 
       16 36818 2 1  37 LEU CD1  C  -1.132 -13.214   7.441 1.00 . B B .  37 LEU CD1  1 1 
       16 36819 2 1  37 LEU CD2  C  -0.127 -12.615   9.652 1.00 . B B .  37 LEU CD2  1 1 
       16 36820 2 1  37 LEU CG   C  -1.314 -13.255   8.951 1.00 . B B .  37 LEU CG   1 1 
       16 36821 2 1  37 LEU H    H  -4.918 -11.652   9.865 1.00 . B B .  37 LEU H    1 1 
       16 36822 2 1  37 LEU HA   H  -3.881 -13.291   7.796 1.00 . B B .  37 LEU HA   1 1 
       16 36823 2 1  37 LEU HB2  H  -2.589 -11.548   8.975 1.00 . B B .  37 LEU HB2  1 1 
       16 36824 2 1  37 LEU HB3  H  -2.644 -12.511  10.437 1.00 . B B .  37 LEU HB3  1 1 
       16 36825 2 1  37 LEU HD11 H  -1.963 -13.713   6.965 1.00 . B B .  37 LEU HD11 1 1 
       16 36826 2 1  37 LEU HD12 H  -0.212 -13.713   7.175 1.00 . B B .  37 LEU HD12 1 1 
       16 36827 2 1  37 LEU HD13 H  -1.093 -12.187   7.111 1.00 . B B .  37 LEU HD13 1 1 
       16 36828 2 1  37 LEU HD21 H  -0.057 -11.577   9.367 1.00 . B B .  37 LEU HD21 1 1 
       16 36829 2 1  37 LEU HD22 H   0.779 -13.128   9.367 1.00 . B B .  37 LEU HD22 1 1 
       16 36830 2 1  37 LEU HD23 H  -0.259 -12.686  10.722 1.00 . B B .  37 LEU HD23 1 1 
       16 36831 2 1  37 LEU HG   H  -1.362 -14.291   9.251 1.00 . B B .  37 LEU HG   1 1 
       16 36832 2 1  37 LEU N    N  -5.049 -12.405   9.247 1.00 . B B .  37 LEU N    1 1 
       16 36833 2 1  37 LEU O    O  -3.448 -15.584   8.933 1.00 . B B .  37 LEU O    1 1 
       16 36834 2 1  38 LEU C    C  -6.222 -16.738  10.857 1.00 . B B .  38 LEU C    1 1 
       16 36835 2 1  38 LEU CA   C  -4.919 -16.034  11.227 1.00 . B B .  38 LEU CA   1 1 
       16 36836 2 1  38 LEU CB   C  -4.859 -15.826  12.743 1.00 . B B .  38 LEU CB   1 1 
       16 36837 2 1  38 LEU CD1  C  -3.655 -14.990  14.773 1.00 . B B .  38 LEU CD1  1 1 
       16 36838 2 1  38 LEU CD2  C  -2.353 -15.928  12.860 1.00 . B B .  38 LEU CD2  1 1 
       16 36839 2 1  38 LEU CG   C  -3.592 -15.144  13.263 1.00 . B B .  38 LEU CG   1 1 
       16 36840 2 1  38 LEU H    H  -5.278 -13.978  10.870 1.00 . B B .  38 LEU H    1 1 
       16 36841 2 1  38 LEU HA   H  -4.092 -16.659  10.928 1.00 . B B .  38 LEU HA   1 1 
       16 36842 2 1  38 LEU HB2  H  -5.709 -15.225  13.033 1.00 . B B .  38 LEU HB2  1 1 
       16 36843 2 1  38 LEU HB3  H  -4.944 -16.790  13.220 1.00 . B B .  38 LEU HB3  1 1 
       16 36844 2 1  38 LEU HD11 H  -2.759 -14.499  15.123 1.00 . B B .  38 LEU HD11 1 1 
       16 36845 2 1  38 LEU HD12 H  -3.733 -15.965  15.232 1.00 . B B .  38 LEU HD12 1 1 
       16 36846 2 1  38 LEU HD13 H  -4.518 -14.397  15.039 1.00 . B B .  38 LEU HD13 1 1 
       16 36847 2 1  38 LEU HD21 H  -2.410 -16.927  13.266 1.00 . B B .  38 LEU HD21 1 1 
       16 36848 2 1  38 LEU HD22 H  -1.473 -15.433  13.245 1.00 . B B .  38 LEU HD22 1 1 
       16 36849 2 1  38 LEU HD23 H  -2.294 -15.979  11.784 1.00 . B B .  38 LEU HD23 1 1 
       16 36850 2 1  38 LEU HG   H  -3.519 -14.156  12.831 1.00 . B B .  38 LEU HG   1 1 
       16 36851 2 1  38 LEU N    N  -4.788 -14.758  10.535 1.00 . B B .  38 LEU N    1 1 
       16 36852 2 1  38 LEU O    O  -6.261 -17.961  10.731 1.00 . B B .  38 LEU O    1 1 
       16 36853 2 1  39 LEU C    C  -8.869 -16.645   8.916 1.00 . B B .  39 LEU C    1 1 
       16 36854 2 1  39 LEU CA   C  -8.603 -16.541  10.413 1.00 . B B .  39 LEU CA   1 1 
       16 36855 2 1  39 LEU CB   C  -9.720 -15.718  11.074 1.00 . B B .  39 LEU CB   1 1 
       16 36856 2 1  39 LEU CD1  C  -9.957 -17.330  12.990 1.00 . B B .  39 LEU CD1  1 1 
       16 36857 2 1  39 LEU CD2  C  -8.719 -15.185  13.327 1.00 . B B .  39 LEU CD2  1 1 
       16 36858 2 1  39 LEU CG   C  -9.865 -15.865  12.596 1.00 . B B .  39 LEU CG   1 1 
       16 36859 2 1  39 LEU H    H  -7.197 -14.993  10.776 1.00 . B B .  39 LEU H    1 1 
       16 36860 2 1  39 LEU HA   H  -8.617 -17.536  10.830 1.00 . B B .  39 LEU HA   1 1 
       16 36861 2 1  39 LEU HB2  H  -9.540 -14.675  10.855 1.00 . B B .  39 LEU HB2  1 1 
       16 36862 2 1  39 LEU HB3  H -10.658 -16.002  10.619 1.00 . B B .  39 LEU HB3  1 1 
       16 36863 2 1  39 LEU HD11 H -10.128 -17.407  14.053 1.00 . B B .  39 LEU HD11 1 1 
       16 36864 2 1  39 LEU HD12 H  -9.034 -17.829  12.738 1.00 . B B .  39 LEU HD12 1 1 
       16 36865 2 1  39 LEU HD13 H -10.775 -17.794  12.459 1.00 . B B .  39 LEU HD13 1 1 
       16 36866 2 1  39 LEU HD21 H  -8.708 -14.134  13.081 1.00 . B B .  39 LEU HD21 1 1 
       16 36867 2 1  39 LEU HD22 H  -7.785 -15.634  13.027 1.00 . B B .  39 LEU HD22 1 1 
       16 36868 2 1  39 LEU HD23 H  -8.851 -15.303  14.392 1.00 . B B .  39 LEU HD23 1 1 
       16 36869 2 1  39 LEU HG   H -10.784 -15.387  12.905 1.00 . B B .  39 LEU HG   1 1 
       16 36870 2 1  39 LEU N    N  -7.290 -15.967  10.693 1.00 . B B .  39 LEU N    1 1 
       16 36871 2 1  39 LEU O    O  -9.698 -17.444   8.484 1.00 . B B .  39 LEU O    1 1 
       16 36872 2 1  40 GLY C    C  -9.485 -14.800   6.331 1.00 . B B .  40 GLY C    1 1 
       16 36873 2 1  40 GLY CA   C  -8.416 -15.809   6.698 1.00 . B B .  40 GLY CA   1 1 
       16 36874 2 1  40 GLY H    H  -7.485 -15.257   8.519 1.00 . B B .  40 GLY H    1 1 
       16 36875 2 1  40 GLY HA2  H  -7.497 -15.552   6.191 1.00 . B B .  40 GLY HA2  1 1 
       16 36876 2 1  40 GLY HA3  H  -8.734 -16.789   6.377 1.00 . B B .  40 GLY HA3  1 1 
       16 36877 2 1  40 GLY N    N  -8.175 -15.835   8.130 1.00 . B B .  40 GLY N    1 1 
       16 36878 2 1  40 GLY O    O  -9.742 -14.544   5.154 1.00 . B B .  40 GLY O    1 1 
       16 36879 2 1  41 HIS C    C -10.559 -11.836   7.357 1.00 . B B .  41 HIS C    1 1 
       16 36880 2 1  41 HIS CA   C -11.145 -13.229   7.167 1.00 . B B .  41 HIS CA   1 1 
       16 36881 2 1  41 HIS CB   C -12.287 -13.467   8.163 1.00 . B B .  41 HIS CB   1 1 
       16 36882 2 1  41 HIS CD2  C -13.641 -11.290   8.593 1.00 . B B .  41 HIS CD2  1 1 
       16 36883 2 1  41 HIS CE1  C -15.359 -11.730   7.313 1.00 . B B .  41 HIS CE1  1 1 
       16 36884 2 1  41 HIS CG   C -13.429 -12.503   8.027 1.00 . B B .  41 HIS CG   1 1 
       16 36885 2 1  41 HIS H    H  -9.857 -14.490   8.260 1.00 . B B .  41 HIS H    1 1 
       16 36886 2 1  41 HIS HA   H -11.524 -13.318   6.160 1.00 . B B .  41 HIS HA   1 1 
       16 36887 2 1  41 HIS HB2  H -12.679 -14.464   8.016 1.00 . B B .  41 HIS HB2  1 1 
       16 36888 2 1  41 HIS HB3  H -11.898 -13.381   9.169 1.00 . B B .  41 HIS HB3  1 1 
       16 36889 2 1  41 HIS HD1  H -14.673 -13.553   6.691 1.00 . B B .  41 HIS HD1  1 1 
       16 36890 2 1  41 HIS HD2  H -12.981 -10.779   9.280 1.00 . B B .  41 HIS HD2  1 1 
       16 36891 2 1  41 HIS HE1  H -16.301 -11.647   6.795 1.00 . B B .  41 HIS HE1  1 1 
       16 36892 2 1  41 HIS HE2  H -15.350 -10.080   8.518 1.00 . B B .  41 HIS HE2  1 1 
       16 36893 2 1  41 HIS N    N -10.107 -14.230   7.351 1.00 . B B .  41 HIS N    1 1 
       16 36894 2 1  41 HIS ND1  N -14.525 -12.747   7.234 1.00 . B B .  41 HIS ND1  1 1 
       16 36895 2 1  41 HIS NE2  N -14.849 -10.831   8.133 1.00 . B B .  41 HIS NE2  1 1 
       16 36896 2 1  41 HIS O    O -10.337 -11.397   8.487 1.00 . B B .  41 HIS O    1 1 
       16 36897 2 1  42 GLY C    C -10.765  -8.750   6.463 1.00 . B B .  42 GLY C    1 1 
       16 36898 2 1  42 GLY CA   C  -9.716  -9.832   6.332 1.00 . B B .  42 GLY CA   1 1 
       16 36899 2 1  42 GLY H    H -10.529 -11.530   5.381 1.00 . B B .  42 GLY H    1 1 
       16 36900 2 1  42 GLY HA2  H  -9.056  -9.790   7.185 1.00 . B B .  42 GLY HA2  1 1 
       16 36901 2 1  42 GLY HA3  H  -9.140  -9.654   5.436 1.00 . B B .  42 GLY HA3  1 1 
       16 36902 2 1  42 GLY N    N -10.302 -11.149   6.256 1.00 . B B .  42 GLY N    1 1 
       16 36903 2 1  42 GLY O    O -11.677  -8.672   5.639 1.00 . B B .  42 GLY O    1 1 
       16 36904 2 1  43 PRO C    C -11.383  -5.745   6.559 1.00 . B B .  43 PRO C    1 1 
       16 36905 2 1  43 PRO CA   C -11.581  -6.771   7.670 1.00 . B B .  43 PRO CA   1 1 
       16 36906 2 1  43 PRO CB   C -11.187  -6.175   9.028 1.00 . B B .  43 PRO CB   1 1 
       16 36907 2 1  43 PRO CD   C  -9.724  -8.018   8.616 1.00 . B B .  43 PRO CD   1 1 
       16 36908 2 1  43 PRO CG   C -10.387  -7.233   9.709 1.00 . B B .  43 PRO CG   1 1 
       16 36909 2 1  43 PRO HA   H -12.615  -7.082   7.691 1.00 . B B .  43 PRO HA   1 1 
       16 36910 2 1  43 PRO HB2  H -10.604  -5.279   8.873 1.00 . B B .  43 PRO HB2  1 1 
       16 36911 2 1  43 PRO HB3  H -12.078  -5.935   9.589 1.00 . B B .  43 PRO HB3  1 1 
       16 36912 2 1  43 PRO HD2  H  -8.774  -7.574   8.353 1.00 . B B .  43 PRO HD2  1 1 
       16 36913 2 1  43 PRO HD3  H  -9.593  -9.047   8.917 1.00 . B B .  43 PRO HD3  1 1 
       16 36914 2 1  43 PRO HG2  H  -9.644  -6.778  10.347 1.00 . B B .  43 PRO HG2  1 1 
       16 36915 2 1  43 PRO HG3  H -11.039  -7.871  10.287 1.00 . B B .  43 PRO HG3  1 1 
       16 36916 2 1  43 PRO N    N -10.682  -7.912   7.507 1.00 . B B .  43 PRO N    1 1 
       16 36917 2 1  43 PRO O    O -10.437  -5.865   5.778 1.00 . B B .  43 PRO O    1 1 
       16 36918 2 1  44 ILE C    C -10.766  -3.115   5.335 1.00 . B B .  44 ILE C    1 1 
       16 36919 2 1  44 ILE CA   C -12.163  -3.740   5.418 1.00 . B B .  44 ILE CA   1 1 
       16 36920 2 1  44 ILE CB   C -13.227  -2.632   5.585 1.00 . B B .  44 ILE CB   1 1 
       16 36921 2 1  44 ILE CD1  C -14.126  -0.857   7.179 1.00 . B B .  44 ILE CD1  1 1 
       16 36922 2 1  44 ILE CG1  C -13.094  -1.940   6.945 1.00 . B B .  44 ILE CG1  1 1 
       16 36923 2 1  44 ILE CG2  C -14.623  -3.216   5.417 1.00 . B B .  44 ILE CG2  1 1 
       16 36924 2 1  44 ILE H    H -12.949  -4.657   7.169 1.00 . B B .  44 ILE H    1 1 
       16 36925 2 1  44 ILE HA   H -12.362  -4.252   4.487 1.00 . B B .  44 ILE HA   1 1 
       16 36926 2 1  44 ILE HB   H -13.074  -1.905   4.804 1.00 . B B .  44 ILE HB   1 1 
       16 36927 2 1  44 ILE HD11 H -13.981  -0.060   6.463 1.00 . B B .  44 ILE HD11 1 1 
       16 36928 2 1  44 ILE HD12 H -14.019  -0.467   8.180 1.00 . B B .  44 ILE HD12 1 1 
       16 36929 2 1  44 ILE HD13 H -15.115  -1.272   7.058 1.00 . B B .  44 ILE HD13 1 1 
       16 36930 2 1  44 ILE HG12 H -13.202  -2.673   7.727 1.00 . B B .  44 ILE HG12 1 1 
       16 36931 2 1  44 ILE HG13 H -12.115  -1.488   7.016 1.00 . B B .  44 ILE HG13 1 1 
       16 36932 2 1  44 ILE HG21 H -15.358  -2.443   5.585 1.00 . B B .  44 ILE HG21 1 1 
       16 36933 2 1  44 ILE HG22 H -14.767  -4.013   6.131 1.00 . B B .  44 ILE HG22 1 1 
       16 36934 2 1  44 ILE HG23 H -14.732  -3.605   4.415 1.00 . B B .  44 ILE HG23 1 1 
       16 36935 2 1  44 ILE N    N -12.243  -4.736   6.489 1.00 . B B .  44 ILE N    1 1 
       16 36936 2 1  44 ILE O    O -10.277  -2.799   4.247 1.00 . B B .  44 ILE O    1 1 
       16 36937 2 1  45 ARG C    C  -7.792  -3.306   5.749 1.00 . B B .  45 ARG C    1 1 
       16 36938 2 1  45 ARG CA   C  -8.761  -2.454   6.565 1.00 . B B .  45 ARG CA   1 1 
       16 36939 2 1  45 ARG CB   C  -8.305  -2.401   8.024 1.00 . B B .  45 ARG CB   1 1 
       16 36940 2 1  45 ARG CD   C  -8.786  -1.591  10.360 1.00 . B B .  45 ARG CD   1 1 
       16 36941 2 1  45 ARG CG   C  -9.147  -1.476   8.888 1.00 . B B .  45 ARG CG   1 1 
       16 36942 2 1  45 ARG CZ   C  -6.903  -0.711  11.694 1.00 . B B .  45 ARG CZ   1 1 
       16 36943 2 1  45 ARG H    H -10.571  -3.252   7.315 1.00 . B B .  45 ARG H    1 1 
       16 36944 2 1  45 ARG HA   H  -8.772  -1.454   6.163 1.00 . B B .  45 ARG HA   1 1 
       16 36945 2 1  45 ARG HB2  H  -8.353  -3.397   8.441 1.00 . B B .  45 ARG HB2  1 1 
       16 36946 2 1  45 ARG HB3  H  -7.282  -2.056   8.056 1.00 . B B .  45 ARG HB3  1 1 
       16 36947 2 1  45 ARG HD2  H  -9.377  -0.880  10.918 1.00 . B B .  45 ARG HD2  1 1 
       16 36948 2 1  45 ARG HD3  H  -9.019  -2.590  10.696 1.00 . B B .  45 ARG HD3  1 1 
       16 36949 2 1  45 ARG HE   H  -6.725  -1.636   9.928 1.00 . B B .  45 ARG HE   1 1 
       16 36950 2 1  45 ARG HG2  H  -8.987  -0.457   8.568 1.00 . B B .  45 ARG HG2  1 1 
       16 36951 2 1  45 ARG HG3  H -10.189  -1.734   8.760 1.00 . B B .  45 ARG HG3  1 1 
       16 36952 2 1  45 ARG HH11 H  -8.728  -0.392  12.516 1.00 . B B .  45 ARG HH11 1 1 
       16 36953 2 1  45 ARG HH12 H  -7.385   0.195  13.441 1.00 . B B .  45 ARG HH12 1 1 
       16 36954 2 1  45 ARG HH21 H  -4.959  -0.869  11.145 1.00 . B B .  45 ARG HH21 1 1 
       16 36955 2 1  45 ARG HH22 H  -5.239  -0.076  12.662 1.00 . B B .  45 ARG HH22 1 1 
       16 36956 2 1  45 ARG N    N -10.119  -2.985   6.489 1.00 . B B .  45 ARG N    1 1 
       16 36957 2 1  45 ARG NE   N  -7.368  -1.326  10.608 1.00 . B B .  45 ARG NE   1 1 
       16 36958 2 1  45 ARG NH1  N  -7.739  -0.267  12.624 1.00 . B B .  45 ARG NH1  1 1 
       16 36959 2 1  45 ARG NH2  N  -5.596  -0.538  11.847 1.00 . B B .  45 ARG NH2  1 1 
       16 36960 2 1  45 ARG O    O  -6.995  -2.789   4.967 1.00 . B B .  45 ARG O    1 1 
       16 36961 2 1  46 MET C    C  -7.412  -5.717   3.774 1.00 . B B .  46 MET C    1 1 
       16 36962 2 1  46 MET CA   C  -6.994  -5.535   5.224 1.00 . B B .  46 MET CA   1 1 
       16 36963 2 1  46 MET CB   C  -6.956  -6.886   5.930 1.00 . B B .  46 MET CB   1 1 
       16 36964 2 1  46 MET CE   C  -5.579  -9.562   6.881 1.00 . B B .  46 MET CE   1 1 
       16 36965 2 1  46 MET CG   C  -6.136  -6.872   7.205 1.00 . B B .  46 MET CG   1 1 
       16 36966 2 1  46 MET H    H  -8.581  -4.976   6.505 1.00 . B B .  46 MET H    1 1 
       16 36967 2 1  46 MET HA   H  -6.001  -5.104   5.246 1.00 . B B .  46 MET HA   1 1 
       16 36968 2 1  46 MET HB2  H  -7.965  -7.180   6.177 1.00 . B B .  46 MET HB2  1 1 
       16 36969 2 1  46 MET HB3  H  -6.530  -7.617   5.260 1.00 . B B .  46 MET HB3  1 1 
       16 36970 2 1  46 MET HE1  H  -4.591  -9.243   6.587 1.00 . B B .  46 MET HE1  1 1 
       16 36971 2 1  46 MET HE2  H  -6.228  -9.569   6.019 1.00 . B B .  46 MET HE2  1 1 
       16 36972 2 1  46 MET HE3  H  -5.527 -10.556   7.301 1.00 . B B .  46 MET HE3  1 1 
       16 36973 2 1  46 MET HG2  H  -5.105  -6.686   6.948 1.00 . B B .  46 MET HG2  1 1 
       16 36974 2 1  46 MET HG3  H  -6.493  -6.077   7.838 1.00 . B B .  46 MET HG3  1 1 
       16 36975 2 1  46 MET N    N  -7.885  -4.617   5.915 1.00 . B B .  46 MET N    1 1 
       16 36976 2 1  46 MET O    O  -6.603  -6.103   2.936 1.00 . B B .  46 MET O    1 1 
       16 36977 2 1  46 MET SD   S  -6.230  -8.430   8.107 1.00 . B B .  46 MET SD   1 1 
       16 36978 2 1  47 VAL C    C  -8.460  -4.429   1.270 1.00 . B B .  47 VAL C    1 1 
       16 36979 2 1  47 VAL CA   C  -9.167  -5.487   2.113 1.00 . B B .  47 VAL CA   1 1 
       16 36980 2 1  47 VAL CB   C -10.698  -5.290   2.042 1.00 . B B .  47 VAL CB   1 1 
       16 36981 2 1  47 VAL CG1  C -11.179  -5.262   0.598 1.00 . B B .  47 VAL CG1  1 1 
       16 36982 2 1  47 VAL CG2  C -11.406  -6.394   2.814 1.00 . B B .  47 VAL CG2  1 1 
       16 36983 2 1  47 VAL H    H  -9.296  -5.203   4.207 1.00 . B B .  47 VAL H    1 1 
       16 36984 2 1  47 VAL HA   H  -8.934  -6.464   1.713 1.00 . B B .  47 VAL HA   1 1 
       16 36985 2 1  47 VAL HB   H -10.943  -4.343   2.501 1.00 . B B .  47 VAL HB   1 1 
       16 36986 2 1  47 VAL HG11 H -10.700  -4.448   0.074 1.00 . B B .  47 VAL HG11 1 1 
       16 36987 2 1  47 VAL HG12 H -12.250  -5.122   0.578 1.00 . B B .  47 VAL HG12 1 1 
       16 36988 2 1  47 VAL HG13 H -10.930  -6.196   0.118 1.00 . B B .  47 VAL HG13 1 1 
       16 36989 2 1  47 VAL HG21 H -11.140  -7.355   2.396 1.00 . B B .  47 VAL HG21 1 1 
       16 36990 2 1  47 VAL HG22 H -12.473  -6.254   2.743 1.00 . B B .  47 VAL HG22 1 1 
       16 36991 2 1  47 VAL HG23 H -11.106  -6.359   3.851 1.00 . B B .  47 VAL HG23 1 1 
       16 36992 2 1  47 VAL N    N  -8.677  -5.439   3.483 1.00 . B B .  47 VAL N    1 1 
       16 36993 2 1  47 VAL O    O  -8.061  -4.690   0.137 1.00 . B B .  47 VAL O    1 1 
       16 36994 2 1  48 LEU C    C  -6.041  -2.525   1.157 1.00 . B B .  48 LEU C    1 1 
       16 36995 2 1  48 LEU CA   C  -7.529  -2.188   1.167 1.00 . B B .  48 LEU CA   1 1 
       16 36996 2 1  48 LEU CB   C  -7.758  -0.831   1.841 1.00 . B B .  48 LEU CB   1 1 
       16 36997 2 1  48 LEU CD1  C  -9.271   1.095   2.380 1.00 . B B .  48 LEU CD1  1 1 
       16 36998 2 1  48 LEU CD2  C  -9.645  -0.226   0.300 1.00 . B B .  48 LEU CD2  1 1 
       16 36999 2 1  48 LEU CG   C  -9.186  -0.284   1.748 1.00 . B B .  48 LEU CG   1 1 
       16 37000 2 1  48 LEU H    H  -8.674  -3.067   2.724 1.00 . B B .  48 LEU H    1 1 
       16 37001 2 1  48 LEU HA   H  -7.877  -2.137   0.146 1.00 . B B .  48 LEU HA   1 1 
       16 37002 2 1  48 LEU HB2  H  -7.499  -0.924   2.886 1.00 . B B .  48 LEU HB2  1 1 
       16 37003 2 1  48 LEU HB3  H  -7.092  -0.112   1.387 1.00 . B B .  48 LEU HB3  1 1 
       16 37004 2 1  48 LEU HD11 H  -8.596   1.766   1.870 1.00 . B B .  48 LEU HD11 1 1 
       16 37005 2 1  48 LEU HD12 H  -8.996   1.032   3.422 1.00 . B B .  48 LEU HD12 1 1 
       16 37006 2 1  48 LEU HD13 H -10.281   1.468   2.296 1.00 . B B .  48 LEU HD13 1 1 
       16 37007 2 1  48 LEU HD21 H  -9.660  -1.223  -0.112 1.00 . B B .  48 LEU HD21 1 1 
       16 37008 2 1  48 LEU HD22 H  -8.963   0.388  -0.270 1.00 . B B .  48 LEU HD22 1 1 
       16 37009 2 1  48 LEU HD23 H -10.637   0.198   0.253 1.00 . B B .  48 LEU HD23 1 1 
       16 37010 2 1  48 LEU HG   H  -9.853  -0.941   2.286 1.00 . B B .  48 LEU HG   1 1 
       16 37011 2 1  48 LEU N    N  -8.283  -3.241   1.839 1.00 . B B .  48 LEU N    1 1 
       16 37012 2 1  48 LEU O    O  -5.327  -2.209   0.204 1.00 . B B .  48 LEU O    1 1 
       16 37013 2 1  49 ALA C    C  -3.840  -4.596   1.207 1.00 . B B .  49 ALA C    1 1 
       16 37014 2 1  49 ALA CA   C  -4.195  -3.611   2.322 1.00 . B B .  49 ALA CA   1 1 
       16 37015 2 1  49 ALA CB   C  -3.936  -4.236   3.688 1.00 . B B .  49 ALA CB   1 1 
       16 37016 2 1  49 ALA H    H  -6.198  -3.368   2.963 1.00 . B B .  49 ALA H    1 1 
       16 37017 2 1  49 ALA HA   H  -3.567  -2.737   2.228 1.00 . B B .  49 ALA HA   1 1 
       16 37018 2 1  49 ALA HB1  H  -2.889  -4.481   3.780 1.00 . B B .  49 ALA HB1  1 1 
       16 37019 2 1  49 ALA HB2  H  -4.527  -5.135   3.792 1.00 . B B .  49 ALA HB2  1 1 
       16 37020 2 1  49 ALA HB3  H  -4.212  -3.536   4.464 1.00 . B B .  49 ALA HB3  1 1 
       16 37021 2 1  49 ALA N    N  -5.584  -3.180   2.220 1.00 . B B .  49 ALA N    1 1 
       16 37022 2 1  49 ALA O    O  -2.848  -4.417   0.495 1.00 . B B .  49 ALA O    1 1 
       16 37023 2 1  50 ILE C    C  -4.724  -6.078  -1.365 1.00 . B B .  50 ILE C    1 1 
       16 37024 2 1  50 ILE CA   C  -4.426  -6.637   0.026 1.00 . B B .  50 ILE CA   1 1 
       16 37025 2 1  50 ILE CB   C  -5.256  -7.920   0.277 1.00 . B B .  50 ILE CB   1 1 
       16 37026 2 1  50 ILE CD1  C  -5.505 -10.361  -0.421 1.00 . B B .  50 ILE CD1  1 1 
       16 37027 2 1  50 ILE CG1  C  -4.805  -9.042  -0.664 1.00 . B B .  50 ILE CG1  1 1 
       16 37028 2 1  50 ILE CG2  C  -6.746  -7.649   0.111 1.00 . B B .  50 ILE CG2  1 1 
       16 37029 2 1  50 ILE H    H  -5.453  -5.708   1.630 1.00 . B B .  50 ILE H    1 1 
       16 37030 2 1  50 ILE HA   H  -3.379  -6.901   0.070 1.00 . B B .  50 ILE HA   1 1 
       16 37031 2 1  50 ILE HB   H  -5.089  -8.232   1.297 1.00 . B B .  50 ILE HB   1 1 
       16 37032 2 1  50 ILE HD11 H  -6.570 -10.233  -0.553 1.00 . B B .  50 ILE HD11 1 1 
       16 37033 2 1  50 ILE HD12 H  -5.304 -10.694   0.586 1.00 . B B .  50 ILE HD12 1 1 
       16 37034 2 1  50 ILE HD13 H  -5.141 -11.096  -1.124 1.00 . B B .  50 ILE HD13 1 1 
       16 37035 2 1  50 ILE HG12 H  -5.002  -8.748  -1.684 1.00 . B B .  50 ILE HG12 1 1 
       16 37036 2 1  50 ILE HG13 H  -3.743  -9.201  -0.540 1.00 . B B .  50 ILE HG13 1 1 
       16 37037 2 1  50 ILE HG21 H  -6.941  -7.312  -0.897 1.00 . B B .  50 ILE HG21 1 1 
       16 37038 2 1  50 ILE HG22 H  -7.053  -6.886   0.811 1.00 . B B .  50 ILE HG22 1 1 
       16 37039 2 1  50 ILE HG23 H  -7.300  -8.556   0.301 1.00 . B B .  50 ILE HG23 1 1 
       16 37040 2 1  50 ILE N    N  -4.665  -5.626   1.045 1.00 . B B .  50 ILE N    1 1 
       16 37041 2 1  50 ILE O    O  -4.166  -6.538  -2.361 1.00 . B B .  50 ILE O    1 1 
       16 37042 2 1  51 LEU C    C  -4.629  -3.781  -3.250 1.00 . B B .  51 LEU C    1 1 
       16 37043 2 1  51 LEU CA   C  -5.893  -4.401  -2.679 1.00 . B B .  51 LEU CA   1 1 
       16 37044 2 1  51 LEU CB   C  -6.939  -3.307  -2.481 1.00 . B B .  51 LEU CB   1 1 
       16 37045 2 1  51 LEU CD1  C  -8.263  -3.246  -4.613 1.00 . B B .  51 LEU CD1  1 1 
       16 37046 2 1  51 LEU CD2  C  -7.780  -1.125  -3.372 1.00 . B B .  51 LEU CD2  1 1 
       16 37047 2 1  51 LEU CG   C  -7.265  -2.503  -3.740 1.00 . B B .  51 LEU CG   1 1 
       16 37048 2 1  51 LEU H    H  -6.054  -4.789  -0.606 1.00 . B B .  51 LEU H    1 1 
       16 37049 2 1  51 LEU HA   H  -6.272  -5.137  -3.374 1.00 . B B .  51 LEU HA   1 1 
       16 37050 2 1  51 LEU HB2  H  -7.849  -3.766  -2.123 1.00 . B B .  51 LEU HB2  1 1 
       16 37051 2 1  51 LEU HB3  H  -6.578  -2.623  -1.727 1.00 . B B .  51 LEU HB3  1 1 
       16 37052 2 1  51 LEU HD11 H  -8.472  -2.663  -5.498 1.00 . B B .  51 LEU HD11 1 1 
       16 37053 2 1  51 LEU HD12 H  -9.177  -3.403  -4.061 1.00 . B B .  51 LEU HD12 1 1 
       16 37054 2 1  51 LEU HD13 H  -7.848  -4.201  -4.901 1.00 . B B .  51 LEU HD13 1 1 
       16 37055 2 1  51 LEU HD21 H  -7.023  -0.594  -2.814 1.00 . B B .  51 LEU HD21 1 1 
       16 37056 2 1  51 LEU HD22 H  -8.670  -1.222  -2.768 1.00 . B B .  51 LEU HD22 1 1 
       16 37057 2 1  51 LEU HD23 H  -8.014  -0.575  -4.272 1.00 . B B .  51 LEU HD23 1 1 
       16 37058 2 1  51 LEU HG   H  -6.358  -2.375  -4.315 1.00 . B B .  51 LEU HG   1 1 
       16 37059 2 1  51 LEU N    N  -5.596  -5.076  -1.425 1.00 . B B .  51 LEU N    1 1 
       16 37060 2 1  51 LEU O    O  -4.224  -4.100  -4.365 1.00 . B B .  51 LEU O    1 1 
       16 37061 2 1  52 ALA C    C  -1.728  -3.263  -3.258 1.00 . B B .  52 ALA C    1 1 
       16 37062 2 1  52 ALA CA   C  -2.779  -2.236  -2.881 1.00 . B B .  52 ALA CA   1 1 
       16 37063 2 1  52 ALA CB   C  -2.257  -1.333  -1.779 1.00 . B B .  52 ALA CB   1 1 
       16 37064 2 1  52 ALA H    H  -4.389  -2.692  -1.584 1.00 . B B .  52 ALA H    1 1 
       16 37065 2 1  52 ALA HA   H  -3.001  -1.625  -3.744 1.00 . B B .  52 ALA HA   1 1 
       16 37066 2 1  52 ALA HB1  H  -3.010  -0.602  -1.524 1.00 . B B .  52 ALA HB1  1 1 
       16 37067 2 1  52 ALA HB2  H  -1.365  -0.829  -2.122 1.00 . B B .  52 ALA HB2  1 1 
       16 37068 2 1  52 ALA HB3  H  -2.021  -1.928  -0.909 1.00 . B B .  52 ALA HB3  1 1 
       16 37069 2 1  52 ALA N    N  -4.008  -2.899  -2.467 1.00 . B B .  52 ALA N    1 1 
       16 37070 2 1  52 ALA O    O  -1.039  -3.118  -4.268 1.00 . B B .  52 ALA O    1 1 
       16 37071 2 1  53 PHE C    C  -0.986  -5.941  -4.147 1.00 . B B .  53 PHE C    1 1 
       16 37072 2 1  53 PHE CA   C  -0.738  -5.419  -2.736 1.00 . B B .  53 PHE CA   1 1 
       16 37073 2 1  53 PHE CB   C  -0.950  -6.539  -1.712 1.00 . B B .  53 PHE CB   1 1 
       16 37074 2 1  53 PHE CD1  C   1.252  -7.741  -1.819 1.00 . B B .  53 PHE CD1  1 1 
       16 37075 2 1  53 PHE CD2  C  -0.729  -8.956  -2.348 1.00 . B B .  53 PHE CD2  1 1 
       16 37076 2 1  53 PHE CE1  C   2.010  -8.874  -2.047 1.00 . B B .  53 PHE CE1  1 1 
       16 37077 2 1  53 PHE CE2  C   0.024 -10.092  -2.578 1.00 . B B .  53 PHE CE2  1 1 
       16 37078 2 1  53 PHE CG   C  -0.124  -7.770  -1.966 1.00 . B B .  53 PHE CG   1 1 
       16 37079 2 1  53 PHE CZ   C   1.395 -10.051  -2.428 1.00 . B B .  53 PHE CZ   1 1 
       16 37080 2 1  53 PHE H    H  -2.170  -4.330  -1.627 1.00 . B B .  53 PHE H    1 1 
       16 37081 2 1  53 PHE HA   H   0.278  -5.062  -2.666 1.00 . B B .  53 PHE HA   1 1 
       16 37082 2 1  53 PHE HB2  H  -0.699  -6.170  -0.731 1.00 . B B .  53 PHE HB2  1 1 
       16 37083 2 1  53 PHE HB3  H  -1.990  -6.830  -1.723 1.00 . B B .  53 PHE HB3  1 1 
       16 37084 2 1  53 PHE HD1  H   1.734  -6.822  -1.523 1.00 . B B .  53 PHE HD1  1 1 
       16 37085 2 1  53 PHE HD2  H  -1.802  -8.990  -2.465 1.00 . B B .  53 PHE HD2  1 1 
       16 37086 2 1  53 PHE HE1  H   3.082  -8.839  -1.929 1.00 . B B .  53 PHE HE1  1 1 
       16 37087 2 1  53 PHE HE2  H  -0.460 -11.010  -2.876 1.00 . B B .  53 PHE HE2  1 1 
       16 37088 2 1  53 PHE HZ   H   1.986 -10.937  -2.607 1.00 . B B .  53 PHE HZ   1 1 
       16 37089 2 1  53 PHE N    N  -1.628  -4.308  -2.448 1.00 . B B .  53 PHE N    1 1 
       16 37090 2 1  53 PHE O    O  -0.104  -5.893  -4.996 1.00 . B B .  53 PHE O    1 1 
       16 37091 2 1  54 LEU C    C  -2.621  -5.984  -6.823 1.00 . B B .  54 LEU C    1 1 
       16 37092 2 1  54 LEU CA   C  -2.567  -6.998  -5.677 1.00 . B B .  54 LEU CA   1 1 
       16 37093 2 1  54 LEU CB   C  -3.917  -7.710  -5.554 1.00 . B B .  54 LEU CB   1 1 
       16 37094 2 1  54 LEU CD1  C  -5.375  -9.401  -4.407 1.00 . B B .  54 LEU CD1  1 1 
       16 37095 2 1  54 LEU CD2  C  -3.027  -9.994  -5.021 1.00 . B B .  54 LEU CD2  1 1 
       16 37096 2 1  54 LEU CG   C  -3.955  -8.878  -4.565 1.00 . B B .  54 LEU CG   1 1 
       16 37097 2 1  54 LEU H    H  -2.897  -6.296  -3.704 1.00 . B B .  54 LEU H    1 1 
       16 37098 2 1  54 LEU HA   H  -1.811  -7.732  -5.906 1.00 . B B .  54 LEU HA   1 1 
       16 37099 2 1  54 LEU HB2  H  -4.656  -6.984  -5.249 1.00 . B B .  54 LEU HB2  1 1 
       16 37100 2 1  54 LEU HB3  H  -4.190  -8.087  -6.529 1.00 . B B .  54 LEU HB3  1 1 
       16 37101 2 1  54 LEU HD11 H  -5.384 -10.201  -3.681 1.00 . B B .  54 LEU HD11 1 1 
       16 37102 2 1  54 LEU HD12 H  -5.729  -9.773  -5.357 1.00 . B B .  54 LEU HD12 1 1 
       16 37103 2 1  54 LEU HD13 H  -6.019  -8.601  -4.070 1.00 . B B .  54 LEU HD13 1 1 
       16 37104 2 1  54 LEU HD21 H  -3.332 -10.339  -5.998 1.00 . B B .  54 LEU HD21 1 1 
       16 37105 2 1  54 LEU HD22 H  -3.077 -10.813  -4.318 1.00 . B B .  54 LEU HD22 1 1 
       16 37106 2 1  54 LEU HD23 H  -2.014  -9.624  -5.069 1.00 . B B .  54 LEU HD23 1 1 
       16 37107 2 1  54 LEU HG   H  -3.616  -8.533  -3.599 1.00 . B B .  54 LEU HG   1 1 
       16 37108 2 1  54 LEU N    N  -2.209  -6.382  -4.401 1.00 . B B .  54 LEU N    1 1 
       16 37109 2 1  54 LEU O    O  -2.800  -6.362  -7.977 1.00 . B B .  54 LEU O    1 1 
       16 37110 2 1  55 ARG C    C  -1.071  -3.249  -7.922 1.00 . B B .  55 ARG C    1 1 
       16 37111 2 1  55 ARG CA   C  -2.483  -3.669  -7.544 1.00 . B B .  55 ARG CA   1 1 
       16 37112 2 1  55 ARG CB   C  -3.288  -2.448  -7.098 1.00 . B B .  55 ARG CB   1 1 
       16 37113 2 1  55 ARG CD   C  -5.400  -3.149  -8.279 1.00 . B B .  55 ARG CD   1 1 
       16 37114 2 1  55 ARG CG   C  -4.776  -2.721  -6.959 1.00 . B B .  55 ARG CG   1 1 
       16 37115 2 1  55 ARG CZ   C  -4.564  -2.116 -10.366 1.00 . B B .  55 ARG CZ   1 1 
       16 37116 2 1  55 ARG H    H  -2.387  -4.441  -5.568 1.00 . B B .  55 ARG H    1 1 
       16 37117 2 1  55 ARG HA   H  -2.953  -4.092  -8.417 1.00 . B B .  55 ARG HA   1 1 
       16 37118 2 1  55 ARG HB2  H  -2.913  -2.114  -6.143 1.00 . B B .  55 ARG HB2  1 1 
       16 37119 2 1  55 ARG HB3  H  -3.155  -1.659  -7.823 1.00 . B B .  55 ARG HB3  1 1 
       16 37120 2 1  55 ARG HD2  H  -4.874  -4.014  -8.650 1.00 . B B .  55 ARG HD2  1 1 
       16 37121 2 1  55 ARG HD3  H  -6.433  -3.410  -8.102 1.00 . B B .  55 ARG HD3  1 1 
       16 37122 2 1  55 ARG HE   H  -5.946  -1.320  -9.156 1.00 . B B .  55 ARG HE   1 1 
       16 37123 2 1  55 ARG HG2  H  -4.916  -3.511  -6.236 1.00 . B B .  55 ARG HG2  1 1 
       16 37124 2 1  55 ARG HG3  H  -5.265  -1.823  -6.614 1.00 . B B .  55 ARG HG3  1 1 
       16 37125 2 1  55 ARG HH11 H  -3.674  -3.885  -9.920 1.00 . B B .  55 ARG HH11 1 1 
       16 37126 2 1  55 ARG HH12 H  -3.121  -3.124 -11.375 1.00 . B B .  55 ARG HH12 1 1 
       16 37127 2 1  55 ARG HH21 H  -5.240  -0.350 -11.097 1.00 . B B .  55 ARG HH21 1 1 
       16 37128 2 1  55 ARG HH22 H  -4.014  -1.129 -12.046 1.00 . B B .  55 ARG HH22 1 1 
       16 37129 2 1  55 ARG N    N  -2.479  -4.701  -6.511 1.00 . B B .  55 ARG N    1 1 
       16 37130 2 1  55 ARG NE   N  -5.348  -2.092  -9.287 1.00 . B B .  55 ARG NE   1 1 
       16 37131 2 1  55 ARG NH1  N  -3.726  -3.127 -10.572 1.00 . B B .  55 ARG NH1  1 1 
       16 37132 2 1  55 ARG NH2  N  -4.614  -1.122 -11.241 1.00 . B B .  55 ARG NH2  1 1 
       16 37133 2 1  55 ARG O    O  -0.811  -2.881  -9.065 1.00 . B B .  55 ARG O    1 1 
       16 37134 2 1  56 PHE C    C   2.067  -4.168  -7.498 1.00 . B B .  56 PHE C    1 1 
       16 37135 2 1  56 PHE CA   C   1.221  -2.931  -7.233 1.00 . B B .  56 PHE CA   1 1 
       16 37136 2 1  56 PHE CB   C   1.791  -2.098  -6.084 1.00 . B B .  56 PHE CB   1 1 
       16 37137 2 1  56 PHE CD1  C   0.006  -0.501  -5.321 1.00 . B B .  56 PHE CD1  1 1 
       16 37138 2 1  56 PHE CD2  C   1.794   0.350  -6.649 1.00 . B B .  56 PHE CD2  1 1 
       16 37139 2 1  56 PHE CE1  C  -0.559   0.758  -5.267 1.00 . B B .  56 PHE CE1  1 1 
       16 37140 2 1  56 PHE CE2  C   1.234   1.613  -6.596 1.00 . B B .  56 PHE CE2  1 1 
       16 37141 2 1  56 PHE CG   C   1.187  -0.721  -6.011 1.00 . B B .  56 PHE CG   1 1 
       16 37142 2 1  56 PHE CZ   C   0.055   1.816  -5.905 1.00 . B B .  56 PHE CZ   1 1 
       16 37143 2 1  56 PHE H    H  -0.425  -3.567  -6.058 1.00 . B B .  56 PHE H    1 1 
       16 37144 2 1  56 PHE HA   H   1.227  -2.327  -8.127 1.00 . B B .  56 PHE HA   1 1 
       16 37145 2 1  56 PHE HB2  H   1.596  -2.601  -5.149 1.00 . B B .  56 PHE HB2  1 1 
       16 37146 2 1  56 PHE HB3  H   2.857  -1.990  -6.218 1.00 . B B .  56 PHE HB3  1 1 
       16 37147 2 1  56 PHE HD1  H  -0.476  -1.328  -4.820 1.00 . B B .  56 PHE HD1  1 1 
       16 37148 2 1  56 PHE HD2  H   2.716   0.192  -7.189 1.00 . B B .  56 PHE HD2  1 1 
       16 37149 2 1  56 PHE HE1  H  -1.481   0.914  -4.726 1.00 . B B .  56 PHE HE1  1 1 
       16 37150 2 1  56 PHE HE2  H   1.717   2.440  -7.095 1.00 . B B .  56 PHE HE2  1 1 
       16 37151 2 1  56 PHE HZ   H  -0.386   2.799  -5.864 1.00 . B B .  56 PHE HZ   1 1 
       16 37152 2 1  56 PHE N    N  -0.161  -3.295  -6.966 1.00 . B B .  56 PHE N    1 1 
       16 37153 2 1  56 PHE O    O   3.244  -4.064  -7.848 1.00 . B B .  56 PHE O    1 1 
       16 37154 2 1  57 THR C    C   1.606  -7.086  -9.053 1.00 . B B .  57 THR C    1 1 
       16 37155 2 1  57 THR CA   C   2.122  -6.585  -7.707 1.00 . B B .  57 THR CA   1 1 
       16 37156 2 1  57 THR CB   C   1.926  -7.694  -6.650 1.00 . B B .  57 THR CB   1 1 
       16 37157 2 1  57 THR CG2  C   2.580  -7.316  -5.330 1.00 . B B .  57 THR CG2  1 1 
       16 37158 2 1  57 THR H    H   0.567  -5.363  -6.924 1.00 . B B .  57 THR H    1 1 
       16 37159 2 1  57 THR HA   H   3.180  -6.385  -7.796 1.00 . B B .  57 THR HA   1 1 
       16 37160 2 1  57 THR HB   H   2.386  -8.600  -7.015 1.00 . B B .  57 THR HB   1 1 
       16 37161 2 1  57 THR HG1  H   0.199  -7.319  -5.774 1.00 . B B .  57 THR HG1  1 1 
       16 37162 2 1  57 THR HG21 H   2.122  -6.415  -4.948 1.00 . B B .  57 THR HG21 1 1 
       16 37163 2 1  57 THR HG22 H   3.636  -7.147  -5.483 1.00 . B B .  57 THR HG22 1 1 
       16 37164 2 1  57 THR HG23 H   2.443  -8.117  -4.619 1.00 . B B .  57 THR HG23 1 1 
       16 37165 2 1  57 THR N    N   1.465  -5.338  -7.330 1.00 . B B .  57 THR N    1 1 
       16 37166 2 1  57 THR O    O   2.352  -7.684  -9.834 1.00 . B B .  57 THR O    1 1 
       16 37167 2 1  57 THR OG1  O   0.531  -7.935  -6.439 1.00 . B B .  57 THR OG1  1 1 
       16 37168 2 1  58 ALA C    C  -1.404  -6.349 -10.988 1.00 . B B .  58 ALA C    1 1 
       16 37169 2 1  58 ALA CA   C  -0.314  -7.313 -10.531 1.00 . B B .  58 ALA CA   1 1 
       16 37170 2 1  58 ALA CB   C  -0.899  -8.694 -10.279 1.00 . B B .  58 ALA CB   1 1 
       16 37171 2 1  58 ALA H    H  -0.189  -6.288  -8.694 1.00 . B B .  58 ALA H    1 1 
       16 37172 2 1  58 ALA HA   H   0.434  -7.396 -11.306 1.00 . B B .  58 ALA HA   1 1 
       16 37173 2 1  58 ALA HB1  H  -1.309  -9.084 -11.197 1.00 . B B .  58 ALA HB1  1 1 
       16 37174 2 1  58 ALA HB2  H  -1.680  -8.625  -9.536 1.00 . B B .  58 ALA HB2  1 1 
       16 37175 2 1  58 ALA HB3  H  -0.122  -9.353  -9.923 1.00 . B B .  58 ALA HB3  1 1 
       16 37176 2 1  58 ALA N    N   0.332  -6.826  -9.324 1.00 . B B .  58 ALA N    1 1 
       16 37177 2 1  58 ALA O    O  -1.631  -5.312 -10.367 1.00 . B B .  58 ALA O    1 1 
       16 37178 2 1  59 ILE C    C  -4.480  -6.544 -12.457 1.00 . B B .  59 ILE C    1 1 
       16 37179 2 1  59 ILE CA   C  -3.130  -5.855 -12.625 1.00 . B B .  59 ILE CA   1 1 
       16 37180 2 1  59 ILE CB   C  -2.905  -5.527 -14.126 1.00 . B B .  59 ILE CB   1 1 
       16 37181 2 1  59 ILE CD1  C  -0.349  -5.596 -14.325 1.00 . B B .  59 ILE CD1  1 1 
       16 37182 2 1  59 ILE CG1  C  -1.602  -4.743 -14.342 1.00 . B B .  59 ILE CG1  1 1 
       16 37183 2 1  59 ILE CG2  C  -4.081  -4.737 -14.682 1.00 . B B .  59 ILE CG2  1 1 
       16 37184 2 1  59 ILE H    H  -1.860  -7.544 -12.520 1.00 . B B .  59 ILE H    1 1 
       16 37185 2 1  59 ILE HA   H  -3.140  -4.927 -12.071 1.00 . B B .  59 ILE HA   1 1 
       16 37186 2 1  59 ILE HB   H  -2.847  -6.461 -14.667 1.00 . B B .  59 ILE HB   1 1 
       16 37187 2 1  59 ILE HD11 H   0.517  -4.967 -14.470 1.00 . B B .  59 ILE HD11 1 1 
       16 37188 2 1  59 ILE HD12 H  -0.401  -6.327 -15.117 1.00 . B B .  59 ILE HD12 1 1 
       16 37189 2 1  59 ILE HD13 H  -0.272  -6.101 -13.373 1.00 . B B .  59 ILE HD13 1 1 
       16 37190 2 1  59 ILE HG12 H  -1.646  -4.246 -15.299 1.00 . B B .  59 ILE HG12 1 1 
       16 37191 2 1  59 ILE HG13 H  -1.507  -4.001 -13.564 1.00 . B B .  59 ILE HG13 1 1 
       16 37192 2 1  59 ILE HG21 H  -4.985  -5.320 -14.584 1.00 . B B .  59 ILE HG21 1 1 
       16 37193 2 1  59 ILE HG22 H  -3.907  -4.517 -15.725 1.00 . B B .  59 ILE HG22 1 1 
       16 37194 2 1  59 ILE HG23 H  -4.186  -3.814 -14.132 1.00 . B B .  59 ILE HG23 1 1 
       16 37195 2 1  59 ILE N    N  -2.074  -6.694 -12.077 1.00 . B B .  59 ILE N    1 1 
       16 37196 2 1  59 ILE O    O  -4.653  -7.679 -12.902 1.00 . B B .  59 ILE O    1 1 
       16 37197 2 1  60 LYS C    C  -6.681  -7.601 -10.614 1.00 . B B .  60 LYS C    1 1 
       16 37198 2 1  60 LYS CA   C  -6.756  -6.380 -11.533 1.00 . B B .  60 LYS CA   1 1 
       16 37199 2 1  60 LYS CB   C  -7.486  -6.727 -12.838 1.00 . B B .  60 LYS CB   1 1 
       16 37200 2 1  60 LYS CD   C  -9.616  -7.428 -13.962 1.00 . B B .  60 LYS CD   1 1 
       16 37201 2 1  60 LYS CE   C -11.066  -7.842 -13.773 1.00 . B B .  60 LYS CE   1 1 
       16 37202 2 1  60 LYS CG   C  -8.927  -7.167 -12.634 1.00 . B B .  60 LYS CG   1 1 
       16 37203 2 1  60 LYS H    H  -5.202  -4.945 -11.502 1.00 . B B .  60 LYS H    1 1 
       16 37204 2 1  60 LYS HA   H  -7.311  -5.607 -11.024 1.00 . B B .  60 LYS HA   1 1 
       16 37205 2 1  60 LYS HB2  H  -7.486  -5.858 -13.478 1.00 . B B .  60 LYS HB2  1 1 
       16 37206 2 1  60 LYS HB3  H  -6.955  -7.527 -13.331 1.00 . B B .  60 LYS HB3  1 1 
       16 37207 2 1  60 LYS HD2  H  -9.586  -6.526 -14.553 1.00 . B B .  60 LYS HD2  1 1 
       16 37208 2 1  60 LYS HD3  H  -9.090  -8.217 -14.478 1.00 . B B .  60 LYS HD3  1 1 
       16 37209 2 1  60 LYS HE2  H -11.095  -8.750 -13.189 1.00 . B B .  60 LYS HE2  1 1 
       16 37210 2 1  60 LYS HE3  H -11.584  -7.057 -13.242 1.00 . B B .  60 LYS HE3  1 1 
       16 37211 2 1  60 LYS HG2  H  -8.939  -8.074 -12.048 1.00 . B B .  60 LYS HG2  1 1 
       16 37212 2 1  60 LYS HG3  H  -9.461  -6.389 -12.108 1.00 . B B .  60 LYS HG3  1 1 
       16 37213 2 1  60 LYS HZ1  H -11.255  -8.828 -15.602 1.00 . B B .  60 LYS HZ1  1 1 
       16 37214 2 1  60 LYS HZ2  H -11.744  -7.211 -15.643 1.00 . B B .  60 LYS HZ2  1 1 
       16 37215 2 1  60 LYS HZ3  H -12.732  -8.373 -14.915 1.00 . B B .  60 LYS HZ3  1 1 
       16 37216 2 1  60 LYS N    N  -5.417  -5.850 -11.807 1.00 . B B .  60 LYS N    1 1 
       16 37217 2 1  60 LYS NZ   N -11.746  -8.080 -15.073 1.00 . B B .  60 LYS NZ   1 1 
       16 37218 2 1  60 LYS O    O  -6.397  -8.718 -11.054 1.00 . B B .  60 LYS O    1 1 
       16 37219 2 1  61 PRO C    C  -7.875  -9.562  -8.566 1.00 . B B .  61 PRO C    1 1 
       16 37220 2 1  61 PRO CA   C  -6.882  -8.441  -8.294 1.00 . B B .  61 PRO CA   1 1 
       16 37221 2 1  61 PRO CB   C  -7.255  -7.718  -6.993 1.00 . B B .  61 PRO CB   1 1 
       16 37222 2 1  61 PRO CD   C  -7.315  -6.087  -8.727 1.00 . B B .  61 PRO CD   1 1 
       16 37223 2 1  61 PRO CG   C  -7.014  -6.275  -7.270 1.00 . B B .  61 PRO CG   1 1 
       16 37224 2 1  61 PRO HA   H  -5.888  -8.854  -8.209 1.00 . B B .  61 PRO HA   1 1 
       16 37225 2 1  61 PRO HB2  H  -8.294  -7.906  -6.760 1.00 . B B .  61 PRO HB2  1 1 
       16 37226 2 1  61 PRO HB3  H  -6.630  -8.074  -6.188 1.00 . B B .  61 PRO HB3  1 1 
       16 37227 2 1  61 PRO HD2  H  -8.366  -5.884  -8.874 1.00 . B B .  61 PRO HD2  1 1 
       16 37228 2 1  61 PRO HD3  H  -6.712  -5.291  -9.138 1.00 . B B .  61 PRO HD3  1 1 
       16 37229 2 1  61 PRO HG2  H  -7.675  -5.669  -6.668 1.00 . B B .  61 PRO HG2  1 1 
       16 37230 2 1  61 PRO HG3  H  -5.984  -6.027  -7.065 1.00 . B B .  61 PRO HG3  1 1 
       16 37231 2 1  61 PRO N    N  -6.941  -7.385  -9.312 1.00 . B B .  61 PRO N    1 1 
       16 37232 2 1  61 PRO O    O  -7.486 -10.684  -8.881 1.00 . B B .  61 PRO O    1 1 
       16 37233 2 1  62 SER C    C -11.560  -9.474  -8.454 1.00 . B B .  62 SER C    1 1 
       16 37234 2 1  62 SER CA   C -10.234 -10.182  -8.676 1.00 . B B .  62 SER CA   1 1 
       16 37235 2 1  62 SER CB   C -10.113 -11.373  -7.722 1.00 . B B .  62 SER CB   1 1 
       16 37236 2 1  62 SER H    H  -9.386  -8.319  -8.197 1.00 . B B .  62 SER H    1 1 
       16 37237 2 1  62 SER HA   H -10.177 -10.526  -9.697 1.00 . B B .  62 SER HA   1 1 
       16 37238 2 1  62 SER HB2  H -10.957 -12.032  -7.862 1.00 . B B .  62 SER HB2  1 1 
       16 37239 2 1  62 SER HB3  H  -9.200 -11.909  -7.933 1.00 . B B .  62 SER HB3  1 1 
       16 37240 2 1  62 SER HG   H  -9.433 -11.461  -5.888 1.00 . B B .  62 SER HG   1 1 
       16 37241 2 1  62 SER N    N  -9.154  -9.235  -8.451 1.00 . B B .  62 SER N    1 1 
       16 37242 2 1  62 SER O    O -11.638  -8.526  -7.672 1.00 . B B .  62 SER O    1 1 
       16 37243 2 1  62 SER OG   O -10.089 -10.944  -6.372 1.00 . B B .  62 SER OG   1 1 
       16 37244 2 1  63 LEU C    C -14.502  -9.546  -7.638 1.00 . B B .  63 LEU C    1 1 
       16 37245 2 1  63 LEU CA   C -13.914  -9.316  -9.023 1.00 . B B .  63 LEU CA   1 1 
       16 37246 2 1  63 LEU CB   C -14.860  -9.860 -10.095 1.00 . B B .  63 LEU CB   1 1 
       16 37247 2 1  63 LEU CD1  C -15.488 -10.113 -12.506 1.00 . B B .  63 LEU CD1  1 1 
       16 37248 2 1  63 LEU CD2  C -14.275  -8.068 -11.751 1.00 . B B .  63 LEU CD2  1 1 
       16 37249 2 1  63 LEU CG   C -14.453  -9.563 -11.540 1.00 . B B .  63 LEU CG   1 1 
       16 37250 2 1  63 LEU H    H -12.481 -10.709  -9.729 1.00 . B B .  63 LEU H    1 1 
       16 37251 2 1  63 LEU HA   H -13.791  -8.253  -9.172 1.00 . B B .  63 LEU HA   1 1 
       16 37252 2 1  63 LEU HB2  H -14.926 -10.931  -9.974 1.00 . B B .  63 LEU HB2  1 1 
       16 37253 2 1  63 LEU HB3  H -15.839  -9.436  -9.927 1.00 . B B .  63 LEU HB3  1 1 
       16 37254 2 1  63 LEU HD11 H -15.574 -11.181 -12.373 1.00 . B B .  63 LEU HD11 1 1 
       16 37255 2 1  63 LEU HD12 H -15.184  -9.899 -13.519 1.00 . B B .  63 LEU HD12 1 1 
       16 37256 2 1  63 LEU HD13 H -16.444  -9.649 -12.311 1.00 . B B .  63 LEU HD13 1 1 
       16 37257 2 1  63 LEU HD21 H -15.192  -7.557 -11.498 1.00 . B B .  63 LEU HD21 1 1 
       16 37258 2 1  63 LEU HD22 H -14.030  -7.878 -12.785 1.00 . B B .  63 LEU HD22 1 1 
       16 37259 2 1  63 LEU HD23 H -13.475  -7.708 -11.121 1.00 . B B .  63 LEU HD23 1 1 
       16 37260 2 1  63 LEU HG   H -13.510 -10.047 -11.749 1.00 . B B .  63 LEU HG   1 1 
       16 37261 2 1  63 LEU N    N -12.599  -9.931  -9.136 1.00 . B B .  63 LEU N    1 1 
       16 37262 2 1  63 LEU O    O -15.396  -8.816  -7.208 1.00 . B B .  63 LEU O    1 1 
       16 37263 2 1  64 GLY C    C -13.894  -9.809  -4.610 1.00 . B B .  64 GLY C    1 1 
       16 37264 2 1  64 GLY CA   C -14.427 -10.834  -5.592 1.00 . B B .  64 GLY CA   1 1 
       16 37265 2 1  64 GLY H    H -13.330 -11.144  -7.374 1.00 . B B .  64 GLY H    1 1 
       16 37266 2 1  64 GLY HA2  H -15.506 -10.823  -5.558 1.00 . B B .  64 GLY HA2  1 1 
       16 37267 2 1  64 GLY HA3  H -14.075 -11.812  -5.302 1.00 . B B .  64 GLY HA3  1 1 
       16 37268 2 1  64 GLY N    N -13.997 -10.563  -6.949 1.00 . B B .  64 GLY N    1 1 
       16 37269 2 1  64 GLY O    O -14.639  -9.292  -3.770 1.00 . B B .  64 GLY O    1 1 
       16 37270 2 1  65 LEU C    C -12.536  -7.121  -4.169 1.00 . B B .  65 LEU C    1 1 
       16 37271 2 1  65 LEU CA   C -11.983  -8.504  -3.862 1.00 . B B .  65 LEU CA   1 1 
       16 37272 2 1  65 LEU CB   C -10.460  -8.517  -4.031 1.00 . B B .  65 LEU CB   1 1 
       16 37273 2 1  65 LEU CD1  C  -9.785  -8.979  -1.657 1.00 . B B .  65 LEU CD1  1 1 
       16 37274 2 1  65 LEU CD2  C -10.211 -10.890  -3.206 1.00 . B B .  65 LEU CD2  1 1 
       16 37275 2 1  65 LEU CG   C  -9.693  -9.462  -3.097 1.00 . B B .  65 LEU CG   1 1 
       16 37276 2 1  65 LEU H    H -12.054  -9.964  -5.390 1.00 . B B .  65 LEU H    1 1 
       16 37277 2 1  65 LEU HA   H -12.224  -8.752  -2.839 1.00 . B B .  65 LEU HA   1 1 
       16 37278 2 1  65 LEU HB2  H -10.238  -8.799  -5.050 1.00 . B B .  65 LEU HB2  1 1 
       16 37279 2 1  65 LEU HB3  H -10.094  -7.514  -3.867 1.00 . B B .  65 LEU HB3  1 1 
       16 37280 2 1  65 LEU HD11 H  -9.373  -7.984  -1.585 1.00 . B B .  65 LEU HD11 1 1 
       16 37281 2 1  65 LEU HD12 H  -9.228  -9.647  -1.017 1.00 . B B .  65 LEU HD12 1 1 
       16 37282 2 1  65 LEU HD13 H -10.819  -8.963  -1.347 1.00 . B B .  65 LEU HD13 1 1 
       16 37283 2 1  65 LEU HD21 H -11.255 -10.916  -2.932 1.00 . B B .  65 LEU HD21 1 1 
       16 37284 2 1  65 LEU HD22 H  -9.648 -11.529  -2.543 1.00 . B B .  65 LEU HD22 1 1 
       16 37285 2 1  65 LEU HD23 H -10.098 -11.237  -4.222 1.00 . B B .  65 LEU HD23 1 1 
       16 37286 2 1  65 LEU HG   H  -8.652  -9.463  -3.382 1.00 . B B .  65 LEU HG   1 1 
       16 37287 2 1  65 LEU N    N -12.604  -9.504  -4.718 1.00 . B B .  65 LEU N    1 1 
       16 37288 2 1  65 LEU O    O -12.799  -6.340  -3.262 1.00 . B B .  65 LEU O    1 1 
       16 37289 2 1  66 ILE C    C -14.728  -5.407  -5.408 1.00 . B B .  66 ILE C    1 1 
       16 37290 2 1  66 ILE CA   C -13.283  -5.558  -5.883 1.00 . B B .  66 ILE CA   1 1 
       16 37291 2 1  66 ILE CB   C -13.213  -5.419  -7.420 1.00 . B B .  66 ILE CB   1 1 
       16 37292 2 1  66 ILE CD1  C -10.850  -4.444  -7.350 1.00 . B B .  66 ILE CD1  1 1 
       16 37293 2 1  66 ILE CG1  C -11.759  -5.532  -7.889 1.00 . B B .  66 ILE CG1  1 1 
       16 37294 2 1  66 ILE CG2  C -13.821  -4.101  -7.883 1.00 . B B .  66 ILE CG2  1 1 
       16 37295 2 1  66 ILE H    H -12.492  -7.510  -6.128 1.00 . B B .  66 ILE H    1 1 
       16 37296 2 1  66 ILE HA   H -12.686  -4.773  -5.442 1.00 . B B .  66 ILE HA   1 1 
       16 37297 2 1  66 ILE HB   H -13.785  -6.224  -7.855 1.00 . B B .  66 ILE HB   1 1 
       16 37298 2 1  66 ILE HD11 H  -9.856  -4.574  -7.752 1.00 . B B .  66 ILE HD11 1 1 
       16 37299 2 1  66 ILE HD12 H -10.814  -4.506  -6.273 1.00 . B B .  66 ILE HD12 1 1 
       16 37300 2 1  66 ILE HD13 H -11.233  -3.478  -7.643 1.00 . B B .  66 ILE HD13 1 1 
       16 37301 2 1  66 ILE HG12 H -11.364  -6.483  -7.560 1.00 . B B .  66 ILE HG12 1 1 
       16 37302 2 1  66 ILE HG13 H -11.730  -5.488  -8.969 1.00 . B B .  66 ILE HG13 1 1 
       16 37303 2 1  66 ILE HG21 H -13.817  -4.063  -8.962 1.00 . B B .  66 ILE HG21 1 1 
       16 37304 2 1  66 ILE HG22 H -13.238  -3.280  -7.494 1.00 . B B .  66 ILE HG22 1 1 
       16 37305 2 1  66 ILE HG23 H -14.836  -4.025  -7.523 1.00 . B B .  66 ILE HG23 1 1 
       16 37306 2 1  66 ILE N    N -12.732  -6.840  -5.451 1.00 . B B .  66 ILE N    1 1 
       16 37307 2 1  66 ILE O    O -15.188  -4.303  -5.107 1.00 . B B .  66 ILE O    1 1 
       16 37308 2 1  67 ASN C    C -16.795  -6.102  -3.343 1.00 . B B .  67 ASN C    1 1 
       16 37309 2 1  67 ASN CA   C -16.795  -6.537  -4.804 1.00 . B B .  67 ASN CA   1 1 
       16 37310 2 1  67 ASN CB   C -17.410  -7.936  -4.944 1.00 . B B .  67 ASN CB   1 1 
       16 37311 2 1  67 ASN CG   C -18.897  -7.991  -4.609 1.00 . B B .  67 ASN CG   1 1 
       16 37312 2 1  67 ASN H    H -15.028  -7.367  -5.628 1.00 . B B .  67 ASN H    1 1 
       16 37313 2 1  67 ASN HA   H -17.377  -5.833  -5.380 1.00 . B B .  67 ASN HA   1 1 
       16 37314 2 1  67 ASN HB2  H -17.283  -8.274  -5.962 1.00 . B B .  67 ASN HB2  1 1 
       16 37315 2 1  67 ASN HB3  H -16.889  -8.613  -4.283 1.00 . B B .  67 ASN HB3  1 1 
       16 37316 2 1  67 ASN HD21 H -19.148  -9.468  -5.908 1.00 . B B .  67 ASN HD21 1 1 
       16 37317 2 1  67 ASN HD22 H -20.569  -8.956  -5.069 1.00 . B B .  67 ASN HD22 1 1 
       16 37318 2 1  67 ASN N    N -15.432  -6.527  -5.324 1.00 . B B .  67 ASN N    1 1 
       16 37319 2 1  67 ASN ND2  N -19.609  -8.894  -5.260 1.00 . B B .  67 ASN ND2  1 1 
       16 37320 2 1  67 ASN O    O -17.592  -5.255  -2.935 1.00 . B B .  67 ASN O    1 1 
       16 37321 2 1  67 ASN OD1  O -19.401  -7.242  -3.772 1.00 . B B .  67 ASN OD1  1 1 
       16 37322 2 1  68 ARG C    C -15.163  -4.965  -0.946 1.00 . B B .  68 ARG C    1 1 
       16 37323 2 1  68 ARG CA   C -15.802  -6.336  -1.140 1.00 . B B .  68 ARG CA   1 1 
       16 37324 2 1  68 ARG CB   C -15.006  -7.400  -0.381 1.00 . B B .  68 ARG CB   1 1 
       16 37325 2 1  68 ARG CD   C -14.596  -8.530   1.834 1.00 . B B .  68 ARG CD   1 1 
       16 37326 2 1  68 ARG CG   C -15.522  -7.632   1.030 1.00 . B B .  68 ARG CG   1 1 
       16 37327 2 1  68 ARG CZ   C -15.114  -8.356   4.252 1.00 . B B .  68 ARG CZ   1 1 
       16 37328 2 1  68 ARG H    H -15.210  -7.270  -2.955 1.00 . B B .  68 ARG H    1 1 
       16 37329 2 1  68 ARG HA   H -16.812  -6.308  -0.758 1.00 . B B .  68 ARG HA   1 1 
       16 37330 2 1  68 ARG HB2  H -15.061  -8.332  -0.923 1.00 . B B .  68 ARG HB2  1 1 
       16 37331 2 1  68 ARG HB3  H -13.975  -7.087  -0.319 1.00 . B B .  68 ARG HB3  1 1 
       16 37332 2 1  68 ARG HD2  H -14.343  -9.393   1.237 1.00 . B B .  68 ARG HD2  1 1 
       16 37333 2 1  68 ARG HD3  H -13.696  -7.979   2.072 1.00 . B B .  68 ARG HD3  1 1 
       16 37334 2 1  68 ARG HE   H -15.768  -9.799   3.031 1.00 . B B .  68 ARG HE   1 1 
       16 37335 2 1  68 ARG HG2  H -15.608  -6.681   1.532 1.00 . B B .  68 ARG HG2  1 1 
       16 37336 2 1  68 ARG HG3  H -16.495  -8.097   0.971 1.00 . B B .  68 ARG HG3  1 1 
       16 37337 2 1  68 ARG HH11 H -13.910  -6.880   3.571 1.00 . B B .  68 ARG HH11 1 1 
       16 37338 2 1  68 ARG HH12 H -14.308  -6.794   5.254 1.00 . B B .  68 ARG HH12 1 1 
       16 37339 2 1  68 ARG HH21 H -16.296  -9.674   5.233 1.00 . B B .  68 ARG HH21 1 1 
       16 37340 2 1  68 ARG HH22 H -15.668  -8.376   6.200 1.00 . B B .  68 ARG HH22 1 1 
       16 37341 2 1  68 ARG N    N -15.869  -6.652  -2.562 1.00 . B B .  68 ARG N    1 1 
       16 37342 2 1  68 ARG NE   N -15.225  -8.979   3.077 1.00 . B B .  68 ARG NE   1 1 
       16 37343 2 1  68 ARG NH1  N -14.385  -7.253   4.366 1.00 . B B .  68 ARG NH1  1 1 
       16 37344 2 1  68 ARG NH2  N -15.742  -8.841   5.314 1.00 . B B .  68 ARG NH2  1 1 
       16 37345 2 1  68 ARG O    O -15.359  -4.307   0.075 1.00 . B B .  68 ARG O    1 1 
       16 37346 2 1  69 TRP C    C -14.803  -2.141  -1.902 1.00 . B B .  69 TRP C    1 1 
       16 37347 2 1  69 TRP CA   C -13.759  -3.249  -1.976 1.00 . B B .  69 TRP CA   1 1 
       16 37348 2 1  69 TRP CB   C -12.949  -3.142  -3.266 1.00 . B B .  69 TRP CB   1 1 
       16 37349 2 1  69 TRP CD1  C -11.290  -1.336  -2.529 1.00 . B B .  69 TRP CD1  1 1 
       16 37350 2 1  69 TRP CD2  C -12.105  -1.062  -4.586 1.00 . B B .  69 TRP CD2  1 1 
       16 37351 2 1  69 TRP CE2  C -11.191  -0.028  -4.330 1.00 . B B .  69 TRP CE2  1 1 
       16 37352 2 1  69 TRP CE3  C -12.752  -1.100  -5.816 1.00 . B B .  69 TRP CE3  1 1 
       16 37353 2 1  69 TRP CG   C -12.148  -1.891  -3.426 1.00 . B B .  69 TRP CG   1 1 
       16 37354 2 1  69 TRP CH2  C -11.550   0.893  -6.467 1.00 . B B .  69 TRP CH2  1 1 
       16 37355 2 1  69 TRP CZ2  C -10.905   0.958  -5.266 1.00 . B B .  69 TRP CZ2  1 1 
       16 37356 2 1  69 TRP CZ3  C -12.471  -0.122  -6.746 1.00 . B B .  69 TRP CZ3  1 1 
       16 37357 2 1  69 TRP H    H -14.248  -5.166  -2.699 1.00 . B B .  69 TRP H    1 1 
       16 37358 2 1  69 TRP HA   H -13.097  -3.178  -1.130 1.00 . B B .  69 TRP HA   1 1 
       16 37359 2 1  69 TRP HB2  H -12.263  -3.973  -3.312 1.00 . B B .  69 TRP HB2  1 1 
       16 37360 2 1  69 TRP HB3  H -13.628  -3.208  -4.104 1.00 . B B .  69 TRP HB3  1 1 
       16 37361 2 1  69 TRP HD1  H -11.109  -1.725  -1.543 1.00 . B B .  69 TRP HD1  1 1 
       16 37362 2 1  69 TRP HE1  H -10.048   0.353  -2.616 1.00 . B B .  69 TRP HE1  1 1 
       16 37363 2 1  69 TRP HE3  H -13.472  -1.867  -6.036 1.00 . B B .  69 TRP HE3  1 1 
       16 37364 2 1  69 TRP HH2  H -11.359   1.639  -7.224 1.00 . B B .  69 TRP HH2  1 1 
       16 37365 2 1  69 TRP HZ2  H -10.199   1.749  -5.068 1.00 . B B .  69 TRP HZ2  1 1 
       16 37366 2 1  69 TRP HZ3  H -12.960  -0.138  -7.708 1.00 . B B .  69 TRP HZ3  1 1 
       16 37367 2 1  69 TRP N    N -14.401  -4.555  -1.946 1.00 . B B .  69 TRP N    1 1 
       16 37368 2 1  69 TRP NE1  N -10.705  -0.217  -3.067 1.00 . B B .  69 TRP NE1  1 1 
       16 37369 2 1  69 TRP O    O -14.664  -1.188  -1.139 1.00 . B B .  69 TRP O    1 1 
       16 37370 2 1  70 GLY C    C -17.801  -1.418  -1.417 1.00 . B B .  70 GLY C    1 1 
       16 37371 2 1  70 GLY CA   C -16.944  -1.323  -2.665 1.00 . B B .  70 GLY CA   1 1 
       16 37372 2 1  70 GLY H    H -15.924  -3.080  -3.266 1.00 . B B .  70 GLY H    1 1 
       16 37373 2 1  70 GLY HA2  H -16.517  -0.333  -2.719 1.00 . B B .  70 GLY HA2  1 1 
       16 37374 2 1  70 GLY HA3  H -17.569  -1.482  -3.531 1.00 . B B .  70 GLY HA3  1 1 
       16 37375 2 1  70 GLY N    N -15.870  -2.297  -2.676 1.00 . B B .  70 GLY N    1 1 
       16 37376 2 1  70 GLY O    O -18.705  -0.607  -1.210 1.00 . B B .  70 GLY O    1 1 
       16 37377 2 1  71 SER C    C -17.552  -1.871   1.801 1.00 . B B .  71 SER C    1 1 
       16 37378 2 1  71 SER CA   C -18.246  -2.607   0.655 1.00 . B B .  71 SER CA   1 1 
       16 37379 2 1  71 SER CB   C -18.356  -4.105   0.961 1.00 . B B .  71 SER CB   1 1 
       16 37380 2 1  71 SER H    H -16.785  -3.024  -0.810 1.00 . B B .  71 SER H    1 1 
       16 37381 2 1  71 SER HA   H -19.237  -2.198   0.526 1.00 . B B .  71 SER HA   1 1 
       16 37382 2 1  71 SER HB2  H -18.802  -4.609   0.118 1.00 . B B .  71 SER HB2  1 1 
       16 37383 2 1  71 SER HB3  H -17.367  -4.506   1.133 1.00 . B B .  71 SER HB3  1 1 
       16 37384 2 1  71 SER HG   H -19.842  -3.674   2.169 1.00 . B B .  71 SER HG   1 1 
       16 37385 2 1  71 SER N    N -17.515  -2.409  -0.585 1.00 . B B .  71 SER N    1 1 
       16 37386 2 1  71 SER O    O -18.151  -1.627   2.852 1.00 . B B .  71 SER O    1 1 
       16 37387 2 1  71 SER OG   O -19.152  -4.350   2.108 1.00 . B B .  71 SER OG   1 1 
       16 37388 2 1  72 VAL C    C -16.190   0.561   2.878 1.00 . B B .  72 VAL C    1 1 
       16 37389 2 1  72 VAL CA   C -15.520  -0.773   2.585 1.00 . B B .  72 VAL CA   1 1 
       16 37390 2 1  72 VAL CB   C -14.070  -0.516   2.107 1.00 . B B .  72 VAL CB   1 1 
       16 37391 2 1  72 VAL CG1  C -13.294   0.330   3.114 1.00 . B B .  72 VAL CG1  1 1 
       16 37392 2 1  72 VAL CG2  C -13.349  -1.830   1.846 1.00 . B B .  72 VAL CG2  1 1 
       16 37393 2 1  72 VAL H    H -15.864  -1.740   0.733 1.00 . B B .  72 VAL H    1 1 
       16 37394 2 1  72 VAL HA   H -15.486  -1.361   3.491 1.00 . B B .  72 VAL HA   1 1 
       16 37395 2 1  72 VAL HB   H -14.117   0.031   1.179 1.00 . B B .  72 VAL HB   1 1 
       16 37396 2 1  72 VAL HG11 H -13.755   1.303   3.198 1.00 . B B .  72 VAL HG11 1 1 
       16 37397 2 1  72 VAL HG12 H -12.273   0.444   2.781 1.00 . B B .  72 VAL HG12 1 1 
       16 37398 2 1  72 VAL HG13 H -13.304  -0.155   4.077 1.00 . B B .  72 VAL HG13 1 1 
       16 37399 2 1  72 VAL HG21 H -13.312  -2.408   2.757 1.00 . B B .  72 VAL HG21 1 1 
       16 37400 2 1  72 VAL HG22 H -12.343  -1.627   1.507 1.00 . B B .  72 VAL HG22 1 1 
       16 37401 2 1  72 VAL HG23 H -13.879  -2.387   1.087 1.00 . B B .  72 VAL HG23 1 1 
       16 37402 2 1  72 VAL N    N -16.288  -1.512   1.589 1.00 . B B .  72 VAL N    1 1 
       16 37403 2 1  72 VAL O    O -16.585   1.280   1.956 1.00 . B B .  72 VAL O    1 1 
       16 37404 2 1  73 GLY C    C -15.998   3.265   4.050 1.00 . B B .  73 GLY C    1 1 
       16 37405 2 1  73 GLY CA   C -16.888   2.155   4.538 1.00 . B B .  73 GLY CA   1 1 
       16 37406 2 1  73 GLY H    H -16.076   0.238   4.848 1.00 . B B .  73 GLY H    1 1 
       16 37407 2 1  73 GLY HA2  H -17.871   2.266   4.106 1.00 . B B .  73 GLY HA2  1 1 
       16 37408 2 1  73 GLY HA3  H -16.961   2.207   5.613 1.00 . B B .  73 GLY HA3  1 1 
       16 37409 2 1  73 GLY N    N -16.346   0.875   4.159 1.00 . B B .  73 GLY N    1 1 
       16 37410 2 1  73 GLY O    O -14.848   3.358   4.464 1.00 . B B .  73 GLY O    1 1 
       16 37411 2 1  74 LYS C    C -15.166   6.124   3.526 1.00 . B B .  74 LYS C    1 1 
       16 37412 2 1  74 LYS CA   C -15.706   5.122   2.515 1.00 . B B .  74 LYS CA   1 1 
       16 37413 2 1  74 LYS CB   C -16.494   5.814   1.400 1.00 . B B .  74 LYS CB   1 1 
       16 37414 2 1  74 LYS CD   C -18.740   6.577   0.583 1.00 . B B .  74 LYS CD   1 1 
       16 37415 2 1  74 LYS CE   C -18.998   5.327  -0.253 1.00 . B B .  74 LYS CE   1 1 
       16 37416 2 1  74 LYS CG   C -17.883   6.276   1.804 1.00 . B B .  74 LYS CG   1 1 
       16 37417 2 1  74 LYS H    H -17.465   4.019   2.933 1.00 . B B .  74 LYS H    1 1 
       16 37418 2 1  74 LYS HA   H -14.862   4.617   2.067 1.00 . B B .  74 LYS HA   1 1 
       16 37419 2 1  74 LYS HB2  H -15.938   6.679   1.070 1.00 . B B .  74 LYS HB2  1 1 
       16 37420 2 1  74 LYS HB3  H -16.593   5.131   0.572 1.00 . B B .  74 LYS HB3  1 1 
       16 37421 2 1  74 LYS HD2  H -19.686   6.980   0.908 1.00 . B B .  74 LYS HD2  1 1 
       16 37422 2 1  74 LYS HD3  H -18.227   7.304  -0.030 1.00 . B B .  74 LYS HD3  1 1 
       16 37423 2 1  74 LYS HE2  H -19.630   5.594  -1.085 1.00 . B B .  74 LYS HE2  1 1 
       16 37424 2 1  74 LYS HE3  H -18.055   4.958  -0.627 1.00 . B B .  74 LYS HE3  1 1 
       16 37425 2 1  74 LYS HG2  H -18.356   5.499   2.383 1.00 . B B .  74 LYS HG2  1 1 
       16 37426 2 1  74 LYS HG3  H -17.795   7.171   2.402 1.00 . B B .  74 LYS HG3  1 1 
       16 37427 2 1  74 LYS HZ1  H -19.730   3.383  -0.039 1.00 . B B .  74 LYS HZ1  1 1 
       16 37428 2 1  74 LYS HZ2  H -20.622   4.543   0.805 1.00 . B B .  74 LYS HZ2  1 1 
       16 37429 2 1  74 LYS HZ3  H -19.121   4.044   1.390 1.00 . B B .  74 LYS HZ3  1 1 
       16 37430 2 1  74 LYS N    N -16.516   4.096   3.160 1.00 . B B .  74 LYS N    1 1 
       16 37431 2 1  74 LYS NZ   N -19.664   4.251   0.530 1.00 . B B .  74 LYS NZ   1 1 
       16 37432 2 1  74 LYS O    O -14.138   6.752   3.293 1.00 . B B .  74 LYS O    1 1 
       16 37433 2 1  75 LYS C    C -14.058   6.389   6.313 1.00 . B B .  75 LYS C    1 1 
       16 37434 2 1  75 LYS CA   C -15.324   7.039   5.764 1.00 . B B .  75 LYS CA   1 1 
       16 37435 2 1  75 LYS CB   C -16.376   7.170   6.868 1.00 . B B .  75 LYS CB   1 1 
       16 37436 2 1  75 LYS CD   C -15.102   9.109   7.870 1.00 . B B .  75 LYS CD   1 1 
       16 37437 2 1  75 LYS CE   C -14.499   9.683   9.141 1.00 . B B .  75 LYS CE   1 1 
       16 37438 2 1  75 LYS CG   C -15.852   7.813   8.148 1.00 . B B .  75 LYS CG   1 1 
       16 37439 2 1  75 LYS H    H -16.708   5.796   4.756 1.00 . B B .  75 LYS H    1 1 
       16 37440 2 1  75 LYS HA   H -15.079   8.021   5.386 1.00 . B B .  75 LYS HA   1 1 
       16 37441 2 1  75 LYS HB2  H -17.196   7.767   6.498 1.00 . B B .  75 LYS HB2  1 1 
       16 37442 2 1  75 LYS HB3  H -16.742   6.181   7.111 1.00 . B B .  75 LYS HB3  1 1 
       16 37443 2 1  75 LYS HD2  H -14.309   8.912   7.165 1.00 . B B .  75 LYS HD2  1 1 
       16 37444 2 1  75 LYS HD3  H -15.790   9.829   7.450 1.00 . B B .  75 LYS HD3  1 1 
       16 37445 2 1  75 LYS HE2  H -15.297  10.049   9.767 1.00 . B B .  75 LYS HE2  1 1 
       16 37446 2 1  75 LYS HE3  H -13.970   8.896   9.658 1.00 . B B .  75 LYS HE3  1 1 
       16 37447 2 1  75 LYS HG2  H -16.687   8.027   8.798 1.00 . B B .  75 LYS HG2  1 1 
       16 37448 2 1  75 LYS HG3  H -15.183   7.120   8.637 1.00 . B B .  75 LYS HG3  1 1 
       16 37449 2 1  75 LYS HZ1  H -12.660  10.421   8.475 1.00 . B B .  75 LYS HZ1  1 1 
       16 37450 2 1  75 LYS HZ2  H -13.348  11.320   9.733 1.00 . B B .  75 LYS HZ2  1 1 
       16 37451 2 1  75 LYS HZ3  H -13.970  11.451   8.167 1.00 . B B .  75 LYS HZ3  1 1 
       16 37452 2 1  75 LYS N    N -15.843   6.247   4.661 1.00 . B B .  75 LYS N    1 1 
       16 37453 2 1  75 LYS NZ   N -13.556  10.797   8.860 1.00 . B B .  75 LYS NZ   1 1 
       16 37454 2 1  75 LYS O    O -13.021   7.040   6.460 1.00 . B B .  75 LYS O    1 1 
       16 37455 2 1  76 GLU C    C -11.912   4.312   6.033 1.00 . B B .  76 GLU C    1 1 
       16 37456 2 1  76 GLU CA   C -13.014   4.333   7.085 1.00 . B B .  76 GLU CA   1 1 
       16 37457 2 1  76 GLU CB   C -13.441   2.904   7.429 1.00 . B B .  76 GLU CB   1 1 
       16 37458 2 1  76 GLU CD   C -11.985   2.562   9.463 1.00 . B B .  76 GLU CD   1 1 
       16 37459 2 1  76 GLU CG   C -12.347   2.073   8.078 1.00 . B B .  76 GLU CG   1 1 
       16 37460 2 1  76 GLU H    H -15.004   4.636   6.449 1.00 . B B .  76 GLU H    1 1 
       16 37461 2 1  76 GLU HA   H -12.644   4.819   7.975 1.00 . B B .  76 GLU HA   1 1 
       16 37462 2 1  76 GLU HB2  H -14.279   2.947   8.109 1.00 . B B .  76 GLU HB2  1 1 
       16 37463 2 1  76 GLU HB3  H -13.752   2.406   6.522 1.00 . B B .  76 GLU HB3  1 1 
       16 37464 2 1  76 GLU HG2  H -12.684   1.051   8.153 1.00 . B B .  76 GLU HG2  1 1 
       16 37465 2 1  76 GLU HG3  H -11.465   2.115   7.455 1.00 . B B .  76 GLU HG3  1 1 
       16 37466 2 1  76 GLU N    N -14.150   5.094   6.591 1.00 . B B .  76 GLU N    1 1 
       16 37467 2 1  76 GLU O    O -10.735   4.415   6.358 1.00 . B B .  76 GLU O    1 1 
       16 37468 2 1  76 GLU OE1  O -11.027   3.345   9.596 1.00 . B B .  76 GLU OE1  1 1 
       16 37469 2 1  76 GLU OE2  O -12.659   2.159  10.435 1.00 . B B .  76 GLU OE2  1 1 
       16 37470 2 1  77 ALA C    C -10.543   5.492   3.674 1.00 . B B .  77 ALA C    1 1 
       16 37471 2 1  77 ALA CA   C -11.369   4.210   3.660 1.00 . B B .  77 ALA CA   1 1 
       16 37472 2 1  77 ALA CB   C -12.103   4.067   2.335 1.00 . B B .  77 ALA CB   1 1 
       16 37473 2 1  77 ALA H    H -13.269   4.079   4.580 1.00 . B B .  77 ALA H    1 1 
       16 37474 2 1  77 ALA HA   H -10.707   3.361   3.771 1.00 . B B .  77 ALA HA   1 1 
       16 37475 2 1  77 ALA HB1  H -12.747   4.921   2.188 1.00 . B B .  77 ALA HB1  1 1 
       16 37476 2 1  77 ALA HB2  H -12.698   3.165   2.348 1.00 . B B .  77 ALA HB2  1 1 
       16 37477 2 1  77 ALA HB3  H -11.386   4.013   1.530 1.00 . B B .  77 ALA HB3  1 1 
       16 37478 2 1  77 ALA N    N -12.310   4.192   4.769 1.00 . B B .  77 ALA N    1 1 
       16 37479 2 1  77 ALA O    O  -9.329   5.458   3.486 1.00 . B B .  77 ALA O    1 1 
       16 37480 2 1  78 MET C    C  -9.519   7.903   5.138 1.00 . B B .  78 MET C    1 1 
       16 37481 2 1  78 MET CA   C -10.530   7.909   4.001 1.00 . B B .  78 MET CA   1 1 
       16 37482 2 1  78 MET CB   C -11.531   9.050   4.208 1.00 . B B .  78 MET CB   1 1 
       16 37483 2 1  78 MET CE   C -14.636  10.511   1.837 1.00 . B B .  78 MET CE   1 1 
       16 37484 2 1  78 MET CG   C -12.477   9.261   3.038 1.00 . B B .  78 MET CG   1 1 
       16 37485 2 1  78 MET H    H -12.184   6.582   4.038 1.00 . B B .  78 MET H    1 1 
       16 37486 2 1  78 MET HA   H -10.005   8.068   3.072 1.00 . B B .  78 MET HA   1 1 
       16 37487 2 1  78 MET HB2  H -12.123   8.837   5.086 1.00 . B B .  78 MET HB2  1 1 
       16 37488 2 1  78 MET HB3  H -10.984   9.967   4.369 1.00 . B B .  78 MET HB3  1 1 
       16 37489 2 1  78 MET HE1  H -15.396  11.278   1.863 1.00 . B B .  78 MET HE1  1 1 
       16 37490 2 1  78 MET HE2  H -15.106   9.540   1.786 1.00 . B B .  78 MET HE2  1 1 
       16 37491 2 1  78 MET HE3  H -14.010  10.654   0.969 1.00 . B B .  78 MET HE3  1 1 
       16 37492 2 1  78 MET HG2  H -11.895   9.483   2.156 1.00 . B B .  78 MET HG2  1 1 
       16 37493 2 1  78 MET HG3  H -13.038   8.353   2.877 1.00 . B B .  78 MET HG3  1 1 
       16 37494 2 1  78 MET N    N -11.210   6.620   3.915 1.00 . B B .  78 MET N    1 1 
       16 37495 2 1  78 MET O    O  -8.409   8.418   4.996 1.00 . B B .  78 MET O    1 1 
       16 37496 2 1  78 MET SD   S -13.634  10.615   3.319 1.00 . B B .  78 MET SD   1 1 
       16 37497 2 1  79 GLU C    C  -7.853   6.276   7.120 1.00 . B B .  79 GLU C    1 1 
       16 37498 2 1  79 GLU CA   C  -9.033   7.195   7.416 1.00 . B B .  79 GLU CA   1 1 
       16 37499 2 1  79 GLU CB   C  -9.809   6.674   8.621 1.00 . B B .  79 GLU CB   1 1 
       16 37500 2 1  79 GLU CD   C -10.436   9.014   9.320 1.00 . B B .  79 GLU CD   1 1 
       16 37501 2 1  79 GLU CG   C -10.921   7.604   9.064 1.00 . B B .  79 GLU CG   1 1 
       16 37502 2 1  79 GLU H    H -10.815   6.928   6.306 1.00 . B B .  79 GLU H    1 1 
       16 37503 2 1  79 GLU HA   H  -8.665   8.181   7.647 1.00 . B B .  79 GLU HA   1 1 
       16 37504 2 1  79 GLU HB2  H -10.245   5.719   8.368 1.00 . B B .  79 GLU HB2  1 1 
       16 37505 2 1  79 GLU HB3  H  -9.126   6.543   9.447 1.00 . B B .  79 GLU HB3  1 1 
       16 37506 2 1  79 GLU HG2  H -11.676   7.635   8.294 1.00 . B B .  79 GLU HG2  1 1 
       16 37507 2 1  79 GLU HG3  H -11.348   7.219   9.971 1.00 . B B .  79 GLU HG3  1 1 
       16 37508 2 1  79 GLU N    N  -9.909   7.306   6.258 1.00 . B B .  79 GLU N    1 1 
       16 37509 2 1  79 GLU O    O  -6.704   6.605   7.424 1.00 . B B .  79 GLU O    1 1 
       16 37510 2 1  79 GLU OE1  O  -9.509   9.191  10.141 1.00 . B B .  79 GLU OE1  1 1 
       16 37511 2 1  79 GLU OE2  O -10.988   9.953   8.711 1.00 . B B .  79 GLU OE2  1 1 
       16 37512 2 1  80 ILE C    C  -6.122   4.748   5.184 1.00 . B B .  80 ILE C    1 1 
       16 37513 2 1  80 ILE CA   C  -7.131   4.151   6.158 1.00 . B B .  80 ILE CA   1 1 
       16 37514 2 1  80 ILE CB   C  -7.755   2.881   5.534 1.00 . B B .  80 ILE CB   1 1 
       16 37515 2 1  80 ILE CD1  C  -9.487   1.056   5.949 1.00 . B B .  80 ILE CD1  1 1 
       16 37516 2 1  80 ILE CG1  C  -8.677   2.189   6.542 1.00 . B B .  80 ILE CG1  1 1 
       16 37517 2 1  80 ILE CG2  C  -6.664   1.924   5.067 1.00 . B B .  80 ILE CG2  1 1 
       16 37518 2 1  80 ILE H    H  -9.093   4.931   6.309 1.00 . B B .  80 ILE H    1 1 
       16 37519 2 1  80 ILE HA   H  -6.614   3.863   7.063 1.00 . B B .  80 ILE HA   1 1 
       16 37520 2 1  80 ILE HB   H  -8.334   3.178   4.672 1.00 . B B .  80 ILE HB   1 1 
       16 37521 2 1  80 ILE HD11 H  -8.825   0.360   5.458 1.00 . B B .  80 ILE HD11 1 1 
       16 37522 2 1  80 ILE HD12 H -10.190   1.452   5.230 1.00 . B B .  80 ILE HD12 1 1 
       16 37523 2 1  80 ILE HD13 H -10.025   0.547   6.735 1.00 . B B .  80 ILE HD13 1 1 
       16 37524 2 1  80 ILE HG12 H  -8.080   1.782   7.345 1.00 . B B .  80 ILE HG12 1 1 
       16 37525 2 1  80 ILE HG13 H  -9.367   2.915   6.946 1.00 . B B .  80 ILE HG13 1 1 
       16 37526 2 1  80 ILE HG21 H  -6.045   1.646   5.907 1.00 . B B .  80 ILE HG21 1 1 
       16 37527 2 1  80 ILE HG22 H  -6.055   2.410   4.318 1.00 . B B .  80 ILE HG22 1 1 
       16 37528 2 1  80 ILE HG23 H  -7.116   1.039   4.644 1.00 . B B .  80 ILE HG23 1 1 
       16 37529 2 1  80 ILE N    N  -8.149   5.129   6.516 1.00 . B B .  80 ILE N    1 1 
       16 37530 2 1  80 ILE O    O  -4.923   4.672   5.411 1.00 . B B .  80 ILE O    1 1 
       16 37531 2 1  81 ILE C    C  -4.920   7.098   3.710 1.00 . B B .  81 ILE C    1 1 
       16 37532 2 1  81 ILE CA   C  -5.743   5.958   3.107 1.00 . B B .  81 ILE CA   1 1 
       16 37533 2 1  81 ILE CB   C  -6.558   6.475   1.896 1.00 . B B .  81 ILE CB   1 1 
       16 37534 2 1  81 ILE CD1  C  -6.354   4.218   0.703 1.00 . B B .  81 ILE CD1  1 1 
       16 37535 2 1  81 ILE CG1  C  -7.278   5.312   1.199 1.00 . B B .  81 ILE CG1  1 1 
       16 37536 2 1  81 ILE CG2  C  -5.667   7.220   0.912 1.00 . B B .  81 ILE CG2  1 1 
       16 37537 2 1  81 ILE H    H  -7.591   5.402   3.991 1.00 . B B .  81 ILE H    1 1 
       16 37538 2 1  81 ILE HA   H  -5.067   5.192   2.756 1.00 . B B .  81 ILE HA   1 1 
       16 37539 2 1  81 ILE HB   H  -7.297   7.171   2.265 1.00 . B B .  81 ILE HB   1 1 
       16 37540 2 1  81 ILE HD11 H  -6.932   3.466   0.187 1.00 . B B .  81 ILE HD11 1 1 
       16 37541 2 1  81 ILE HD12 H  -5.846   3.767   1.543 1.00 . B B .  81 ILE HD12 1 1 
       16 37542 2 1  81 ILE HD13 H  -5.627   4.640   0.027 1.00 . B B .  81 ILE HD13 1 1 
       16 37543 2 1  81 ILE HG12 H  -7.975   4.864   1.891 1.00 . B B .  81 ILE HG12 1 1 
       16 37544 2 1  81 ILE HG13 H  -7.822   5.695   0.349 1.00 . B B .  81 ILE HG13 1 1 
       16 37545 2 1  81 ILE HG21 H  -4.855   6.578   0.606 1.00 . B B .  81 ILE HG21 1 1 
       16 37546 2 1  81 ILE HG22 H  -5.267   8.104   1.386 1.00 . B B .  81 ILE HG22 1 1 
       16 37547 2 1  81 ILE HG23 H  -6.246   7.506   0.046 1.00 . B B .  81 ILE HG23 1 1 
       16 37548 2 1  81 ILE N    N  -6.614   5.357   4.112 1.00 . B B .  81 ILE N    1 1 
       16 37549 2 1  81 ILE O    O  -3.751   7.285   3.366 1.00 . B B .  81 ILE O    1 1 
       16 37550 2 1  82 LYS C    C  -3.663   8.419   6.121 1.00 . B B .  82 LYS C    1 1 
       16 37551 2 1  82 LYS CA   C  -4.855   8.932   5.310 1.00 . B B .  82 LYS CA   1 1 
       16 37552 2 1  82 LYS CB   C  -5.857   9.677   6.202 1.00 . B B .  82 LYS CB   1 1 
       16 37553 2 1  82 LYS CD   C  -6.266  11.759   7.560 1.00 . B B .  82 LYS CD   1 1 
       16 37554 2 1  82 LYS CE   C  -7.510  11.127   8.176 1.00 . B B .  82 LYS CE   1 1 
       16 37555 2 1  82 LYS CG   C  -5.239  10.721   7.119 1.00 . B B .  82 LYS CG   1 1 
       16 37556 2 1  82 LYS H    H  -6.465   7.638   4.856 1.00 . B B .  82 LYS H    1 1 
       16 37557 2 1  82 LYS HA   H  -4.489   9.611   4.555 1.00 . B B .  82 LYS HA   1 1 
       16 37558 2 1  82 LYS HB2  H  -6.576  10.175   5.570 1.00 . B B .  82 LYS HB2  1 1 
       16 37559 2 1  82 LYS HB3  H  -6.374   8.954   6.816 1.00 . B B .  82 LYS HB3  1 1 
       16 37560 2 1  82 LYS HD2  H  -5.811  12.408   8.291 1.00 . B B .  82 LYS HD2  1 1 
       16 37561 2 1  82 LYS HD3  H  -6.561  12.341   6.699 1.00 . B B .  82 LYS HD3  1 1 
       16 37562 2 1  82 LYS HE2  H  -8.240  11.902   8.352 1.00 . B B .  82 LYS HE2  1 1 
       16 37563 2 1  82 LYS HE3  H  -7.914  10.409   7.477 1.00 . B B .  82 LYS HE3  1 1 
       16 37564 2 1  82 LYS HG2  H  -4.845  10.227   7.994 1.00 . B B .  82 LYS HG2  1 1 
       16 37565 2 1  82 LYS HG3  H  -4.438  11.219   6.594 1.00 . B B .  82 LYS HG3  1 1 
       16 37566 2 1  82 LYS HZ1  H  -8.100  10.011   9.842 1.00 . B B .  82 LYS HZ1  1 1 
       16 37567 2 1  82 LYS HZ2  H  -6.856  11.117  10.159 1.00 . B B .  82 LYS HZ2  1 1 
       16 37568 2 1  82 LYS HZ3  H  -6.521   9.689   9.321 1.00 . B B .  82 LYS HZ3  1 1 
       16 37569 2 1  82 LYS N    N  -5.530   7.836   4.629 1.00 . B B .  82 LYS N    1 1 
       16 37570 2 1  82 LYS NZ   N  -7.224  10.439   9.462 1.00 . B B .  82 LYS NZ   1 1 
       16 37571 2 1  82 LYS O    O  -2.541   8.918   5.978 1.00 . B B .  82 LYS O    1 1 
       16 37572 2 1  83 LYS C    C  -1.880   6.002   6.892 1.00 . B B .  83 LYS C    1 1 
       16 37573 2 1  83 LYS CA   C  -2.830   6.828   7.757 1.00 . B B .  83 LYS CA   1 1 
       16 37574 2 1  83 LYS CB   C  -3.408   5.972   8.892 1.00 . B B .  83 LYS CB   1 1 
       16 37575 2 1  83 LYS CD   C  -4.809   3.992   9.584 1.00 . B B .  83 LYS CD   1 1 
       16 37576 2 1  83 LYS CE   C  -5.836   4.818  10.346 1.00 . B B .  83 LYS CE   1 1 
       16 37577 2 1  83 LYS CG   C  -4.207   4.767   8.421 1.00 . B B .  83 LYS CG   1 1 
       16 37578 2 1  83 LYS H    H  -4.806   7.032   7.006 1.00 . B B .  83 LYS H    1 1 
       16 37579 2 1  83 LYS HA   H  -2.275   7.647   8.187 1.00 . B B .  83 LYS HA   1 1 
       16 37580 2 1  83 LYS HB2  H  -2.595   5.618   9.507 1.00 . B B .  83 LYS HB2  1 1 
       16 37581 2 1  83 LYS HB3  H  -4.055   6.591   9.495 1.00 . B B .  83 LYS HB3  1 1 
       16 37582 2 1  83 LYS HD2  H  -5.290   3.105   9.201 1.00 . B B .  83 LYS HD2  1 1 
       16 37583 2 1  83 LYS HD3  H  -4.016   3.707  10.260 1.00 . B B .  83 LYS HD3  1 1 
       16 37584 2 1  83 LYS HE2  H  -5.347   5.687  10.760 1.00 . B B .  83 LYS HE2  1 1 
       16 37585 2 1  83 LYS HE3  H  -6.607   5.133   9.659 1.00 . B B .  83 LYS HE3  1 1 
       16 37586 2 1  83 LYS HG2  H  -5.007   5.109   7.781 1.00 . B B .  83 LYS HG2  1 1 
       16 37587 2 1  83 LYS HG3  H  -3.554   4.112   7.863 1.00 . B B .  83 LYS HG3  1 1 
       16 37588 2 1  83 LYS HZ1  H  -5.732   3.731  12.128 1.00 . B B .  83 LYS HZ1  1 1 
       16 37589 2 1  83 LYS HZ2  H  -6.948   3.209  11.075 1.00 . B B .  83 LYS HZ2  1 1 
       16 37590 2 1  83 LYS HZ3  H  -7.152   4.634  11.956 1.00 . B B .  83 LYS HZ3  1 1 
       16 37591 2 1  83 LYS N    N  -3.896   7.402   6.943 1.00 . B B .  83 LYS N    1 1 
       16 37592 2 1  83 LYS NZ   N  -6.459   4.044  11.453 1.00 . B B .  83 LYS NZ   1 1 
       16 37593 2 1  83 LYS O    O  -0.708   5.828   7.231 1.00 . B B .  83 LYS O    1 1 
       16 37594 2 1  84 PHE C    C  -0.489   5.631   4.259 1.00 . B B .  84 PHE C    1 1 
       16 37595 2 1  84 PHE CA   C  -1.597   4.748   4.818 1.00 . B B .  84 PHE CA   1 1 
       16 37596 2 1  84 PHE CB   C  -2.487   4.239   3.677 1.00 . B B .  84 PHE CB   1 1 
       16 37597 2 1  84 PHE CD1  C  -2.805   1.793   3.229 1.00 . B B .  84 PHE CD1  1 1 
       16 37598 2 1  84 PHE CD2  C  -0.869   2.857   2.336 1.00 . B B .  84 PHE CD2  1 1 
       16 37599 2 1  84 PHE CE1  C  -2.409   0.593   2.670 1.00 . B B .  84 PHE CE1  1 1 
       16 37600 2 1  84 PHE CE2  C  -0.466   1.660   1.776 1.00 . B B .  84 PHE CE2  1 1 
       16 37601 2 1  84 PHE CG   C  -2.041   2.938   3.069 1.00 . B B .  84 PHE CG   1 1 
       16 37602 2 1  84 PHE CZ   C  -1.238   0.527   1.943 1.00 . B B .  84 PHE CZ   1 1 
       16 37603 2 1  84 PHE H    H  -3.348   5.650   5.581 1.00 . B B .  84 PHE H    1 1 
       16 37604 2 1  84 PHE HA   H  -1.159   3.909   5.334 1.00 . B B .  84 PHE HA   1 1 
       16 37605 2 1  84 PHE HB2  H  -3.489   4.099   4.052 1.00 . B B .  84 PHE HB2  1 1 
       16 37606 2 1  84 PHE HB3  H  -2.506   4.982   2.893 1.00 . B B .  84 PHE HB3  1 1 
       16 37607 2 1  84 PHE HD1  H  -3.722   1.844   3.797 1.00 . B B .  84 PHE HD1  1 1 
       16 37608 2 1  84 PHE HD2  H  -0.264   3.743   2.205 1.00 . B B .  84 PHE HD2  1 1 
       16 37609 2 1  84 PHE HE1  H  -3.014  -0.291   2.803 1.00 . B B .  84 PHE HE1  1 1 
       16 37610 2 1  84 PHE HE2  H   0.450   1.611   1.207 1.00 . B B .  84 PHE HE2  1 1 
       16 37611 2 1  84 PHE HZ   H  -0.926  -0.410   1.504 1.00 . B B .  84 PHE HZ   1 1 
       16 37612 2 1  84 PHE N    N  -2.393   5.508   5.770 1.00 . B B .  84 PHE N    1 1 
       16 37613 2 1  84 PHE O    O   0.689   5.283   4.319 1.00 . B B .  84 PHE O    1 1 
       16 37614 2 1  85 LYS C    C   1.036   8.229   4.269 1.00 . B B .  85 LYS C    1 1 
       16 37615 2 1  85 LYS CA   C   0.070   7.751   3.191 1.00 . B B .  85 LYS CA   1 1 
       16 37616 2 1  85 LYS CB   C  -0.660   8.948   2.582 1.00 . B B .  85 LYS CB   1 1 
       16 37617 2 1  85 LYS CD   C  -2.205   9.836   0.821 1.00 . B B .  85 LYS CD   1 1 
       16 37618 2 1  85 LYS CE   C  -3.086   9.506  -0.372 1.00 . B B .  85 LYS CE   1 1 
       16 37619 2 1  85 LYS CG   C  -1.562   8.593   1.412 1.00 . B B .  85 LYS CG   1 1 
       16 37620 2 1  85 LYS H    H  -1.841   7.009   3.727 1.00 . B B .  85 LYS H    1 1 
       16 37621 2 1  85 LYS HA   H   0.633   7.252   2.417 1.00 . B B .  85 LYS HA   1 1 
       16 37622 2 1  85 LYS HB2  H  -1.266   9.411   3.346 1.00 . B B .  85 LYS HB2  1 1 
       16 37623 2 1  85 LYS HB3  H   0.073   9.661   2.237 1.00 . B B .  85 LYS HB3  1 1 
       16 37624 2 1  85 LYS HD2  H  -2.810  10.310   1.578 1.00 . B B .  85 LYS HD2  1 1 
       16 37625 2 1  85 LYS HD3  H  -1.427  10.514   0.504 1.00 . B B .  85 LYS HD3  1 1 
       16 37626 2 1  85 LYS HE2  H  -2.479   9.036  -1.132 1.00 . B B .  85 LYS HE2  1 1 
       16 37627 2 1  85 LYS HE3  H  -3.858   8.821  -0.056 1.00 . B B .  85 LYS HE3  1 1 
       16 37628 2 1  85 LYS HG2  H  -0.976   8.103   0.651 1.00 . B B .  85 LYS HG2  1 1 
       16 37629 2 1  85 LYS HG3  H  -2.338   7.926   1.758 1.00 . B B .  85 LYS HG3  1 1 
       16 37630 2 1  85 LYS HZ1  H  -4.341  10.472  -1.734 1.00 . B B .  85 LYS HZ1  1 1 
       16 37631 2 1  85 LYS HZ2  H  -2.991  11.382  -1.283 1.00 . B B .  85 LYS HZ2  1 1 
       16 37632 2 1  85 LYS HZ3  H  -4.286  11.206  -0.212 1.00 . B B .  85 LYS HZ3  1 1 
       16 37633 2 1  85 LYS N    N  -0.881   6.793   3.741 1.00 . B B .  85 LYS N    1 1 
       16 37634 2 1  85 LYS NZ   N  -3.720  10.724  -0.941 1.00 . B B .  85 LYS NZ   1 1 
       16 37635 2 1  85 LYS O    O   2.212   8.479   3.994 1.00 . B B .  85 LYS O    1 1 
       16 37636 2 1  86 LYS C    C   2.483   7.733   6.834 1.00 . B B .  86 LYS C    1 1 
       16 37637 2 1  86 LYS CA   C   1.347   8.732   6.637 1.00 . B B .  86 LYS CA   1 1 
       16 37638 2 1  86 LYS CB   C   0.487   8.798   7.903 1.00 . B B .  86 LYS CB   1 1 
       16 37639 2 1  86 LYS CD   C   0.394   9.108  10.407 1.00 . B B .  86 LYS CD   1 1 
       16 37640 2 1  86 LYS CE   C  -0.331   7.793  10.679 1.00 . B B .  86 LYS CE   1 1 
       16 37641 2 1  86 LYS CG   C   1.288   9.037   9.176 1.00 . B B .  86 LYS CG   1 1 
       16 37642 2 1  86 LYS H    H  -0.437   8.202   5.624 1.00 . B B .  86 LYS H    1 1 
       16 37643 2 1  86 LYS HA   H   1.767   9.707   6.442 1.00 . B B .  86 LYS HA   1 1 
       16 37644 2 1  86 LYS HB2  H  -0.227   9.600   7.797 1.00 . B B .  86 LYS HB2  1 1 
       16 37645 2 1  86 LYS HB3  H  -0.046   7.865   8.008 1.00 . B B .  86 LYS HB3  1 1 
       16 37646 2 1  86 LYS HD2  H   1.003   9.351  11.264 1.00 . B B .  86 LYS HD2  1 1 
       16 37647 2 1  86 LYS HD3  H  -0.340   9.887  10.257 1.00 . B B .  86 LYS HD3  1 1 
       16 37648 2 1  86 LYS HE2  H  -0.985   7.929  11.527 1.00 . B B .  86 LYS HE2  1 1 
       16 37649 2 1  86 LYS HE3  H  -0.921   7.535   9.812 1.00 . B B .  86 LYS HE3  1 1 
       16 37650 2 1  86 LYS HG2  H   1.990   8.227   9.304 1.00 . B B .  86 LYS HG2  1 1 
       16 37651 2 1  86 LYS HG3  H   1.826   9.969   9.079 1.00 . B B .  86 LYS HG3  1 1 
       16 37652 2 1  86 LYS HZ1  H   1.075   6.351  10.102 1.00 . B B .  86 LYS HZ1  1 1 
       16 37653 2 1  86 LYS HZ2  H   0.094   5.879  11.395 1.00 . B B .  86 LYS HZ2  1 1 
       16 37654 2 1  86 LYS HZ3  H   1.337   6.991  11.646 1.00 . B B .  86 LYS HZ3  1 1 
       16 37655 2 1  86 LYS N    N   0.526   8.358   5.491 1.00 . B B .  86 LYS N    1 1 
       16 37656 2 1  86 LYS NZ   N   0.608   6.677  10.976 1.00 . B B .  86 LYS NZ   1 1 
       16 37657 2 1  86 LYS O    O   3.654   8.110   6.923 1.00 . B B .  86 LYS O    1 1 
       16 37658 2 1  87 ASP C    C   4.031   5.249   5.895 1.00 . B B .  87 ASP C    1 1 
       16 37659 2 1  87 ASP CA   C   3.117   5.410   7.098 1.00 . B B .  87 ASP CA   1 1 
       16 37660 2 1  87 ASP CB   C   2.440   4.084   7.430 1.00 . B B .  87 ASP CB   1 1 
       16 37661 2 1  87 ASP CG   C   2.194   3.925   8.913 1.00 . B B .  87 ASP CG   1 1 
       16 37662 2 1  87 ASP H    H   1.185   6.213   6.772 1.00 . B B .  87 ASP H    1 1 
       16 37663 2 1  87 ASP HA   H   3.722   5.706   7.943 1.00 . B B .  87 ASP HA   1 1 
       16 37664 2 1  87 ASP HB2  H   1.492   4.034   6.918 1.00 . B B .  87 ASP HB2  1 1 
       16 37665 2 1  87 ASP HB3  H   3.069   3.271   7.098 1.00 . B B .  87 ASP HB3  1 1 
       16 37666 2 1  87 ASP N    N   2.133   6.458   6.883 1.00 . B B .  87 ASP N    1 1 
       16 37667 2 1  87 ASP O    O   5.201   4.912   6.052 1.00 . B B .  87 ASP O    1 1 
       16 37668 2 1  87 ASP OD1  O   2.917   3.132   9.556 1.00 . B B .  87 ASP OD1  1 1 
       16 37669 2 1  87 ASP OD2  O   1.284   4.588   9.447 1.00 . B B .  87 ASP OD2  1 1 
       16 37670 2 1  88 LEU C    C   5.419   6.503   3.555 1.00 . B B .  88 LEU C    1 1 
       16 37671 2 1  88 LEU CA   C   4.315   5.455   3.487 1.00 . B B .  88 LEU CA   1 1 
       16 37672 2 1  88 LEU CB   C   3.459   5.690   2.243 1.00 . B B .  88 LEU CB   1 1 
       16 37673 2 1  88 LEU CD1  C   1.671   4.950   0.659 1.00 . B B .  88 LEU CD1  1 1 
       16 37674 2 1  88 LEU CD2  C   3.138   3.247   1.755 1.00 . B B .  88 LEU CD2  1 1 
       16 37675 2 1  88 LEU CG   C   2.445   4.593   1.918 1.00 . B B .  88 LEU CG   1 1 
       16 37676 2 1  88 LEU H    H   2.541   5.691   4.630 1.00 . B B .  88 LEU H    1 1 
       16 37677 2 1  88 LEU HA   H   4.769   4.478   3.424 1.00 . B B .  88 LEU HA   1 1 
       16 37678 2 1  88 LEU HB2  H   2.921   6.618   2.376 1.00 . B B .  88 LEU HB2  1 1 
       16 37679 2 1  88 LEU HB3  H   4.118   5.799   1.397 1.00 . B B .  88 LEU HB3  1 1 
       16 37680 2 1  88 LEU HD11 H   2.361   5.087  -0.160 1.00 . B B .  88 LEU HD11 1 1 
       16 37681 2 1  88 LEU HD12 H   1.119   5.863   0.822 1.00 . B B .  88 LEU HD12 1 1 
       16 37682 2 1  88 LEU HD13 H   0.984   4.152   0.421 1.00 . B B .  88 LEU HD13 1 1 
       16 37683 2 1  88 LEU HD21 H   3.623   2.976   2.681 1.00 . B B .  88 LEU HD21 1 1 
       16 37684 2 1  88 LEU HD22 H   3.875   3.314   0.969 1.00 . B B .  88 LEU HD22 1 1 
       16 37685 2 1  88 LEU HD23 H   2.407   2.495   1.498 1.00 . B B .  88 LEU HD23 1 1 
       16 37686 2 1  88 LEU HG   H   1.739   4.512   2.732 1.00 . B B .  88 LEU HG   1 1 
       16 37687 2 1  88 LEU N    N   3.502   5.494   4.700 1.00 . B B .  88 LEU N    1 1 
       16 37688 2 1  88 LEU O    O   6.554   6.252   3.152 1.00 . B B .  88 LEU O    1 1 
       16 37689 2 1  89 ALA C    C   7.131   8.316   5.238 1.00 . B B .  89 ALA C    1 1 
       16 37690 2 1  89 ALA CA   C   6.044   8.747   4.262 1.00 . B B .  89 ALA CA   1 1 
       16 37691 2 1  89 ALA CB   C   5.345  10.002   4.761 1.00 . B B .  89 ALA CB   1 1 
       16 37692 2 1  89 ALA H    H   4.143   7.820   4.350 1.00 . B B .  89 ALA H    1 1 
       16 37693 2 1  89 ALA HA   H   6.497   8.966   3.304 1.00 . B B .  89 ALA HA   1 1 
       16 37694 2 1  89 ALA HB1  H   6.062  10.805   4.849 1.00 . B B .  89 ALA HB1  1 1 
       16 37695 2 1  89 ALA HB2  H   4.904   9.807   5.728 1.00 . B B .  89 ALA HB2  1 1 
       16 37696 2 1  89 ALA HB3  H   4.571  10.285   4.063 1.00 . B B .  89 ALA HB3  1 1 
       16 37697 2 1  89 ALA N    N   5.076   7.675   4.077 1.00 . B B .  89 ALA N    1 1 
       16 37698 2 1  89 ALA O    O   8.316   8.582   5.024 1.00 . B B .  89 ALA O    1 1 
       16 37699 2 1  90 ALA C    C   8.542   6.044   6.645 1.00 . B B .  90 ALA C    1 1 
       16 37700 2 1  90 ALA CA   C   7.649   7.101   7.285 1.00 . B B .  90 ALA CA   1 1 
       16 37701 2 1  90 ALA CB   C   6.891   6.513   8.467 1.00 . B B .  90 ALA CB   1 1 
       16 37702 2 1  90 ALA H    H   5.751   7.514   6.442 1.00 . B B .  90 ALA H    1 1 
       16 37703 2 1  90 ALA HA   H   8.269   7.914   7.651 1.00 . B B .  90 ALA HA   1 1 
       16 37704 2 1  90 ALA HB1  H   6.273   7.277   8.916 1.00 . B B .  90 ALA HB1  1 1 
       16 37705 2 1  90 ALA HB2  H   7.594   6.142   9.198 1.00 . B B .  90 ALA HB2  1 1 
       16 37706 2 1  90 ALA HB3  H   6.266   5.701   8.125 1.00 . B B .  90 ALA HB3  1 1 
       16 37707 2 1  90 ALA N    N   6.716   7.644   6.307 1.00 . B B .  90 ALA N    1 1 
       16 37708 2 1  90 ALA O    O   9.758   6.078   6.806 1.00 . B B .  90 ALA O    1 1 
       16 37709 2 1  91 MET C    C   9.722   4.650   4.293 1.00 . B B .  91 MET C    1 1 
       16 37710 2 1  91 MET CA   C   8.664   4.060   5.216 1.00 . B B .  91 MET CA   1 1 
       16 37711 2 1  91 MET CB   C   7.708   3.179   4.404 1.00 . B B .  91 MET CB   1 1 
       16 37712 2 1  91 MET CE   C   4.463   0.813   5.532 1.00 . B B .  91 MET CE   1 1 
       16 37713 2 1  91 MET CG   C   6.713   2.406   5.251 1.00 . B B .  91 MET CG   1 1 
       16 37714 2 1  91 MET H    H   6.949   5.160   5.814 1.00 . B B .  91 MET H    1 1 
       16 37715 2 1  91 MET HA   H   9.152   3.455   5.965 1.00 . B B .  91 MET HA   1 1 
       16 37716 2 1  91 MET HB2  H   7.154   3.806   3.722 1.00 . B B .  91 MET HB2  1 1 
       16 37717 2 1  91 MET HB3  H   8.290   2.469   3.834 1.00 . B B .  91 MET HB3  1 1 
       16 37718 2 1  91 MET HE1  H   5.066   0.180   6.165 1.00 . B B .  91 MET HE1  1 1 
       16 37719 2 1  91 MET HE2  H   3.680   0.226   5.075 1.00 . B B .  91 MET HE2  1 1 
       16 37720 2 1  91 MET HE3  H   4.023   1.601   6.125 1.00 . B B .  91 MET HE3  1 1 
       16 37721 2 1  91 MET HG2  H   7.251   1.686   5.850 1.00 . B B .  91 MET HG2  1 1 
       16 37722 2 1  91 MET HG3  H   6.198   3.100   5.900 1.00 . B B .  91 MET HG3  1 1 
       16 37723 2 1  91 MET N    N   7.929   5.123   5.903 1.00 . B B .  91 MET N    1 1 
       16 37724 2 1  91 MET O    O  10.890   4.274   4.354 1.00 . B B .  91 MET O    1 1 
       16 37725 2 1  91 MET SD   S   5.490   1.532   4.256 1.00 . B B .  91 MET SD   1 1 
       16 37726 2 1  92 LEU C    C  11.345   6.933   3.302 1.00 . B B .  92 LEU C    1 1 
       16 37727 2 1  92 LEU CA   C  10.189   6.289   2.538 1.00 . B B .  92 LEU CA   1 1 
       16 37728 2 1  92 LEU CB   C   9.383   7.346   1.769 1.00 . B B .  92 LEU CB   1 1 
       16 37729 2 1  92 LEU CD1  C   9.310   8.641  -0.361 1.00 . B B .  92 LEU CD1  1 1 
       16 37730 2 1  92 LEU CD2  C  10.618   9.521   1.561 1.00 . B B .  92 LEU CD2  1 1 
       16 37731 2 1  92 LEU CG   C  10.171   8.262   0.831 1.00 . B B .  92 LEU CG   1 1 
       16 37732 2 1  92 LEU H    H   8.337   5.814   3.446 1.00 . B B .  92 LEU H    1 1 
       16 37733 2 1  92 LEU HA   H  10.587   5.569   1.838 1.00 . B B .  92 LEU HA   1 1 
       16 37734 2 1  92 LEU HB2  H   8.635   6.833   1.184 1.00 . B B .  92 LEU HB2  1 1 
       16 37735 2 1  92 LEU HB3  H   8.876   7.967   2.493 1.00 . B B .  92 LEU HB3  1 1 
       16 37736 2 1  92 LEU HD11 H   9.857   9.313  -1.003 1.00 . B B .  92 LEU HD11 1 1 
       16 37737 2 1  92 LEU HD12 H   8.410   9.127  -0.015 1.00 . B B .  92 LEU HD12 1 1 
       16 37738 2 1  92 LEU HD13 H   9.047   7.750  -0.912 1.00 . B B .  92 LEU HD13 1 1 
       16 37739 2 1  92 LEU HD21 H  11.144  10.168   0.875 1.00 . B B .  92 LEU HD21 1 1 
       16 37740 2 1  92 LEU HD22 H  11.273   9.251   2.376 1.00 . B B .  92 LEU HD22 1 1 
       16 37741 2 1  92 LEU HD23 H   9.751  10.035   1.951 1.00 . B B .  92 LEU HD23 1 1 
       16 37742 2 1  92 LEU HG   H  11.050   7.743   0.472 1.00 . B B .  92 LEU HG   1 1 
       16 37743 2 1  92 LEU N    N   9.295   5.587   3.454 1.00 . B B .  92 LEU N    1 1 
       16 37744 2 1  92 LEU O    O  12.511   6.825   2.911 1.00 . B B .  92 LEU O    1 1 
       16 37745 2 1  93 ARG C    C  12.984   7.216   5.811 1.00 . B B .  93 ARG C    1 1 
       16 37746 2 1  93 ARG CA   C  11.980   8.230   5.262 1.00 . B B .  93 ARG CA   1 1 
       16 37747 2 1  93 ARG CB   C  11.247   8.965   6.390 1.00 . B B .  93 ARG CB   1 1 
       16 37748 2 1  93 ARG CD   C  11.349   9.997   8.676 1.00 . B B .  93 ARG CD   1 1 
       16 37749 2 1  93 ARG CG   C  12.023   9.059   7.689 1.00 . B B .  93 ARG CG   1 1 
       16 37750 2 1  93 ARG CZ   C   9.284   9.472   9.926 1.00 . B B .  93 ARG CZ   1 1 
       16 37751 2 1  93 ARG H    H  10.053   7.637   4.648 1.00 . B B .  93 ARG H    1 1 
       16 37752 2 1  93 ARG HA   H  12.514   8.955   4.668 1.00 . B B .  93 ARG HA   1 1 
       16 37753 2 1  93 ARG HB2  H  11.026   9.969   6.062 1.00 . B B .  93 ARG HB2  1 1 
       16 37754 2 1  93 ARG HB3  H  10.318   8.452   6.590 1.00 . B B .  93 ARG HB3  1 1 
       16 37755 2 1  93 ARG HD2  H  11.793   9.852   9.644 1.00 . B B .  93 ARG HD2  1 1 
       16 37756 2 1  93 ARG HD3  H  11.517  11.014   8.353 1.00 . B B .  93 ARG HD3  1 1 
       16 37757 2 1  93 ARG HE   H   9.371   9.881   7.969 1.00 . B B .  93 ARG HE   1 1 
       16 37758 2 1  93 ARG HG2  H  12.085   8.075   8.128 1.00 . B B .  93 ARG HG2  1 1 
       16 37759 2 1  93 ARG HG3  H  13.016   9.424   7.477 1.00 . B B .  93 ARG HG3  1 1 
       16 37760 2 1  93 ARG HH11 H  10.980   9.315  11.028 1.00 . B B .  93 ARG HH11 1 1 
       16 37761 2 1  93 ARG HH12 H   9.503   9.042  11.894 1.00 . B B .  93 ARG HH12 1 1 
       16 37762 2 1  93 ARG HH21 H   7.429   9.537   9.113 1.00 . B B .  93 ARG HH21 1 1 
       16 37763 2 1  93 ARG HH22 H   7.485   9.155  10.805 1.00 . B B .  93 ARG HH22 1 1 
       16 37764 2 1  93 ARG N    N  11.002   7.587   4.402 1.00 . B B .  93 ARG N    1 1 
       16 37765 2 1  93 ARG NE   N   9.908   9.767   8.786 1.00 . B B .  93 ARG NE   1 1 
       16 37766 2 1  93 ARG NH1  N   9.979   9.258  11.037 1.00 . B B .  93 ARG NH1  1 1 
       16 37767 2 1  93 ARG NH2  N   7.960   9.380   9.950 1.00 . B B .  93 ARG NH2  1 1 
       16 37768 2 1  93 ARG O    O  14.180   7.505   5.908 1.00 . B B .  93 ARG O    1 1 
       16 37769 2 1  94 ILE C    C  14.240   4.370   5.590 1.00 . B B .  94 ILE C    1 1 
       16 37770 2 1  94 ILE CA   C  13.369   4.988   6.684 1.00 . B B .  94 ILE CA   1 1 
       16 37771 2 1  94 ILE CB   C  12.570   3.881   7.400 1.00 . B B .  94 ILE CB   1 1 
       16 37772 2 1  94 ILE CD1  C  10.708   3.497   9.096 1.00 . B B .  94 ILE CD1  1 1 
       16 37773 2 1  94 ILE CG1  C  11.663   4.489   8.472 1.00 . B B .  94 ILE CG1  1 1 
       16 37774 2 1  94 ILE CG2  C  13.523   2.871   8.028 1.00 . B B .  94 ILE CG2  1 1 
       16 37775 2 1  94 ILE H    H  11.544   5.839   6.030 1.00 . B B .  94 ILE H    1 1 
       16 37776 2 1  94 ILE HA   H  14.016   5.456   7.412 1.00 . B B .  94 ILE HA   1 1 
       16 37777 2 1  94 ILE HB   H  11.965   3.368   6.669 1.00 . B B .  94 ILE HB   1 1 
       16 37778 2 1  94 ILE HD11 H  11.267   2.681   9.527 1.00 . B B .  94 ILE HD11 1 1 
       16 37779 2 1  94 ILE HD12 H  10.040   3.117   8.338 1.00 . B B .  94 ILE HD12 1 1 
       16 37780 2 1  94 ILE HD13 H  10.133   3.988   9.868 1.00 . B B .  94 ILE HD13 1 1 
       16 37781 2 1  94 ILE HG12 H  12.274   4.901   9.261 1.00 . B B .  94 ILE HG12 1 1 
       16 37782 2 1  94 ILE HG13 H  11.076   5.279   8.027 1.00 . B B .  94 ILE HG13 1 1 
       16 37783 2 1  94 ILE HG21 H  12.953   2.098   8.521 1.00 . B B .  94 ILE HG21 1 1 
       16 37784 2 1  94 ILE HG22 H  14.154   3.370   8.747 1.00 . B B .  94 ILE HG22 1 1 
       16 37785 2 1  94 ILE HG23 H  14.136   2.430   7.256 1.00 . B B .  94 ILE HG23 1 1 
       16 37786 2 1  94 ILE N    N  12.504   6.023   6.144 1.00 . B B .  94 ILE N    1 1 
       16 37787 2 1  94 ILE O    O  15.383   4.003   5.853 1.00 . B B .  94 ILE O    1 1 
       16 37788 2 1  95 ILE C    C  15.776   4.636   3.120 1.00 . B B .  95 ILE C    1 1 
       16 37789 2 1  95 ILE CA   C  14.519   3.783   3.237 1.00 . B B .  95 ILE CA   1 1 
       16 37790 2 1  95 ILE CB   C  13.771   3.836   1.886 1.00 . B B .  95 ILE CB   1 1 
       16 37791 2 1  95 ILE CD1  C  12.618   1.584   1.958 1.00 . B B .  95 ILE CD1  1 1 
       16 37792 2 1  95 ILE CG1  C  12.446   3.083   1.960 1.00 . B B .  95 ILE CG1  1 1 
       16 37793 2 1  95 ILE CG2  C  14.644   3.215   0.807 1.00 . B B .  95 ILE CG2  1 1 
       16 37794 2 1  95 ILE H    H  12.772   4.504   4.216 1.00 . B B .  95 ILE H    1 1 
       16 37795 2 1  95 ILE HA   H  14.799   2.754   3.431 1.00 . B B .  95 ILE HA   1 1 
       16 37796 2 1  95 ILE HB   H  13.588   4.869   1.627 1.00 . B B .  95 ILE HB   1 1 
       16 37797 2 1  95 ILE HD11 H  13.121   1.280   1.052 1.00 . B B .  95 ILE HD11 1 1 
       16 37798 2 1  95 ILE HD12 H  11.648   1.110   2.007 1.00 . B B .  95 ILE HD12 1 1 
       16 37799 2 1  95 ILE HD13 H  13.207   1.288   2.813 1.00 . B B .  95 ILE HD13 1 1 
       16 37800 2 1  95 ILE HG12 H  11.932   3.356   2.870 1.00 . B B .  95 ILE HG12 1 1 
       16 37801 2 1  95 ILE HG13 H  11.836   3.351   1.110 1.00 . B B .  95 ILE HG13 1 1 
       16 37802 2 1  95 ILE HG21 H  14.819   2.174   1.052 1.00 . B B .  95 ILE HG21 1 1 
       16 37803 2 1  95 ILE HG22 H  15.586   3.737   0.763 1.00 . B B .  95 ILE HG22 1 1 
       16 37804 2 1  95 ILE HG23 H  14.144   3.283  -0.147 1.00 . B B .  95 ILE HG23 1 1 
       16 37805 2 1  95 ILE N    N  13.714   4.263   4.363 1.00 . B B .  95 ILE N    1 1 
       16 37806 2 1  95 ILE O    O  16.889   4.125   2.979 1.00 . B B .  95 ILE O    1 1 
       16 37807 2 1  96 ASN C    C  17.605   6.639   4.398 1.00 . B B .  96 ASN C    1 1 
       16 37808 2 1  96 ASN CA   C  16.693   6.888   3.202 1.00 . B B .  96 ASN CA   1 1 
       16 37809 2 1  96 ASN CB   C  16.186   8.332   3.248 1.00 . B B .  96 ASN CB   1 1 
       16 37810 2 1  96 ASN CG   C  15.531   8.774   1.956 1.00 . B B .  96 ASN CG   1 1 
       16 37811 2 1  96 ASN H    H  14.658   6.293   3.238 1.00 . B B .  96 ASN H    1 1 
       16 37812 2 1  96 ASN HA   H  17.260   6.740   2.293 1.00 . B B .  96 ASN HA   1 1 
       16 37813 2 1  96 ASN HB2  H  15.460   8.423   4.041 1.00 . B B .  96 ASN HB2  1 1 
       16 37814 2 1  96 ASN HB3  H  17.017   8.991   3.452 1.00 . B B .  96 ASN HB3  1 1 
       16 37815 2 1  96 ASN HD21 H  14.317   9.987   2.956 1.00 . B B .  96 ASN HD21 1 1 
       16 37816 2 1  96 ASN HD22 H  14.115   9.965   1.242 1.00 . B B .  96 ASN HD22 1 1 
       16 37817 2 1  96 ASN N    N  15.582   5.948   3.197 1.00 . B B .  96 ASN N    1 1 
       16 37818 2 1  96 ASN ND2  N  14.559   9.665   2.062 1.00 . B B .  96 ASN ND2  1 1 
       16 37819 2 1  96 ASN O    O  18.825   6.640   4.262 1.00 . B B .  96 ASN O    1 1 
       16 37820 2 1  96 ASN OD1  O  15.901   8.329   0.874 1.00 . B B .  96 ASN OD1  1 1 
       16 37821 2 1  97 ALA C    C  18.529   4.906   6.823 1.00 . B B .  97 ALA C    1 1 
       16 37822 2 1  97 ALA CA   C  17.747   6.220   6.804 1.00 . B B .  97 ALA CA   1 1 
       16 37823 2 1  97 ALA CB   C  16.797   6.282   7.989 1.00 . B B .  97 ALA CB   1 1 
       16 37824 2 1  97 ALA H    H  16.022   6.333   5.581 1.00 . B B .  97 ALA H    1 1 
       16 37825 2 1  97 ALA HA   H  18.444   7.041   6.892 1.00 . B B .  97 ALA HA   1 1 
       16 37826 2 1  97 ALA HB1  H  17.363   6.234   8.907 1.00 . B B .  97 ALA HB1  1 1 
       16 37827 2 1  97 ALA HB2  H  16.112   5.448   7.945 1.00 . B B .  97 ALA HB2  1 1 
       16 37828 2 1  97 ALA HB3  H  16.240   7.207   7.957 1.00 . B B .  97 ALA HB3  1 1 
       16 37829 2 1  97 ALA N    N  17.003   6.396   5.558 1.00 . B B .  97 ALA N    1 1 
       16 37830 2 1  97 ALA O    O  19.411   4.709   7.661 1.00 . B B .  97 ALA O    1 1 
       16 37831 2 1  98 ARG C    C  20.339   2.937   5.340 1.00 . B B .  98 ARG C    1 1 
       16 37832 2 1  98 ARG CA   C  18.899   2.732   5.801 1.00 . B B .  98 ARG CA   1 1 
       16 37833 2 1  98 ARG CB   C  18.171   1.801   4.827 1.00 . B B .  98 ARG CB   1 1 
       16 37834 2 1  98 ARG CD   C  16.871   0.474   6.531 1.00 . B B .  98 ARG CD   1 1 
       16 37835 2 1  98 ARG CG   C  16.793   1.364   5.301 1.00 . B B .  98 ARG CG   1 1 
       16 37836 2 1  98 ARG CZ   C  17.439  -1.907   6.864 1.00 . B B .  98 ARG CZ   1 1 
       16 37837 2 1  98 ARG H    H  17.459   4.201   5.291 1.00 . B B .  98 ARG H    1 1 
       16 37838 2 1  98 ARG HA   H  18.908   2.279   6.780 1.00 . B B .  98 ARG HA   1 1 
       16 37839 2 1  98 ARG HB2  H  18.057   2.310   3.881 1.00 . B B .  98 ARG HB2  1 1 
       16 37840 2 1  98 ARG HB3  H  18.773   0.918   4.678 1.00 . B B .  98 ARG HB3  1 1 
       16 37841 2 1  98 ARG HD2  H  17.326   1.031   7.336 1.00 . B B .  98 ARG HD2  1 1 
       16 37842 2 1  98 ARG HD3  H  15.870   0.185   6.815 1.00 . B B .  98 ARG HD3  1 1 
       16 37843 2 1  98 ARG HE   H  18.400  -0.657   5.634 1.00 . B B .  98 ARG HE   1 1 
       16 37844 2 1  98 ARG HG2  H  16.212   2.242   5.543 1.00 . B B .  98 ARG HG2  1 1 
       16 37845 2 1  98 ARG HG3  H  16.307   0.820   4.505 1.00 . B B .  98 ARG HG3  1 1 
       16 37846 2 1  98 ARG HH11 H  15.885  -1.262   8.000 1.00 . B B .  98 ARG HH11 1 1 
       16 37847 2 1  98 ARG HH12 H  16.301  -2.936   8.189 1.00 . B B .  98 ARG HH12 1 1 
       16 37848 2 1  98 ARG HH21 H  18.942  -2.852   5.891 1.00 . B B .  98 ARG HH21 1 1 
       16 37849 2 1  98 ARG HH22 H  18.039  -3.838   6.999 1.00 . B B .  98 ARG HH22 1 1 
       16 37850 2 1  98 ARG N    N  18.201   4.008   5.905 1.00 . B B .  98 ARG N    1 1 
       16 37851 2 1  98 ARG NE   N  17.661  -0.731   6.280 1.00 . B B .  98 ARG NE   1 1 
       16 37852 2 1  98 ARG NH1  N  16.464  -2.045   7.756 1.00 . B B .  98 ARG NH1  1 1 
       16 37853 2 1  98 ARG NH2  N  18.201  -2.949   6.559 1.00 . B B .  98 ARG NH2  1 1 
       16 37854 2 1  98 ARG O    O  21.216   2.131   5.640 1.00 . B B .  98 ARG O    1 1 
       16 37855 2 1  99 LYS C    C  22.386   5.696   4.487 1.00 . B B .  99 LYS C    1 1 
       16 37856 2 1  99 LYS CA   C  21.905   4.305   4.082 1.00 . B B .  99 LYS CA   1 1 
       16 37857 2 1  99 LYS CB   C  21.897   4.173   2.558 1.00 . B B .  99 LYS CB   1 1 
       16 37858 2 1  99 LYS CD   C  22.553   1.727   2.537 1.00 . B B .  99 LYS CD   1 1 
       16 37859 2 1  99 LYS CE   C  23.950   1.965   1.981 1.00 . B B .  99 LYS CE   1 1 
       16 37860 2 1  99 LYS CG   C  21.554   2.774   2.057 1.00 . B B .  99 LYS CG   1 1 
       16 37861 2 1  99 LYS H    H  19.846   4.656   4.449 1.00 . B B .  99 LYS H    1 1 
       16 37862 2 1  99 LYS HA   H  22.585   3.574   4.491 1.00 . B B .  99 LYS HA   1 1 
       16 37863 2 1  99 LYS HB2  H  21.166   4.860   2.159 1.00 . B B .  99 LYS HB2  1 1 
       16 37864 2 1  99 LYS HB3  H  22.869   4.442   2.179 1.00 . B B .  99 LYS HB3  1 1 
       16 37865 2 1  99 LYS HD2  H  22.599   1.756   3.615 1.00 . B B .  99 LYS HD2  1 1 
       16 37866 2 1  99 LYS HD3  H  22.213   0.752   2.220 1.00 . B B .  99 LYS HD3  1 1 
       16 37867 2 1  99 LYS HE2  H  24.276   2.952   2.272 1.00 . B B .  99 LYS HE2  1 1 
       16 37868 2 1  99 LYS HE3  H  24.619   1.230   2.402 1.00 . B B .  99 LYS HE3  1 1 
       16 37869 2 1  99 LYS HG2  H  20.572   2.507   2.419 1.00 . B B .  99 LYS HG2  1 1 
       16 37870 2 1  99 LYS HG3  H  21.548   2.784   0.978 1.00 . B B .  99 LYS HG3  1 1 
       16 37871 2 1  99 LYS HZ1  H  23.635   0.936   0.190 1.00 . B B .  99 LYS HZ1  1 1 
       16 37872 2 1  99 LYS HZ2  H  24.968   1.972   0.160 1.00 . B B .  99 LYS HZ2  1 1 
       16 37873 2 1  99 LYS HZ3  H  23.406   2.608   0.068 1.00 . B B .  99 LYS HZ3  1 1 
       16 37874 2 1  99 LYS N    N  20.578   4.026   4.619 1.00 . B B .  99 LYS N    1 1 
       16 37875 2 1  99 LYS NZ   N  23.991   1.863   0.497 1.00 . B B .  99 LYS NZ   1 1 
       16 37876 2 1  99 LYS O    O  23.584   5.932   4.647 1.00 . B B .  99 LYS O    1 1 
       16 37877 2 1 100 GLU C    C  22.510   8.811   4.202 1.00 . B B . 100 GLU C    1 1 
       16 37878 2 1 100 GLU CA   C  21.663   7.960   5.145 1.00 . B B . 100 GLU CA   1 1 
       16 37879 2 1 100 GLU CB   C  22.288   7.920   6.541 1.00 . B B . 100 GLU CB   1 1 
       16 37880 2 1 100 GLU CD   C  21.958   7.353   8.977 1.00 . B B . 100 GLU CD   1 1 
       16 37881 2 1 100 GLU CG   C  21.362   7.328   7.589 1.00 . B B . 100 GLU CG   1 1 
       16 37882 2 1 100 GLU H    H  20.505   6.357   4.407 1.00 . B B . 100 GLU H    1 1 
       16 37883 2 1 100 GLU HA   H  20.695   8.431   5.229 1.00 . B B . 100 GLU HA   1 1 
       16 37884 2 1 100 GLU HB2  H  23.189   7.325   6.506 1.00 . B B . 100 GLU HB2  1 1 
       16 37885 2 1 100 GLU HB3  H  22.540   8.926   6.840 1.00 . B B . 100 GLU HB3  1 1 
       16 37886 2 1 100 GLU HG2  H  20.444   7.895   7.600 1.00 . B B . 100 GLU HG2  1 1 
       16 37887 2 1 100 GLU HG3  H  21.148   6.304   7.323 1.00 . B B . 100 GLU HG3  1 1 
       16 37888 2 1 100 GLU N    N  21.426   6.606   4.640 1.00 . B B . 100 GLU N    1 1 
       16 37889 2 1 100 GLU O    O  23.144   9.773   4.636 1.00 . B B . 100 GLU O    1 1 
       16 37890 2 1 100 GLU OE1  O  22.613   6.364   9.364 1.00 . B B . 100 GLU OE1  1 1 
       16 37891 2 1 100 GLU OE2  O  21.766   8.358   9.692 1.00 . B B . 100 GLU OE2  1 1 
       16 37892 2 1 101 LYS C    C  22.372  10.610   1.756 1.00 . B B . 101 LYS C    1 1 
       16 37893 2 1 101 LYS CA   C  23.161   9.319   1.922 1.00 . B B . 101 LYS CA   1 1 
       16 37894 2 1 101 LYS CB   C  23.259   8.611   0.567 1.00 . B B . 101 LYS CB   1 1 
       16 37895 2 1 101 LYS CD   C  23.691   8.883  -1.910 1.00 . B B . 101 LYS CD   1 1 
       16 37896 2 1 101 LYS CE   C  24.494   7.607  -2.093 1.00 . B B . 101 LYS CE   1 1 
       16 37897 2 1 101 LYS CG   C  23.876   9.481  -0.522 1.00 . B B . 101 LYS CG   1 1 
       16 37898 2 1 101 LYS H    H  22.074   7.644   2.636 1.00 . B B . 101 LYS H    1 1 
       16 37899 2 1 101 LYS HA   H  24.154   9.554   2.277 1.00 . B B . 101 LYS HA   1 1 
       16 37900 2 1 101 LYS HB2  H  23.864   7.724   0.678 1.00 . B B . 101 LYS HB2  1 1 
       16 37901 2 1 101 LYS HB3  H  22.268   8.326   0.251 1.00 . B B . 101 LYS HB3  1 1 
       16 37902 2 1 101 LYS HD2  H  22.646   8.658  -2.056 1.00 . B B . 101 LYS HD2  1 1 
       16 37903 2 1 101 LYS HD3  H  24.010   9.606  -2.645 1.00 . B B . 101 LYS HD3  1 1 
       16 37904 2 1 101 LYS HE2  H  25.539   7.829  -1.945 1.00 . B B . 101 LYS HE2  1 1 
       16 37905 2 1 101 LYS HE3  H  24.172   6.886  -1.356 1.00 . B B . 101 LYS HE3  1 1 
       16 37906 2 1 101 LYS HG2  H  23.408  10.452  -0.498 1.00 . B B . 101 LYS HG2  1 1 
       16 37907 2 1 101 LYS HG3  H  24.934   9.587  -0.324 1.00 . B B . 101 LYS HG3  1 1 
       16 37908 2 1 101 LYS HZ1  H  24.587   7.719  -4.176 1.00 . B B . 101 LYS HZ1  1 1 
       16 37909 2 1 101 LYS HZ2  H  23.317   6.768  -3.598 1.00 . B B . 101 LYS HZ2  1 1 
       16 37910 2 1 101 LYS HZ3  H  24.900   6.175  -3.558 1.00 . B B . 101 LYS HZ3  1 1 
       16 37911 2 1 101 LYS N    N  22.510   8.474   2.917 1.00 . B B . 101 LYS N    1 1 
       16 37912 2 1 101 LYS NZ   N  24.311   7.028  -3.449 1.00 . B B . 101 LYS NZ   1 1 
       16 37913 2 1 101 LYS O    O  22.915  11.705   1.913 1.00 . B B . 101 LYS O    1 1 
       16 37914 2 1 102 LYS C    C  20.622  12.375  -0.009 1.00 . B B . 102 LYS C    1 1 
       16 37915 2 1 102 LYS CA   C  20.183  11.587   1.222 1.00 . B B . 102 LYS CA   1 1 
       16 37916 2 1 102 LYS CB   C  20.142  12.509   2.450 1.00 . B B . 102 LYS CB   1 1 
       16 37917 2 1 102 LYS CD   C  18.167  11.565   3.715 1.00 . B B . 102 LYS CD   1 1 
       16 37918 2 1 102 LYS CE   C  17.367  12.860   3.718 1.00 . B B . 102 LYS CE   1 1 
       16 37919 2 1 102 LYS CG   C  19.667  11.826   3.726 1.00 . B B . 102 LYS CG   1 1 
       16 37920 2 1 102 LYS H    H  20.724   9.550   1.372 1.00 . B B . 102 LYS H    1 1 
       16 37921 2 1 102 LYS HA   H  19.193  11.192   1.046 1.00 . B B . 102 LYS HA   1 1 
       16 37922 2 1 102 LYS HB2  H  21.135  12.894   2.625 1.00 . B B . 102 LYS HB2  1 1 
       16 37923 2 1 102 LYS HB3  H  19.480  13.335   2.241 1.00 . B B . 102 LYS HB3  1 1 
       16 37924 2 1 102 LYS HD2  H  17.917  11.003   2.828 1.00 . B B . 102 LYS HD2  1 1 
       16 37925 2 1 102 LYS HD3  H  17.907  10.990   4.592 1.00 . B B . 102 LYS HD3  1 1 
       16 37926 2 1 102 LYS HE2  H  17.569  13.395   2.804 1.00 . B B . 102 LYS HE2  1 1 
       16 37927 2 1 102 LYS HE3  H  16.316  12.617   3.766 1.00 . B B . 102 LYS HE3  1 1 
       16 37928 2 1 102 LYS HG2  H  20.182  10.883   3.829 1.00 . B B . 102 LYS HG2  1 1 
       16 37929 2 1 102 LYS HG3  H  19.905  12.458   4.567 1.00 . B B . 102 LYS HG3  1 1 
       16 37930 2 1 102 LYS HZ1  H  18.719  13.999   4.836 1.00 . B B . 102 LYS HZ1  1 1 
       16 37931 2 1 102 LYS HZ2  H  17.533  13.236   5.768 1.00 . B B . 102 LYS HZ2  1 1 
       16 37932 2 1 102 LYS HZ3  H  17.138  14.601   4.850 1.00 . B B . 102 LYS HZ3  1 1 
       16 37933 2 1 102 LYS N    N  21.080  10.456   1.453 1.00 . B B . 102 LYS N    1 1 
       16 37934 2 1 102 LYS NZ   N  17.714  13.734   4.872 1.00 . B B . 102 LYS NZ   1 1 
       16 37935 2 1 102 LYS O    O  21.510  11.948  -0.753 1.00 . B B . 102 LYS O    1 1 
       16 37936 2 1 103 ARG C    C  20.871  15.709  -0.670 1.00 . B B . 103 ARG C    1 1 
       16 37937 2 1 103 ARG CA   C  20.402  14.407  -1.300 1.00 . B B . 103 ARG CA   1 1 
       16 37938 2 1 103 ARG CB   C  19.266  14.668  -2.297 1.00 . B B . 103 ARG CB   1 1 
       16 37939 2 1 103 ARG CD   C  19.659  12.416  -3.381 1.00 . B B . 103 ARG CD   1 1 
       16 37940 2 1 103 ARG CG   C  18.623  13.401  -2.853 1.00 . B B . 103 ARG CG   1 1 
       16 37941 2 1 103 ARG CZ   C  21.816  12.954  -4.465 1.00 . B B . 103 ARG CZ   1 1 
       16 37942 2 1 103 ARG H    H  19.205  13.743   0.310 1.00 . B B . 103 ARG H    1 1 
       16 37943 2 1 103 ARG HA   H  21.233  13.949  -1.817 1.00 . B B . 103 ARG HA   1 1 
       16 37944 2 1 103 ARG HB2  H  18.499  15.248  -1.806 1.00 . B B . 103 ARG HB2  1 1 
       16 37945 2 1 103 ARG HB3  H  19.658  15.239  -3.126 1.00 . B B . 103 ARG HB3  1 1 
       16 37946 2 1 103 ARG HD2  H  20.301  12.122  -2.565 1.00 . B B . 103 ARG HD2  1 1 
       16 37947 2 1 103 ARG HD3  H  19.144  11.546  -3.762 1.00 . B B . 103 ARG HD3  1 1 
       16 37948 2 1 103 ARG HE   H  20.007  13.387  -5.212 1.00 . B B . 103 ARG HE   1 1 
       16 37949 2 1 103 ARG HG2  H  18.059  12.923  -2.066 1.00 . B B . 103 ARG HG2  1 1 
       16 37950 2 1 103 ARG HG3  H  17.956  13.673  -3.658 1.00 . B B . 103 ARG HG3  1 1 
       16 37951 2 1 103 ARG HH11 H  22.007  12.132  -2.617 1.00 . B B . 103 ARG HH11 1 1 
       16 37952 2 1 103 ARG HH12 H  23.496  12.453  -3.446 1.00 . B B . 103 ARG HH12 1 1 
       16 37953 2 1 103 ARG HH21 H  21.972  13.809  -6.295 1.00 . B B . 103 ARG HH21 1 1 
       16 37954 2 1 103 ARG HH22 H  23.478  13.406  -5.532 1.00 . B B . 103 ARG HH22 1 1 
       16 37955 2 1 103 ARG N    N  19.979  13.504  -0.244 1.00 . B B . 103 ARG N    1 1 
       16 37956 2 1 103 ARG NE   N  20.481  12.984  -4.448 1.00 . B B . 103 ARG NE   1 1 
       16 37957 2 1 103 ARG NH1  N  22.493  12.474  -3.426 1.00 . B B . 103 ARG NH1  1 1 
       16 37958 2 1 103 ARG NH2  N  22.475  13.427  -5.513 1.00 . B B . 103 ARG NH2  1 1 
       16 37959 2 1 103 ARG O    O  22.013  16.129  -0.852 1.00 . B B . 103 ARG O    1 1 
       16 37960 2 1 104 ARG C    C  19.783  17.358   2.288 1.00 . B B . 104 ARG C    1 1 
       16 37961 2 1 104 ARG CA   C  20.316  17.506   0.870 1.00 . B B . 104 ARG CA   1 1 
       16 37962 2 1 104 ARG CB   C  19.750  18.778   0.227 1.00 . B B . 104 ARG CB   1 1 
       16 37963 2 1 104 ARG CD   C  21.925  19.191  -0.976 1.00 . B B . 104 ARG CD   1 1 
       16 37964 2 1 104 ARG CG   C  20.408  19.158  -1.093 1.00 . B B . 104 ARG CG   1 1 
       16 37965 2 1 104 ARG CZ   C  23.255  19.510   1.079 1.00 . B B . 104 ARG CZ   1 1 
       16 37966 2 1 104 ARG H    H  19.071  15.968   0.148 1.00 . B B . 104 ARG H    1 1 
       16 37967 2 1 104 ARG HA   H  21.393  17.579   0.912 1.00 . B B . 104 ARG HA   1 1 
       16 37968 2 1 104 ARG HB2  H  18.695  18.635   0.047 1.00 . B B . 104 ARG HB2  1 1 
       16 37969 2 1 104 ARG HB3  H  19.878  19.600   0.916 1.00 . B B . 104 ARG HB3  1 1 
       16 37970 2 1 104 ARG HD2  H  22.286  18.179  -0.884 1.00 . B B . 104 ARG HD2  1 1 
       16 37971 2 1 104 ARG HD3  H  22.331  19.634  -1.873 1.00 . B B . 104 ARG HD3  1 1 
       16 37972 2 1 104 ARG HE   H  22.017  20.873   0.286 1.00 . B B . 104 ARG HE   1 1 
       16 37973 2 1 104 ARG HG2  H  20.132  18.433  -1.844 1.00 . B B . 104 ARG HG2  1 1 
       16 37974 2 1 104 ARG HG3  H  20.058  20.136  -1.389 1.00 . B B . 104 ARG HG3  1 1 
       16 37975 2 1 104 ARG HH11 H  23.460  17.684   0.217 1.00 . B B . 104 ARG HH11 1 1 
       16 37976 2 1 104 ARG HH12 H  24.401  17.935   1.651 1.00 . B B . 104 ARG HH12 1 1 
       16 37977 2 1 104 ARG HH21 H  23.255  21.210   2.182 1.00 . B B . 104 ARG HH21 1 1 
       16 37978 2 1 104 ARG HH22 H  24.281  19.943   2.773 1.00 . B B . 104 ARG HH22 1 1 
       16 37979 2 1 104 ARG N    N  19.982  16.325   0.094 1.00 . B B . 104 ARG N    1 1 
       16 37980 2 1 104 ARG NE   N  22.381  19.965   0.180 1.00 . B B . 104 ARG NE   1 1 
       16 37981 2 1 104 ARG NH1  N  23.745  18.279   0.974 1.00 . B B . 104 ARG NH1  1 1 
       16 37982 2 1 104 ARG NH2  N  23.628  20.282   2.091 1.00 . B B . 104 ARG NH2  1 1 
       16 37983 2 1 104 ARG O    O  20.478  16.750   3.123 1.00 . B B . 104 ARG O    1 1 
       16 37984 2 1 104 ARG OXT  O  18.664  17.839   2.562 1.00 . B B . 104 ARG OXT  1 1 
       17 37985 1 1  35 ALA C    C   4.994  13.732  10.248 1.00 . A A .  35 ALA C    1 1 
       17 37986 1 1  35 ALA CA   C   4.765  13.736  11.756 1.00 . A A .  35 ALA CA   1 1 
       17 37987 1 1  35 ALA CB   C   4.022  14.993  12.178 1.00 . A A .  35 ALA CB   1 1 
       17 37988 1 1  35 ALA H    H   5.885  13.609  13.505 1.00 . A A .  35 ALA H    1 1 
       17 37989 1 1  35 ALA HA   H   4.157  12.882  12.018 1.00 . A A .  35 ALA HA   1 1 
       17 37990 1 1  35 ALA HB1  H   3.060  15.023  11.689 1.00 . A A .  35 ALA HB1  1 1 
       17 37991 1 1  35 ALA HB2  H   4.597  15.862  11.897 1.00 . A A .  35 ALA HB2  1 1 
       17 37992 1 1  35 ALA HB3  H   3.881  14.986  13.249 1.00 . A A .  35 ALA HB3  1 1 
       17 37993 1 1  35 ALA N    N   6.051  13.628  12.479 1.00 . A A .  35 ALA N    1 1 
       17 37994 1 1  35 ALA O    O   5.188  14.785   9.631 1.00 . A A .  35 ALA O    1 1 
       17 37995 1 1  36 GLY C    C   4.234  13.113   7.356 1.00 . A A .  36 GLY C    1 1 
       17 37996 1 1  36 GLY CA   C   5.242  12.408   8.239 1.00 . A A .  36 GLY CA   1 1 
       17 37997 1 1  36 GLY H    H   4.744  11.749  10.189 1.00 . A A .  36 GLY H    1 1 
       17 37998 1 1  36 GLY HA2  H   6.216  12.823   8.044 1.00 . A A .  36 GLY HA2  1 1 
       17 37999 1 1  36 GLY HA3  H   5.253  11.357   7.988 1.00 . A A .  36 GLY HA3  1 1 
       17 38000 1 1  36 GLY N    N   4.960  12.546   9.655 1.00 . A A .  36 GLY N    1 1 
       17 38001 1 1  36 GLY O    O   4.579  13.596   6.281 1.00 . A A .  36 GLY O    1 1 
       17 38002 1 1  37 LEU C    C   2.086  15.345   7.008 1.00 . A A .  37 LEU C    1 1 
       17 38003 1 1  37 LEU CA   C   1.932  13.829   7.037 1.00 . A A .  37 LEU CA   1 1 
       17 38004 1 1  37 LEU CB   C   0.544  13.468   7.591 1.00 . A A .  37 LEU CB   1 1 
       17 38005 1 1  37 LEU CD1  C   0.045  11.815   5.758 1.00 . A A .  37 LEU CD1  1 1 
       17 38006 1 1  37 LEU CD2  C   0.819  10.994   7.989 1.00 . A A .  37 LEU CD2  1 1 
       17 38007 1 1  37 LEU CG   C   0.023  12.062   7.258 1.00 . A A .  37 LEU CG   1 1 
       17 38008 1 1  37 LEU H    H   2.792  12.839   8.708 1.00 . A A .  37 LEU H    1 1 
       17 38009 1 1  37 LEU HA   H   2.009  13.459   6.026 1.00 . A A .  37 LEU HA   1 1 
       17 38010 1 1  37 LEU HB2  H   0.578  13.566   8.665 1.00 . A A .  37 LEU HB2  1 1 
       17 38011 1 1  37 LEU HB3  H  -0.165  14.186   7.208 1.00 . A A .  37 LEU HB3  1 1 
       17 38012 1 1  37 LEU HD11 H  -0.533  12.579   5.259 1.00 . A A .  37 LEU HD11 1 1 
       17 38013 1 1  37 LEU HD12 H  -0.383  10.846   5.547 1.00 . A A .  37 LEU HD12 1 1 
       17 38014 1 1  37 LEU HD13 H   1.063  11.843   5.402 1.00 . A A .  37 LEU HD13 1 1 
       17 38015 1 1  37 LEU HD21 H   0.452  10.018   7.710 1.00 . A A .  37 LEU HD21 1 1 
       17 38016 1 1  37 LEU HD22 H   0.707  11.129   9.054 1.00 . A A .  37 LEU HD22 1 1 
       17 38017 1 1  37 LEU HD23 H   1.862  11.077   7.722 1.00 . A A .  37 LEU HD23 1 1 
       17 38018 1 1  37 LEU HG   H  -1.005  11.989   7.585 1.00 . A A .  37 LEU HG   1 1 
       17 38019 1 1  37 LEU N    N   2.996  13.202   7.819 1.00 . A A .  37 LEU N    1 1 
       17 38020 1 1  37 LEU O    O   1.480  16.022   6.179 1.00 . A A .  37 LEU O    1 1 
       17 38021 1 1  38 LEU C    C   4.438  17.738   7.435 1.00 . A A .  38 LEU C    1 1 
       17 38022 1 1  38 LEU CA   C   3.086  17.319   8.002 1.00 . A A .  38 LEU CA   1 1 
       17 38023 1 1  38 LEU CB   C   2.959  17.804   9.455 1.00 . A A .  38 LEU CB   1 1 
       17 38024 1 1  38 LEU CD1  C   0.650  18.750   9.119 1.00 . A A .  38 LEU CD1  1 1 
       17 38025 1 1  38 LEU CD2  C   0.920  16.524  10.221 1.00 . A A .  38 LEU CD2  1 1 
       17 38026 1 1  38 LEU CG   C   1.532  17.902  10.019 1.00 . A A .  38 LEU CG   1 1 
       17 38027 1 1  38 LEU H    H   3.380  15.288   8.530 1.00 . A A .  38 LEU H    1 1 
       17 38028 1 1  38 LEU HA   H   2.311  17.784   7.413 1.00 . A A .  38 LEU HA   1 1 
       17 38029 1 1  38 LEU HB2  H   3.521  17.129  10.083 1.00 . A A .  38 LEU HB2  1 1 
       17 38030 1 1  38 LEU HB3  H   3.411  18.782   9.521 1.00 . A A .  38 LEU HB3  1 1 
       17 38031 1 1  38 LEU HD11 H  -0.319  18.873   9.578 1.00 . A A .  38 LEU HD11 1 1 
       17 38032 1 1  38 LEU HD12 H   0.534  18.259   8.164 1.00 . A A .  38 LEU HD12 1 1 
       17 38033 1 1  38 LEU HD13 H   1.106  19.718   8.974 1.00 . A A .  38 LEU HD13 1 1 
       17 38034 1 1  38 LEU HD21 H   1.498  15.977  10.948 1.00 . A A .  38 LEU HD21 1 1 
       17 38035 1 1  38 LEU HD22 H   0.922  15.989   9.283 1.00 . A A .  38 LEU HD22 1 1 
       17 38036 1 1  38 LEU HD23 H  -0.095  16.630  10.573 1.00 . A A .  38 LEU HD23 1 1 
       17 38037 1 1  38 LEU HG   H   1.575  18.388  10.984 1.00 . A A .  38 LEU HG   1 1 
       17 38038 1 1  38 LEU N    N   2.897  15.877   7.913 1.00 . A A .  38 LEU N    1 1 
       17 38039 1 1  38 LEU O    O   4.527  18.695   6.665 1.00 . A A .  38 LEU O    1 1 
       17 38040 1 1  39 LEU C    C   7.238  16.722   6.096 1.00 . A A .  39 LEU C    1 1 
       17 38041 1 1  39 LEU CA   C   6.844  17.395   7.404 1.00 . A A .  39 LEU CA   1 1 
       17 38042 1 1  39 LEU CB   C   7.874  17.033   8.485 1.00 . A A .  39 LEU CB   1 1 
       17 38043 1 1  39 LEU CD1  C   7.784  19.332   9.501 1.00 . A A .  39 LEU CD1  1 1 
       17 38044 1 1  39 LEU CD2  C   6.609  17.428  10.626 1.00 . A A .  39 LEU CD2  1 1 
       17 38045 1 1  39 LEU CG   C   7.809  17.840   9.789 1.00 . A A .  39 LEU CG   1 1 
       17 38046 1 1  39 LEU H    H   5.360  16.240   8.391 1.00 . A A .  39 LEU H    1 1 
       17 38047 1 1  39 LEU HA   H   6.858  18.464   7.256 1.00 . A A .  39 LEU HA   1 1 
       17 38048 1 1  39 LEU HB2  H   7.745  15.990   8.732 1.00 . A A .  39 LEU HB2  1 1 
       17 38049 1 1  39 LEU HB3  H   8.860  17.161   8.062 1.00 . A A .  39 LEU HB3  1 1 
       17 38050 1 1  39 LEU HD11 H   7.783  19.877  10.432 1.00 . A A .  39 LEU HD11 1 1 
       17 38051 1 1  39 LEU HD12 H   6.893  19.576   8.942 1.00 . A A .  39 LEU HD12 1 1 
       17 38052 1 1  39 LEU HD13 H   8.656  19.603   8.925 1.00 . A A .  39 LEU HD13 1 1 
       17 38053 1 1  39 LEU HD21 H   6.660  16.367  10.828 1.00 . A A .  39 LEU HD21 1 1 
       17 38054 1 1  39 LEU HD22 H   5.701  17.646  10.083 1.00 . A A .  39 LEU HD22 1 1 
       17 38055 1 1  39 LEU HD23 H   6.614  17.973  11.557 1.00 . A A .  39 LEU HD23 1 1 
       17 38056 1 1  39 LEU HG   H   8.700  17.635  10.366 1.00 . A A .  39 LEU HG   1 1 
       17 38057 1 1  39 LEU N    N   5.491  17.025   7.814 1.00 . A A .  39 LEU N    1 1 
       17 38058 1 1  39 LEU O    O   8.219  17.110   5.463 1.00 . A A .  39 LEU O    1 1 
       17 38059 1 1  40 GLY C    C   7.991  14.018   4.778 1.00 . A A .  40 GLY C    1 1 
       17 38060 1 1  40 GLY CA   C   6.825  14.947   4.515 1.00 . A A .  40 GLY CA   1 1 
       17 38061 1 1  40 GLY H    H   5.673  15.480   6.208 1.00 . A A .  40 GLY H    1 1 
       17 38062 1 1  40 GLY HA2  H   5.970  14.362   4.209 1.00 . A A .  40 GLY HA2  1 1 
       17 38063 1 1  40 GLY HA3  H   7.091  15.628   3.721 1.00 . A A .  40 GLY HA3  1 1 
       17 38064 1 1  40 GLY N    N   6.479  15.710   5.699 1.00 . A A .  40 GLY N    1 1 
       17 38065 1 1  40 GLY O    O   8.581  13.458   3.854 1.00 . A A .  40 GLY O    1 1 
       17 38066 1 1  41 HIS C    C   8.965  12.061   7.545 1.00 . A A .  41 HIS C    1 1 
       17 38067 1 1  41 HIS CA   C   9.437  13.035   6.478 1.00 . A A .  41 HIS CA   1 1 
       17 38068 1 1  41 HIS CB   C  10.580  13.897   7.030 1.00 . A A .  41 HIS CB   1 1 
       17 38069 1 1  41 HIS CD2  C  11.576  14.673   4.764 1.00 . A A .  41 HIS CD2  1 1 
       17 38070 1 1  41 HIS CE1  C  11.854  16.791   5.247 1.00 . A A .  41 HIS CE1  1 1 
       17 38071 1 1  41 HIS CG   C  11.151  14.860   6.036 1.00 . A A .  41 HIS CG   1 1 
       17 38072 1 1  41 HIS H    H   7.793  14.329   6.734 1.00 . A A .  41 HIS H    1 1 
       17 38073 1 1  41 HIS HA   H   9.789  12.480   5.621 1.00 . A A .  41 HIS HA   1 1 
       17 38074 1 1  41 HIS HB2  H  10.212  14.472   7.869 1.00 . A A .  41 HIS HB2  1 1 
       17 38075 1 1  41 HIS HB3  H  11.378  13.251   7.366 1.00 . A A .  41 HIS HB3  1 1 
       17 38076 1 1  41 HIS HD1  H  11.140  16.644   7.162 1.00 . A A .  41 HIS HD1  1 1 
       17 38077 1 1  41 HIS HD2  H  11.578  13.740   4.220 1.00 . A A .  41 HIS HD2  1 1 
       17 38078 1 1  41 HIS HE1  H  12.104  17.838   5.169 1.00 . A A .  41 HIS HE1  1 1 
       17 38079 1 1  41 HIS HE2  H  12.320  16.071   3.384 1.00 . A A .  41 HIS HE2  1 1 
       17 38080 1 1  41 HIS N    N   8.324  13.869   6.053 1.00 . A A .  41 HIS N    1 1 
       17 38081 1 1  41 HIS ND1  N  11.341  16.197   6.308 1.00 . A A .  41 HIS ND1  1 1 
       17 38082 1 1  41 HIS NE2  N  12.007  15.888   4.297 1.00 . A A .  41 HIS NE2  1 1 
       17 38083 1 1  41 HIS O    O   8.820  12.430   8.712 1.00 . A A .  41 HIS O    1 1 
       17 38084 1 1  42 GLY C    C   9.186   8.723   8.318 1.00 . A A .  42 GLY C    1 1 
       17 38085 1 1  42 GLY CA   C   8.202   9.847   8.076 1.00 . A A .  42 GLY CA   1 1 
       17 38086 1 1  42 GLY H    H   8.860  10.582   6.208 1.00 . A A .  42 GLY H    1 1 
       17 38087 1 1  42 GLY HA2  H   7.990  10.335   9.015 1.00 . A A .  42 GLY HA2  1 1 
       17 38088 1 1  42 GLY HA3  H   7.286   9.430   7.685 1.00 . A A .  42 GLY HA3  1 1 
       17 38089 1 1  42 GLY N    N   8.704  10.830   7.143 1.00 . A A .  42 GLY N    1 1 
       17 38090 1 1  42 GLY O    O  10.175   8.595   7.589 1.00 . A A .  42 GLY O    1 1 
       17 38091 1 1  43 PRO C    C   9.735   5.677   8.558 1.00 . A A .  43 PRO C    1 1 
       17 38092 1 1  43 PRO CA   C   9.793   6.741   9.653 1.00 . A A .  43 PRO CA   1 1 
       17 38093 1 1  43 PRO CB   C   9.213   6.194  10.963 1.00 . A A .  43 PRO CB   1 1 
       17 38094 1 1  43 PRO CD   C   7.850   8.037  10.313 1.00 . A A .  43 PRO CD   1 1 
       17 38095 1 1  43 PRO CG   C   8.364   7.292  11.507 1.00 . A A .  43 PRO CG   1 1 
       17 38096 1 1  43 PRO HA   H  10.820   7.036   9.806 1.00 . A A .  43 PRO HA   1 1 
       17 38097 1 1  43 PRO HB2  H   8.627   5.311  10.756 1.00 . A A .  43 PRO HB2  1 1 
       17 38098 1 1  43 PRO HB3  H  10.016   5.947  11.640 1.00 . A A .  43 PRO HB3  1 1 
       17 38099 1 1  43 PRO HD2  H   6.946   7.578   9.940 1.00 . A A .  43 PRO HD2  1 1 
       17 38100 1 1  43 PRO HD3  H   7.679   9.073  10.558 1.00 . A A .  43 PRO HD3  1 1 
       17 38101 1 1  43 PRO HG2  H   7.543   6.877  12.074 1.00 . A A .  43 PRO HG2  1 1 
       17 38102 1 1  43 PRO HG3  H   8.959   7.944  12.128 1.00 . A A .  43 PRO HG3  1 1 
       17 38103 1 1  43 PRO N    N   8.949   7.899   9.348 1.00 . A A .  43 PRO N    1 1 
       17 38104 1 1  43 PRO O    O   8.951   5.802   7.615 1.00 . A A .  43 PRO O    1 1 
       17 38105 1 1  44 ILE C    C   9.330   3.038   7.202 1.00 . A A .  44 ILE C    1 1 
       17 38106 1 1  44 ILE CA   C  10.679   3.631   7.626 1.00 . A A .  44 ILE CA   1 1 
       17 38107 1 1  44 ILE CB   C  11.648   2.499   8.034 1.00 . A A .  44 ILE CB   1 1 
       17 38108 1 1  44 ILE CD1  C  12.136   0.741   9.814 1.00 . A A .  44 ILE CD1  1 1 
       17 38109 1 1  44 ILE CG1  C  11.222   1.857   9.358 1.00 . A A .  44 ILE CG1  1 1 
       17 38110 1 1  44 ILE CG2  C  13.068   3.039   8.134 1.00 . A A .  44 ILE CG2  1 1 
       17 38111 1 1  44 ILE H    H  11.074   4.538   9.506 1.00 . A A .  44 ILE H    1 1 
       17 38112 1 1  44 ILE HA   H  11.106   4.131   6.769 1.00 . A A .  44 ILE HA   1 1 
       17 38113 1 1  44 ILE HB   H  11.632   1.749   7.258 1.00 . A A .  44 ILE HB   1 1 
       17 38114 1 1  44 ILE HD11 H  12.147  -0.042   9.070 1.00 . A A .  44 ILE HD11 1 1 
       17 38115 1 1  44 ILE HD12 H  11.777   0.342  10.751 1.00 . A A .  44 ILE HD12 1 1 
       17 38116 1 1  44 ILE HD13 H  13.137   1.127   9.945 1.00 . A A .  44 ILE HD13 1 1 
       17 38117 1 1  44 ILE HG12 H  11.212   2.612  10.129 1.00 . A A .  44 ILE HG12 1 1 
       17 38118 1 1  44 ILE HG13 H  10.228   1.449   9.247 1.00 . A A .  44 ILE HG13 1 1 
       17 38119 1 1  44 ILE HG21 H  13.359   3.468   7.187 1.00 . A A .  44 ILE HG21 1 1 
       17 38120 1 1  44 ILE HG22 H  13.742   2.235   8.388 1.00 . A A .  44 ILE HG22 1 1 
       17 38121 1 1  44 ILE HG23 H  13.110   3.799   8.901 1.00 . A A .  44 ILE HG23 1 1 
       17 38122 1 1  44 ILE N    N  10.546   4.635   8.684 1.00 . A A .  44 ILE N    1 1 
       17 38123 1 1  44 ILE O    O   9.093   2.811   6.013 1.00 . A A .  44 ILE O    1 1 
       17 38124 1 1  45 ARG C    C   6.325   3.213   6.965 1.00 . A A .  45 ARG C    1 1 
       17 38125 1 1  45 ARG CA   C   7.115   2.269   7.871 1.00 . A A .  45 ARG CA   1 1 
       17 38126 1 1  45 ARG CB   C   6.344   2.007   9.166 1.00 . A A .  45 ARG CB   1 1 
       17 38127 1 1  45 ARG CD   C   6.241   0.798  11.367 1.00 . A A .  45 ARG CD   1 1 
       17 38128 1 1  45 ARG CG   C   6.990   0.959  10.055 1.00 . A A .  45 ARG CG   1 1 
       17 38129 1 1  45 ARG CZ   C   4.245  -0.573  11.859 1.00 . A A .  45 ARG CZ   1 1 
       17 38130 1 1  45 ARG H    H   8.672   3.037   9.092 1.00 . A A .  45 ARG H    1 1 
       17 38131 1 1  45 ARG HA   H   7.257   1.333   7.353 1.00 . A A .  45 ARG HA   1 1 
       17 38132 1 1  45 ARG HB2  H   6.277   2.927   9.723 1.00 . A A .  45 ARG HB2  1 1 
       17 38133 1 1  45 ARG HB3  H   5.348   1.674   8.917 1.00 . A A .  45 ARG HB3  1 1 
       17 38134 1 1  45 ARG HD2  H   6.743   0.052  11.964 1.00 . A A .  45 ARG HD2  1 1 
       17 38135 1 1  45 ARG HD3  H   6.254   1.743  11.889 1.00 . A A .  45 ARG HD3  1 1 
       17 38136 1 1  45 ARG HE   H   4.338   0.868  10.472 1.00 . A A .  45 ARG HE   1 1 
       17 38137 1 1  45 ARG HG2  H   6.991   0.012   9.535 1.00 . A A .  45 ARG HG2  1 1 
       17 38138 1 1  45 ARG HG3  H   8.006   1.256  10.264 1.00 . A A .  45 ARG HG3  1 1 
       17 38139 1 1  45 ARG HH11 H   5.865  -1.025  12.990 1.00 . A A .  45 ARG HH11 1 1 
       17 38140 1 1  45 ARG HH12 H   4.446  -1.959  13.323 1.00 . A A .  45 ARG HH12 1 1 
       17 38141 1 1  45 ARG HH21 H   2.464  -0.367  10.909 1.00 . A A .  45 ARG HH21 1 1 
       17 38142 1 1  45 ARG HH22 H   2.515  -1.589  12.139 1.00 . A A .  45 ARG HH22 1 1 
       17 38143 1 1  45 ARG N    N   8.437   2.820   8.165 1.00 . A A .  45 ARG N    1 1 
       17 38144 1 1  45 ARG NE   N   4.851   0.388  11.163 1.00 . A A .  45 ARG NE   1 1 
       17 38145 1 1  45 ARG NH1  N   4.906  -1.240  12.797 1.00 . A A .  45 ARG NH1  1 1 
       17 38146 1 1  45 ARG NH2  N   2.973  -0.867  11.616 1.00 . A A .  45 ARG NH2  1 1 
       17 38147 1 1  45 ARG O    O   5.718   2.785   5.979 1.00 . A A .  45 ARG O    1 1 
       17 38148 1 1  46 MET C    C   6.305   5.538   5.073 1.00 . A A .  46 MET C    1 1 
       17 38149 1 1  46 MET CA   C   5.705   5.517   6.471 1.00 . A A .  46 MET CA   1 1 
       17 38150 1 1  46 MET CB   C   5.842   6.905   7.099 1.00 . A A .  46 MET CB   1 1 
       17 38151 1 1  46 MET CE   C   3.565   8.980   9.898 1.00 . A A .  46 MET CE   1 1 
       17 38152 1 1  46 MET CG   C   4.669   7.320   7.972 1.00 . A A .  46 MET CG   1 1 
       17 38153 1 1  46 MET H    H   6.816   4.775   8.117 1.00 . A A .  46 MET H    1 1 
       17 38154 1 1  46 MET HA   H   4.657   5.267   6.396 1.00 . A A .  46 MET HA   1 1 
       17 38155 1 1  46 MET HB2  H   6.735   6.922   7.706 1.00 . A A .  46 MET HB2  1 1 
       17 38156 1 1  46 MET HB3  H   5.946   7.633   6.307 1.00 . A A .  46 MET HB3  1 1 
       17 38157 1 1  46 MET HE1  H   3.593   8.136  10.570 1.00 . A A .  46 MET HE1  1 1 
       17 38158 1 1  46 MET HE2  H   2.648   8.956   9.327 1.00 . A A .  46 MET HE2  1 1 
       17 38159 1 1  46 MET HE3  H   3.610   9.896  10.468 1.00 . A A .  46 MET HE3  1 1 
       17 38160 1 1  46 MET HG2  H   3.792   7.410   7.349 1.00 . A A .  46 MET HG2  1 1 
       17 38161 1 1  46 MET HG3  H   4.496   6.565   8.724 1.00 . A A .  46 MET HG3  1 1 
       17 38162 1 1  46 MET N    N   6.349   4.501   7.297 1.00 . A A .  46 MET N    1 1 
       17 38163 1 1  46 MET O    O   5.595   5.747   4.096 1.00 . A A .  46 MET O    1 1 
       17 38164 1 1  46 MET SD   S   4.959   8.902   8.784 1.00 . A A .  46 MET SD   1 1 
       17 38165 1 1  47 VAL C    C   7.751   4.276   2.761 1.00 . A A .  47 VAL C    1 1 
       17 38166 1 1  47 VAL CA   C   8.312   5.329   3.708 1.00 . A A .  47 VAL CA   1 1 
       17 38167 1 1  47 VAL CB   C   9.826   5.101   3.890 1.00 . A A .  47 VAL CB   1 1 
       17 38168 1 1  47 VAL CG1  C  10.546   5.120   2.550 1.00 . A A .  47 VAL CG1  1 1 
       17 38169 1 1  47 VAL CG2  C  10.407   6.149   4.821 1.00 . A A .  47 VAL CG2  1 1 
       17 38170 1 1  47 VAL H    H   8.117   5.120   5.807 1.00 . A A .  47 VAL H    1 1 
       17 38171 1 1  47 VAL HA   H   8.168   6.305   3.267 1.00 . A A .  47 VAL HA   1 1 
       17 38172 1 1  47 VAL HB   H   9.973   4.130   4.340 1.00 . A A .  47 VAL HB   1 1 
       17 38173 1 1  47 VAL HG11 H  11.601   4.948   2.706 1.00 . A A .  47 VAL HG11 1 1 
       17 38174 1 1  47 VAL HG12 H  10.405   6.082   2.079 1.00 . A A .  47 VAL HG12 1 1 
       17 38175 1 1  47 VAL HG13 H  10.145   4.345   1.914 1.00 . A A .  47 VAL HG13 1 1 
       17 38176 1 1  47 VAL HG21 H  11.463   5.968   4.951 1.00 . A A .  47 VAL HG21 1 1 
       17 38177 1 1  47 VAL HG22 H   9.911   6.096   5.780 1.00 . A A .  47 VAL HG22 1 1 
       17 38178 1 1  47 VAL HG23 H  10.260   7.130   4.394 1.00 . A A .  47 VAL HG23 1 1 
       17 38179 1 1  47 VAL N    N   7.610   5.310   4.986 1.00 . A A .  47 VAL N    1 1 
       17 38180 1 1  47 VAL O    O   7.490   4.562   1.596 1.00 . A A .  47 VAL O    1 1 
       17 38181 1 1  48 LEU C    C   5.547   2.302   2.067 1.00 . A A .  48 LEU C    1 1 
       17 38182 1 1  48 LEU CA   C   6.987   1.987   2.464 1.00 . A A .  48 LEU CA   1 1 
       17 38183 1 1  48 LEU CB   C   7.056   0.648   3.208 1.00 . A A .  48 LEU CB   1 1 
       17 38184 1 1  48 LEU CD1  C   9.547   0.670   3.609 1.00 . A A .  48 LEU CD1  1 1 
       17 38185 1 1  48 LEU CD2  C   8.280  -1.473   3.750 1.00 . A A .  48 LEU CD2  1 1 
       17 38186 1 1  48 LEU CG   C   8.375  -0.124   3.058 1.00 . A A .  48 LEU CG   1 1 
       17 38187 1 1  48 LEU H    H   7.792   2.895   4.207 1.00 . A A .  48 LEU H    1 1 
       17 38188 1 1  48 LEU HA   H   7.579   1.914   1.564 1.00 . A A .  48 LEU HA   1 1 
       17 38189 1 1  48 LEU HB2  H   6.893   0.837   4.260 1.00 . A A .  48 LEU HB2  1 1 
       17 38190 1 1  48 LEU HB3  H   6.256   0.019   2.847 1.00 . A A .  48 LEU HB3  1 1 
       17 38191 1 1  48 LEU HD11 H   9.632   1.605   3.074 1.00 . A A .  48 LEU HD11 1 1 
       17 38192 1 1  48 LEU HD12 H  10.456   0.101   3.486 1.00 . A A .  48 LEU HD12 1 1 
       17 38193 1 1  48 LEU HD13 H   9.385   0.869   4.658 1.00 . A A .  48 LEU HD13 1 1 
       17 38194 1 1  48 LEU HD21 H   7.472  -2.043   3.319 1.00 . A A .  48 LEU HD21 1 1 
       17 38195 1 1  48 LEU HD22 H   8.094  -1.323   4.804 1.00 . A A .  48 LEU HD22 1 1 
       17 38196 1 1  48 LEU HD23 H   9.208  -2.010   3.621 1.00 . A A .  48 LEU HD23 1 1 
       17 38197 1 1  48 LEU HG   H   8.560  -0.302   2.008 1.00 . A A .  48 LEU HG   1 1 
       17 38198 1 1  48 LEU N    N   7.551   3.067   3.270 1.00 . A A .  48 LEU N    1 1 
       17 38199 1 1  48 LEU O    O   5.093   1.922   0.987 1.00 . A A .  48 LEU O    1 1 
       17 38200 1 1  49 ALA C    C   3.473   4.504   1.545 1.00 . A A .  49 ALA C    1 1 
       17 38201 1 1  49 ALA CA   C   3.479   3.438   2.639 1.00 . A A .  49 ALA CA   1 1 
       17 38202 1 1  49 ALA CB   C   2.802   3.961   3.893 1.00 . A A .  49 ALA CB   1 1 
       17 38203 1 1  49 ALA H    H   5.237   3.239   3.809 1.00 . A A .  49 ALA H    1 1 
       17 38204 1 1  49 ALA HA   H   2.926   2.578   2.291 1.00 . A A .  49 ALA HA   1 1 
       17 38205 1 1  49 ALA HB1  H   3.316   4.846   4.237 1.00 . A A .  49 ALA HB1  1 1 
       17 38206 1 1  49 ALA HB2  H   2.837   3.204   4.663 1.00 . A A .  49 ALA HB2  1 1 
       17 38207 1 1  49 ALA HB3  H   1.773   4.204   3.673 1.00 . A A .  49 ALA HB3  1 1 
       17 38208 1 1  49 ALA N    N   4.838   3.009   2.938 1.00 . A A .  49 ALA N    1 1 
       17 38209 1 1  49 ALA O    O   2.707   4.417   0.584 1.00 . A A .  49 ALA O    1 1 
       17 38210 1 1  50 ILE C    C   4.987   5.982  -0.613 1.00 . A A .  50 ILE C    1 1 
       17 38211 1 1  50 ILE CA   C   4.471   6.565   0.699 1.00 . A A .  50 ILE CA   1 1 
       17 38212 1 1  50 ILE CB   C   5.428   7.683   1.179 1.00 . A A .  50 ILE CB   1 1 
       17 38213 1 1  50 ILE CD1  C   5.890   9.291   3.109 1.00 . A A .  50 ILE CD1  1 1 
       17 38214 1 1  50 ILE CG1  C   4.965   8.241   2.529 1.00 . A A .  50 ILE CG1  1 1 
       17 38215 1 1  50 ILE CG2  C   5.508   8.799   0.145 1.00 . A A .  50 ILE CG2  1 1 
       17 38216 1 1  50 ILE H    H   4.904   5.533   2.500 1.00 . A A .  50 ILE H    1 1 
       17 38217 1 1  50 ILE HA   H   3.494   6.996   0.534 1.00 . A A .  50 ILE HA   1 1 
       17 38218 1 1  50 ILE HB   H   6.415   7.258   1.291 1.00 . A A .  50 ILE HB   1 1 
       17 38219 1 1  50 ILE HD11 H   6.870   8.862   3.263 1.00 . A A .  50 ILE HD11 1 1 
       17 38220 1 1  50 ILE HD12 H   5.495   9.635   4.054 1.00 . A A .  50 ILE HD12 1 1 
       17 38221 1 1  50 ILE HD13 H   5.965  10.123   2.425 1.00 . A A .  50 ILE HD13 1 1 
       17 38222 1 1  50 ILE HG12 H   3.994   8.691   2.410 1.00 . A A .  50 ILE HG12 1 1 
       17 38223 1 1  50 ILE HG13 H   4.896   7.431   3.240 1.00 . A A .  50 ILE HG13 1 1 
       17 38224 1 1  50 ILE HG21 H   5.870   8.398  -0.790 1.00 . A A .  50 ILE HG21 1 1 
       17 38225 1 1  50 ILE HG22 H   6.184   9.565   0.494 1.00 . A A .  50 ILE HG22 1 1 
       17 38226 1 1  50 ILE HG23 H   4.526   9.225  -0.002 1.00 . A A .  50 ILE HG23 1 1 
       17 38227 1 1  50 ILE N    N   4.338   5.506   1.695 1.00 . A A .  50 ILE N    1 1 
       17 38228 1 1  50 ILE O    O   4.629   6.441  -1.698 1.00 . A A .  50 ILE O    1 1 
       17 38229 1 1  51 LEU C    C   5.169   3.689  -2.468 1.00 . A A .  51 LEU C    1 1 
       17 38230 1 1  51 LEU CA   C   6.328   4.231  -1.645 1.00 . A A .  51 LEU CA   1 1 
       17 38231 1 1  51 LEU CB   C   7.213   3.071  -1.187 1.00 . A A .  51 LEU CB   1 1 
       17 38232 1 1  51 LEU CD1  C   9.030   2.910  -2.908 1.00 . A A .  51 LEU CD1  1 1 
       17 38233 1 1  51 LEU CD2  C   8.164   0.840  -1.788 1.00 . A A .  51 LEU CD2  1 1 
       17 38234 1 1  51 LEU CG   C   7.812   2.224  -2.308 1.00 . A A .  51 LEU CG   1 1 
       17 38235 1 1  51 LEU H    H   6.122   4.693   0.403 1.00 . A A .  51 LEU H    1 1 
       17 38236 1 1  51 LEU HA   H   6.910   4.910  -2.250 1.00 . A A .  51 LEU HA   1 1 
       17 38237 1 1  51 LEU HB2  H   8.023   3.477  -0.599 1.00 . A A .  51 LEU HB2  1 1 
       17 38238 1 1  51 LEU HB3  H   6.622   2.426  -0.556 1.00 . A A .  51 LEU HB3  1 1 
       17 38239 1 1  51 LEU HD11 H   8.743   3.870  -3.309 1.00 . A A .  51 LEU HD11 1 1 
       17 38240 1 1  51 LEU HD12 H   9.437   2.297  -3.698 1.00 . A A .  51 LEU HD12 1 1 
       17 38241 1 1  51 LEU HD13 H   9.779   3.050  -2.140 1.00 . A A .  51 LEU HD13 1 1 
       17 38242 1 1  51 LEU HD21 H   8.599   0.256  -2.586 1.00 . A A .  51 LEU HD21 1 1 
       17 38243 1 1  51 LEU HD22 H   7.270   0.352  -1.431 1.00 . A A .  51 LEU HD22 1 1 
       17 38244 1 1  51 LEU HD23 H   8.874   0.929  -0.979 1.00 . A A .  51 LEU HD23 1 1 
       17 38245 1 1  51 LEU HG   H   7.078   2.109  -3.092 1.00 . A A .  51 LEU HG   1 1 
       17 38246 1 1  51 LEU N    N   5.825   4.961  -0.494 1.00 . A A .  51 LEU N    1 1 
       17 38247 1 1  51 LEU O    O   5.024   4.024  -3.641 1.00 . A A .  51 LEU O    1 1 
       17 38248 1 1  52 ALA C    C   2.272   3.344  -3.057 1.00 . A A .  52 ALA C    1 1 
       17 38249 1 1  52 ALA CA   C   3.186   2.267  -2.493 1.00 . A A .  52 ALA CA   1 1 
       17 38250 1 1  52 ALA CB   C   2.422   1.377  -1.526 1.00 . A A .  52 ALA CB   1 1 
       17 38251 1 1  52 ALA H    H   4.505   2.660  -0.884 1.00 . A A .  52 ALA H    1 1 
       17 38252 1 1  52 ALA HA   H   3.550   1.654  -3.303 1.00 . A A .  52 ALA HA   1 1 
       17 38253 1 1  52 ALA HB1  H   1.601   0.905  -2.046 1.00 . A A .  52 ALA HB1  1 1 
       17 38254 1 1  52 ALA HB2  H   2.037   1.976  -0.714 1.00 . A A .  52 ALA HB2  1 1 
       17 38255 1 1  52 ALA HB3  H   3.084   0.619  -1.133 1.00 . A A .  52 ALA HB3  1 1 
       17 38256 1 1  52 ALA N    N   4.338   2.866  -1.831 1.00 . A A .  52 ALA N    1 1 
       17 38257 1 1  52 ALA O    O   1.772   3.227  -4.177 1.00 . A A .  52 ALA O    1 1 
       17 38258 1 1  53 PHE C    C   1.826   6.064  -4.047 1.00 . A A .  53 PHE C    1 1 
       17 38259 1 1  53 PHE CA   C   1.302   5.551  -2.708 1.00 . A A .  53 PHE CA   1 1 
       17 38260 1 1  53 PHE CB   C   1.384   6.646  -1.638 1.00 . A A .  53 PHE CB   1 1 
       17 38261 1 1  53 PHE CD1  C   1.482   9.023  -2.439 1.00 . A A .  53 PHE CD1  1 1 
       17 38262 1 1  53 PHE CD2  C  -0.650   8.097  -1.913 1.00 . A A .  53 PHE CD2  1 1 
       17 38263 1 1  53 PHE CE1  C   0.885  10.223  -2.768 1.00 . A A .  53 PHE CE1  1 1 
       17 38264 1 1  53 PHE CE2  C  -1.253   9.297  -2.242 1.00 . A A .  53 PHE CE2  1 1 
       17 38265 1 1  53 PHE CG   C   0.723   7.946  -2.009 1.00 . A A .  53 PHE CG   1 1 
       17 38266 1 1  53 PHE CZ   C  -0.484  10.361  -2.669 1.00 . A A .  53 PHE CZ   1 1 
       17 38267 1 1  53 PHE H    H   2.456   4.393  -1.369 1.00 . A A .  53 PHE H    1 1 
       17 38268 1 1  53 PHE HA   H   0.274   5.244  -2.825 1.00 . A A .  53 PHE HA   1 1 
       17 38269 1 1  53 PHE HB2  H   0.913   6.288  -0.736 1.00 . A A .  53 PHE HB2  1 1 
       17 38270 1 1  53 PHE HB3  H   2.424   6.852  -1.431 1.00 . A A .  53 PHE HB3  1 1 
       17 38271 1 1  53 PHE HD1  H   2.554   8.916  -2.518 1.00 . A A .  53 PHE HD1  1 1 
       17 38272 1 1  53 PHE HD2  H  -1.253   7.265  -1.579 1.00 . A A .  53 PHE HD2  1 1 
       17 38273 1 1  53 PHE HE1  H   1.489  11.055  -3.101 1.00 . A A .  53 PHE HE1  1 1 
       17 38274 1 1  53 PHE HE2  H  -2.322   9.404  -2.162 1.00 . A A .  53 PHE HE2  1 1 
       17 38275 1 1  53 PHE HZ   H  -0.953  11.299  -2.925 1.00 . A A .  53 PHE HZ   1 1 
       17 38276 1 1  53 PHE N    N   2.072   4.395  -2.275 1.00 . A A .  53 PHE N    1 1 
       17 38277 1 1  53 PHE O    O   1.111   6.063  -5.045 1.00 . A A .  53 PHE O    1 1 
       17 38278 1 1  54 LEU C    C   3.814   6.016  -6.410 1.00 . A A .  54 LEU C    1 1 
       17 38279 1 1  54 LEU CA   C   3.714   7.025  -5.263 1.00 . A A .  54 LEU CA   1 1 
       17 38280 1 1  54 LEU CB   C   5.106   7.568  -4.927 1.00 . A A .  54 LEU CB   1 1 
       17 38281 1 1  54 LEU CD1  C   6.567   9.122  -3.605 1.00 . A A .  54 LEU CD1  1 1 
       17 38282 1 1  54 LEU CD2  C   4.388   9.940  -4.515 1.00 . A A .  54 LEU CD2  1 1 
       17 38283 1 1  54 LEU CG   C   5.133   8.741  -3.943 1.00 . A A .  54 LEU CG   1 1 
       17 38284 1 1  54 LEU H    H   3.631   6.351  -3.255 1.00 . A A .  54 LEU H    1 1 
       17 38285 1 1  54 LEU HA   H   3.094   7.847  -5.586 1.00 . A A .  54 LEU HA   1 1 
       17 38286 1 1  54 LEU HB2  H   5.690   6.762  -4.509 1.00 . A A .  54 LEU HB2  1 1 
       17 38287 1 1  54 LEU HB3  H   5.575   7.888  -5.846 1.00 . A A .  54 LEU HB3  1 1 
       17 38288 1 1  54 LEU HD11 H   6.566   9.938  -2.899 1.00 . A A .  54 LEU HD11 1 1 
       17 38289 1 1  54 LEU HD12 H   7.081   9.426  -4.505 1.00 . A A .  54 LEU HD12 1 1 
       17 38290 1 1  54 LEU HD13 H   7.073   8.271  -3.172 1.00 . A A .  54 LEU HD13 1 1 
       17 38291 1 1  54 LEU HD21 H   4.831  10.223  -5.457 1.00 . A A .  54 LEU HD21 1 1 
       17 38292 1 1  54 LEU HD22 H   4.454  10.767  -3.823 1.00 . A A .  54 LEU HD22 1 1 
       17 38293 1 1  54 LEU HD23 H   3.351   9.680  -4.667 1.00 . A A .  54 LEU HD23 1 1 
       17 38294 1 1  54 LEU HG   H   4.642   8.446  -3.027 1.00 . A A .  54 LEU HG   1 1 
       17 38295 1 1  54 LEU N    N   3.093   6.450  -4.071 1.00 . A A .  54 LEU N    1 1 
       17 38296 1 1  54 LEU O    O   4.047   6.397  -7.554 1.00 . A A .  54 LEU O    1 1 
       17 38297 1 1  55 ARG C    C   2.337   3.572  -7.842 1.00 . A A .  55 ARG C    1 1 
       17 38298 1 1  55 ARG CA   C   3.680   3.701  -7.141 1.00 . A A .  55 ARG CA   1 1 
       17 38299 1 1  55 ARG CB   C   4.049   2.343  -6.548 1.00 . A A .  55 ARG CB   1 1 
       17 38300 1 1  55 ARG CD   C   6.514   2.422  -7.037 1.00 . A A .  55 ARG CD   1 1 
       17 38301 1 1  55 ARG CG   C   5.445   2.276  -5.968 1.00 . A A .  55 ARG CG   1 1 
       17 38302 1 1  55 ARG CZ   C   8.971   2.262  -7.207 1.00 . A A .  55 ARG CZ   1 1 
       17 38303 1 1  55 ARG H    H   3.500   4.477  -5.172 1.00 . A A .  55 ARG H    1 1 
       17 38304 1 1  55 ARG HA   H   4.425   3.981  -7.866 1.00 . A A .  55 ARG HA   1 1 
       17 38305 1 1  55 ARG HB2  H   3.347   2.107  -5.762 1.00 . A A .  55 ARG HB2  1 1 
       17 38306 1 1  55 ARG HB3  H   3.968   1.597  -7.324 1.00 . A A .  55 ARG HB3  1 1 
       17 38307 1 1  55 ARG HD2  H   6.320   1.712  -7.825 1.00 . A A .  55 ARG HD2  1 1 
       17 38308 1 1  55 ARG HD3  H   6.475   3.424  -7.436 1.00 . A A .  55 ARG HD3  1 1 
       17 38309 1 1  55 ARG HE   H   7.907   1.929  -5.546 1.00 . A A .  55 ARG HE   1 1 
       17 38310 1 1  55 ARG HG2  H   5.558   3.075  -5.251 1.00 . A A .  55 ARG HG2  1 1 
       17 38311 1 1  55 ARG HG3  H   5.571   1.325  -5.473 1.00 . A A .  55 ARG HG3  1 1 
       17 38312 1 1  55 ARG HH11 H   8.042   2.775  -8.935 1.00 . A A .  55 ARG HH11 1 1 
       17 38313 1 1  55 ARG HH12 H   9.771   2.654  -9.027 1.00 . A A .  55 ARG HH12 1 1 
       17 38314 1 1  55 ARG HH21 H  10.184   1.755  -5.666 1.00 . A A .  55 ARG HH21 1 1 
       17 38315 1 1  55 ARG HH22 H  10.990   2.072  -7.168 1.00 . A A .  55 ARG HH22 1 1 
       17 38316 1 1  55 ARG N    N   3.643   4.735  -6.109 1.00 . A A .  55 ARG N    1 1 
       17 38317 1 1  55 ARG NE   N   7.850   2.179  -6.495 1.00 . A A .  55 ARG NE   1 1 
       17 38318 1 1  55 ARG NH1  N   8.924   2.590  -8.491 1.00 . A A .  55 ARG NH1  1 1 
       17 38319 1 1  55 ARG NH2  N  10.140   2.009  -6.632 1.00 . A A .  55 ARG NH2  1 1 
       17 38320 1 1  55 ARG O    O   2.259   3.566  -9.070 1.00 . A A .  55 ARG O    1 1 
       17 38321 1 1  56 PHE C    C  -0.792   4.442  -7.951 1.00 . A A .  56 PHE C    1 1 
       17 38322 1 1  56 PHE CA   C  -0.037   3.169  -7.601 1.00 . A A .  56 PHE CA   1 1 
       17 38323 1 1  56 PHE CB   C  -0.838   2.318  -6.617 1.00 . A A .  56 PHE CB   1 1 
       17 38324 1 1  56 PHE CD1  C   0.781   0.735  -5.534 1.00 . A A .  56 PHE CD1  1 1 
       17 38325 1 1  56 PHE CD2  C  -0.747  -0.134  -7.143 1.00 . A A .  56 PHE CD2  1 1 
       17 38326 1 1  56 PHE CE1  C   1.325  -0.521  -5.365 1.00 . A A .  56 PHE CE1  1 1 
       17 38327 1 1  56 PHE CE2  C  -0.208  -1.394  -6.975 1.00 . A A .  56 PHE CE2  1 1 
       17 38328 1 1  56 PHE CG   C  -0.259   0.945  -6.424 1.00 . A A .  56 PHE CG   1 1 
       17 38329 1 1  56 PHE CZ   C   0.831  -1.586  -6.085 1.00 . A A .  56 PHE CZ   1 1 
       17 38330 1 1  56 PHE H    H   1.390   3.557  -6.084 1.00 . A A .  56 PHE H    1 1 
       17 38331 1 1  56 PHE HA   H   0.106   2.600  -8.507 1.00 . A A .  56 PHE HA   1 1 
       17 38332 1 1  56 PHE HB2  H  -0.857   2.811  -5.657 1.00 . A A .  56 PHE HB2  1 1 
       17 38333 1 1  56 PHE HB3  H  -1.848   2.208  -6.982 1.00 . A A .  56 PHE HB3  1 1 
       17 38334 1 1  56 PHE HD1  H   1.169   1.569  -4.968 1.00 . A A .  56 PHE HD1  1 1 
       17 38335 1 1  56 PHE HD2  H  -1.559   0.015  -7.838 1.00 . A A .  56 PHE HD2  1 1 
       17 38336 1 1  56 PHE HE1  H   2.137  -0.670  -4.667 1.00 . A A .  56 PHE HE1  1 1 
       17 38337 1 1  56 PHE HE2  H  -0.596  -2.228  -7.540 1.00 . A A .  56 PHE HE2  1 1 
       17 38338 1 1  56 PHE HZ   H   1.257  -2.568  -5.956 1.00 . A A .  56 PHE HZ   1 1 
       17 38339 1 1  56 PHE N    N   1.281   3.456  -7.058 1.00 . A A .  56 PHE N    1 1 
       17 38340 1 1  56 PHE O    O  -1.801   4.395  -8.653 1.00 . A A .  56 PHE O    1 1 
       17 38341 1 1  57 THR C    C  -0.139   7.545  -8.925 1.00 . A A .  57 THR C    1 1 
       17 38342 1 1  57 THR CA   C  -0.929   6.848  -7.820 1.00 . A A .  57 THR CA   1 1 
       17 38343 1 1  57 THR CB   C  -1.053   7.799  -6.604 1.00 . A A .  57 THR CB   1 1 
       17 38344 1 1  57 THR CG2  C  -1.780   7.126  -5.452 1.00 . A A .  57 THR CG2  1 1 
       17 38345 1 1  57 THR H    H   0.469   5.560  -6.866 1.00 . A A .  57 THR H    1 1 
       17 38346 1 1  57 THR HA   H  -1.923   6.638  -8.188 1.00 . A A .  57 THR HA   1 1 
       17 38347 1 1  57 THR HB   H  -1.616   8.671  -6.902 1.00 . A A .  57 THR HB   1 1 
       17 38348 1 1  57 THR HG1  H   0.598   7.543  -5.555 1.00 . A A .  57 THR HG1  1 1 
       17 38349 1 1  57 THR HG21 H  -1.178   6.307  -5.079 1.00 . A A .  57 THR HG21 1 1 
       17 38350 1 1  57 THR HG22 H  -2.731   6.747  -5.796 1.00 . A A .  57 THR HG22 1 1 
       17 38351 1 1  57 THR HG23 H  -1.942   7.842  -4.660 1.00 . A A .  57 THR HG23 1 1 
       17 38352 1 1  57 THR N    N  -0.309   5.578  -7.471 1.00 . A A .  57 THR N    1 1 
       17 38353 1 1  57 THR O    O  -0.699   7.993  -9.925 1.00 . A A .  57 THR O    1 1 
       17 38354 1 1  57 THR OG1  O   0.243   8.210  -6.157 1.00 . A A .  57 THR OG1  1 1 
       17 38355 1 1  58 ALA C    C   3.032   7.464 -10.354 1.00 . A A .  58 ALA C    1 1 
       17 38356 1 1  58 ALA CA   C   2.026   8.357  -9.644 1.00 . A A .  58 ALA CA   1 1 
       17 38357 1 1  58 ALA CB   C   2.745   9.438  -8.849 1.00 . A A .  58 ALA CB   1 1 
       17 38358 1 1  58 ALA H    H   1.567   7.087  -8.023 1.00 . A A .  58 ALA H    1 1 
       17 38359 1 1  58 ALA HA   H   1.402   8.840 -10.380 1.00 . A A .  58 ALA HA   1 1 
       17 38360 1 1  58 ALA HB1  H   3.383   8.976  -8.111 1.00 . A A .  58 ALA HB1  1 1 
       17 38361 1 1  58 ALA HB2  H   2.018  10.064  -8.355 1.00 . A A .  58 ALA HB2  1 1 
       17 38362 1 1  58 ALA HB3  H   3.343  10.039  -9.517 1.00 . A A .  58 ALA HB3  1 1 
       17 38363 1 1  58 ALA N    N   1.167   7.589  -8.759 1.00 . A A .  58 ALA N    1 1 
       17 38364 1 1  58 ALA O    O   3.026   6.244 -10.189 1.00 . A A .  58 ALA O    1 1 
       17 38365 1 1  59 ILE C    C   6.282   7.961 -11.461 1.00 . A A .  59 ILE C    1 1 
       17 38366 1 1  59 ILE CA   C   4.935   7.370 -11.859 1.00 . A A .  59 ILE CA   1 1 
       17 38367 1 1  59 ILE CB   C   4.778   7.435 -13.402 1.00 . A A .  59 ILE CB   1 1 
       17 38368 1 1  59 ILE CD1  C   2.238   7.604 -13.706 1.00 . A A .  59 ILE CD1  1 1 
       17 38369 1 1  59 ILE CG1  C   3.482   6.753 -13.865 1.00 . A A .  59 ILE CG1  1 1 
       17 38370 1 1  59 ILE CG2  C   5.975   6.791 -14.090 1.00 . A A .  59 ILE CG2  1 1 
       17 38371 1 1  59 ILE H    H   3.785   9.048 -11.298 1.00 . A A .  59 ILE H    1 1 
       17 38372 1 1  59 ILE HA   H   4.900   6.334 -11.552 1.00 . A A .  59 ILE HA   1 1 
       17 38373 1 1  59 ILE HB   H   4.750   8.475 -13.691 1.00 . A A .  59 ILE HB   1 1 
       17 38374 1 1  59 ILE HD11 H   1.378   7.052 -14.055 1.00 . A A .  59 ILE HD11 1 1 
       17 38375 1 1  59 ILE HD12 H   2.344   8.509 -14.286 1.00 . A A .  59 ILE HD12 1 1 
       17 38376 1 1  59 ILE HD13 H   2.104   7.857 -12.665 1.00 . A A .  59 ILE HD13 1 1 
       17 38377 1 1  59 ILE HG12 H   3.573   6.499 -14.909 1.00 . A A .  59 ILE HG12 1 1 
       17 38378 1 1  59 ILE HG13 H   3.339   5.848 -13.292 1.00 . A A .  59 ILE HG13 1 1 
       17 38379 1 1  59 ILE HG21 H   6.878   7.311 -13.804 1.00 . A A .  59 ILE HG21 1 1 
       17 38380 1 1  59 ILE HG22 H   5.850   6.849 -15.160 1.00 . A A .  59 ILE HG22 1 1 
       17 38381 1 1  59 ILE HG23 H   6.047   5.755 -13.792 1.00 . A A .  59 ILE HG23 1 1 
       17 38382 1 1  59 ILE N    N   3.875   8.080 -11.165 1.00 . A A .  59 ILE N    1 1 
       17 38383 1 1  59 ILE O    O   6.488   9.174 -11.585 1.00 . A A .  59 ILE O    1 1 
       17 38384 1 1  60 LYS C    C   8.411   8.249  -9.182 1.00 . A A .  60 LYS C    1 1 
       17 38385 1 1  60 LYS CA   C   8.506   7.492 -10.509 1.00 . A A .  60 LYS CA   1 1 
       17 38386 1 1  60 LYS CB   C   9.238   8.326 -11.580 1.00 . A A .  60 LYS CB   1 1 
       17 38387 1 1  60 LYS CD   C  11.086   9.476 -10.271 1.00 . A A .  60 LYS CD   1 1 
       17 38388 1 1  60 LYS CE   C  12.590   9.609 -10.079 1.00 . A A .  60 LYS CE   1 1 
       17 38389 1 1  60 LYS CG   C  10.745   8.475 -11.365 1.00 . A A .  60 LYS CG   1 1 
       17 38390 1 1  60 LYS H    H   6.915   6.155 -10.892 1.00 . A A .  60 LYS H    1 1 
       17 38391 1 1  60 LYS HA   H   9.066   6.584 -10.338 1.00 . A A .  60 LYS HA   1 1 
       17 38392 1 1  60 LYS HB2  H   9.084   7.860 -12.541 1.00 . A A .  60 LYS HB2  1 1 
       17 38393 1 1  60 LYS HB3  H   8.803   9.314 -11.601 1.00 . A A .  60 LYS HB3  1 1 
       17 38394 1 1  60 LYS HD2  H  10.682  10.440 -10.540 1.00 . A A .  60 LYS HD2  1 1 
       17 38395 1 1  60 LYS HD3  H  10.642   9.144  -9.343 1.00 . A A .  60 LYS HD3  1 1 
       17 38396 1 1  60 LYS HE2  H  12.776  10.272  -9.248 1.00 . A A .  60 LYS HE2  1 1 
       17 38397 1 1  60 LYS HE3  H  12.999   8.634  -9.858 1.00 . A A .  60 LYS HE3  1 1 
       17 38398 1 1  60 LYS HG2  H  11.152   7.514 -11.091 1.00 . A A .  60 LYS HG2  1 1 
       17 38399 1 1  60 LYS HG3  H  11.194   8.803 -12.291 1.00 . A A .  60 LYS HG3  1 1 
       17 38400 1 1  60 LYS HZ1  H  13.084   9.535 -12.106 1.00 . A A .  60 LYS HZ1  1 1 
       17 38401 1 1  60 LYS HZ2  H  14.287  10.213 -11.131 1.00 . A A .  60 LYS HZ2  1 1 
       17 38402 1 1  60 LYS HZ3  H  12.898  11.104 -11.501 1.00 . A A .  60 LYS HZ3  1 1 
       17 38403 1 1  60 LYS N    N   7.172   7.100 -10.967 1.00 . A A .  60 LYS N    1 1 
       17 38404 1 1  60 LYS NZ   N  13.261  10.152 -11.288 1.00 . A A .  60 LYS NZ   1 1 
       17 38405 1 1  60 LYS O    O   8.128   9.450  -9.152 1.00 . A A .  60 LYS O    1 1 
       17 38406 1 1  61 PRO C    C   9.924   8.983  -6.542 1.00 . A A .  61 PRO C    1 1 
       17 38407 1 1  61 PRO CA   C   8.664   8.141  -6.730 1.00 . A A .  61 PRO CA   1 1 
       17 38408 1 1  61 PRO CB   C   8.687   6.934  -5.778 1.00 . A A .  61 PRO CB   1 1 
       17 38409 1 1  61 PRO CD   C   8.792   6.081  -8.002 1.00 . A A .  61 PRO CD   1 1 
       17 38410 1 1  61 PRO CG   C   8.320   5.758  -6.617 1.00 . A A .  61 PRO CG   1 1 
       17 38411 1 1  61 PRO HA   H   7.792   8.747  -6.535 1.00 . A A .  61 PRO HA   1 1 
       17 38412 1 1  61 PRO HB2  H   9.677   6.826  -5.360 1.00 . A A .  61 PRO HB2  1 1 
       17 38413 1 1  61 PRO HB3  H   7.973   7.088  -4.983 1.00 . A A .  61 PRO HB3  1 1 
       17 38414 1 1  61 PRO HD2  H   9.828   5.808  -8.121 1.00 . A A .  61 PRO HD2  1 1 
       17 38415 1 1  61 PRO HD3  H   8.179   5.585  -8.738 1.00 . A A .  61 PRO HD3  1 1 
       17 38416 1 1  61 PRO HG2  H   8.817   4.873  -6.247 1.00 . A A .  61 PRO HG2  1 1 
       17 38417 1 1  61 PRO HG3  H   7.249   5.620  -6.608 1.00 . A A .  61 PRO HG3  1 1 
       17 38418 1 1  61 PRO N    N   8.615   7.537  -8.063 1.00 . A A .  61 PRO N    1 1 
       17 38419 1 1  61 PRO O    O  10.990   8.647  -7.069 1.00 . A A .  61 PRO O    1 1 
       17 38420 1 1  62 SER C    C  12.055  10.235  -4.855 1.00 . A A .  62 SER C    1 1 
       17 38421 1 1  62 SER CA   C  10.902  10.974  -5.529 1.00 . A A .  62 SER CA   1 1 
       17 38422 1 1  62 SER CB   C  10.431  12.131  -4.652 1.00 . A A .  62 SER CB   1 1 
       17 38423 1 1  62 SER H    H   8.907  10.290  -5.426 1.00 . A A .  62 SER H    1 1 
       17 38424 1 1  62 SER HA   H  11.246  11.366  -6.474 1.00 . A A .  62 SER HA   1 1 
       17 38425 1 1  62 SER HB2  H  10.108  11.747  -3.697 1.00 . A A .  62 SER HB2  1 1 
       17 38426 1 1  62 SER HB3  H  11.246  12.822  -4.505 1.00 . A A .  62 SER HB3  1 1 
       17 38427 1 1  62 SER HG   H   9.173  12.447  -6.130 1.00 . A A .  62 SER HG   1 1 
       17 38428 1 1  62 SER N    N   9.789  10.076  -5.798 1.00 . A A .  62 SER N    1 1 
       17 38429 1 1  62 SER O    O  11.851   9.402  -3.964 1.00 . A A .  62 SER O    1 1 
       17 38430 1 1  62 SER OG   O   9.351  12.826  -5.257 1.00 . A A .  62 SER OG   1 1 
       17 38431 1 1  63 LEU C    C  14.757  10.019  -3.381 1.00 . A A .  63 LEU C    1 1 
       17 38432 1 1  63 LEU CA   C  14.466   9.848  -4.867 1.00 . A A .  63 LEU CA   1 1 
       17 38433 1 1  63 LEU CB   C  15.670  10.302  -5.693 1.00 . A A .  63 LEU CB   1 1 
       17 38434 1 1  63 LEU CD1  C  16.796  10.545  -7.917 1.00 . A A .  63 LEU CD1  1 1 
       17 38435 1 1  63 LEU CD2  C  15.480   8.483  -7.410 1.00 . A A .  63 LEU CD2  1 1 
       17 38436 1 1  63 LEU CG   C  15.587   9.985  -7.188 1.00 . A A .  63 LEU CG   1 1 
       17 38437 1 1  63 LEU H    H  13.363  11.330  -5.893 1.00 . A A .  63 LEU H    1 1 
       17 38438 1 1  63 LEU HA   H  14.295   8.801  -5.059 1.00 . A A .  63 LEU HA   1 1 
       17 38439 1 1  63 LEU HB2  H  15.776  11.370  -5.579 1.00 . A A .  63 LEU HB2  1 1 
       17 38440 1 1  63 LEU HB3  H  16.552   9.824  -5.296 1.00 . A A .  63 LEU HB3  1 1 
       17 38441 1 1  63 LEU HD11 H  16.722  10.313  -8.969 1.00 . A A .  63 LEU HD11 1 1 
       17 38442 1 1  63 LEU HD12 H  17.695  10.103  -7.515 1.00 . A A .  63 LEU HD12 1 1 
       17 38443 1 1  63 LEU HD13 H  16.832  11.616  -7.786 1.00 . A A .  63 LEU HD13 1 1 
       17 38444 1 1  63 LEU HD21 H  14.577   8.113  -6.949 1.00 . A A .  63 LEU HD21 1 1 
       17 38445 1 1  63 LEU HD22 H  16.336   7.993  -6.969 1.00 . A A .  63 LEU HD22 1 1 
       17 38446 1 1  63 LEU HD23 H  15.454   8.277  -8.469 1.00 . A A .  63 LEU HD23 1 1 
       17 38447 1 1  63 LEU HG   H  14.703  10.449  -7.600 1.00 . A A .  63 LEU HG   1 1 
       17 38448 1 1  63 LEU N    N  13.269  10.567  -5.281 1.00 . A A .  63 LEU N    1 1 
       17 38449 1 1  63 LEU O    O  15.539   9.258  -2.816 1.00 . A A .  63 LEU O    1 1 
       17 38450 1 1  64 GLY C    C  13.651  10.008  -0.578 1.00 . A A .  64 GLY C    1 1 
       17 38451 1 1  64 GLY CA   C  14.269  11.174  -1.319 1.00 . A A .  64 GLY CA   1 1 
       17 38452 1 1  64 GLY H    H  13.602  11.650  -3.275 1.00 . A A .  64 GLY H    1 1 
       17 38453 1 1  64 GLY HA2  H  15.316  11.241  -1.063 1.00 . A A .  64 GLY HA2  1 1 
       17 38454 1 1  64 GLY HA3  H  13.772  12.084  -1.019 1.00 . A A .  64 GLY HA3  1 1 
       17 38455 1 1  64 GLY N    N  14.140  11.014  -2.756 1.00 . A A .  64 GLY N    1 1 
       17 38456 1 1  64 GLY O    O  14.274   9.414   0.312 1.00 . A A .  64 GLY O    1 1 
       17 38457 1 1  65 LEU C    C  12.496   7.242  -0.731 1.00 . A A .  65 LEU C    1 1 
       17 38458 1 1  65 LEU CA   C  11.741   8.516  -0.391 1.00 . A A .  65 LEU CA   1 1 
       17 38459 1 1  65 LEU CB   C  10.296   8.422  -0.903 1.00 . A A .  65 LEU CB   1 1 
       17 38460 1 1  65 LEU CD1  C   9.289   9.355   1.206 1.00 . A A .  65 LEU CD1  1 1 
       17 38461 1 1  65 LEU CD2  C   9.607  10.849  -0.779 1.00 . A A .  65 LEU CD2  1 1 
       17 38462 1 1  65 LEU CG   C   9.300   9.432  -0.313 1.00 . A A .  65 LEU CG   1 1 
       17 38463 1 1  65 LEU H    H  11.983  10.186  -1.661 1.00 . A A .  65 LEU H    1 1 
       17 38464 1 1  65 LEU HA   H  11.731   8.639   0.682 1.00 . A A .  65 LEU HA   1 1 
       17 38465 1 1  65 LEU HB2  H  10.312   8.553  -1.975 1.00 . A A .  65 LEU HB2  1 1 
       17 38466 1 1  65 LEU HB3  H   9.929   7.428  -0.689 1.00 . A A .  65 LEU HB3  1 1 
       17 38467 1 1  65 LEU HD11 H   8.535  10.022   1.595 1.00 . A A .  65 LEU HD11 1 1 
       17 38468 1 1  65 LEU HD12 H  10.256   9.645   1.590 1.00 . A A .  65 LEU HD12 1 1 
       17 38469 1 1  65 LEU HD13 H   9.069   8.343   1.513 1.00 . A A .  65 LEU HD13 1 1 
       17 38470 1 1  65 LEU HD21 H   8.901  11.535  -0.336 1.00 . A A .  65 LEU HD21 1 1 
       17 38471 1 1  65 LEU HD22 H   9.529  10.898  -1.855 1.00 . A A .  65 LEU HD22 1 1 
       17 38472 1 1  65 LEU HD23 H  10.609  11.118  -0.478 1.00 . A A .  65 LEU HD23 1 1 
       17 38473 1 1  65 LEU HG   H   8.308   9.180  -0.659 1.00 . A A .  65 LEU HG   1 1 
       17 38474 1 1  65 LEU N    N  12.430   9.661  -0.965 1.00 . A A .  65 LEU N    1 1 
       17 38475 1 1  65 LEU O    O  12.653   6.364   0.107 1.00 . A A .  65 LEU O    1 1 
       17 38476 1 1  66 ILE C    C  15.058   5.881  -1.636 1.00 . A A .  66 ILE C    1 1 
       17 38477 1 1  66 ILE CA   C  13.759   6.025  -2.430 1.00 . A A .  66 ILE CA   1 1 
       17 38478 1 1  66 ILE CB   C  14.087   6.157  -3.934 1.00 . A A .  66 ILE CB   1 1 
       17 38479 1 1  66 ILE CD1  C  11.889   5.077  -4.663 1.00 . A A .  66 ILE CD1  1 1 
       17 38480 1 1  66 ILE CG1  C  12.797   6.288  -4.749 1.00 . A A .  66 ILE CG1  1 1 
       17 38481 1 1  66 ILE CG2  C  14.908   4.971  -4.421 1.00 . A A .  66 ILE CG2  1 1 
       17 38482 1 1  66 ILE H    H  12.814   7.917  -2.586 1.00 . A A .  66 ILE H    1 1 
       17 38483 1 1  66 ILE HA   H  13.160   5.138  -2.288 1.00 . A A .  66 ILE HA   1 1 
       17 38484 1 1  66 ILE HB   H  14.678   7.050  -4.070 1.00 . A A .  66 ILE HB   1 1 
       17 38485 1 1  66 ILE HD11 H  11.036   5.221  -5.308 1.00 . A A .  66 ILE HD11 1 1 
       17 38486 1 1  66 ILE HD12 H  11.552   4.951  -3.644 1.00 . A A .  66 ILE HD12 1 1 
       17 38487 1 1  66 ILE HD13 H  12.432   4.198  -4.974 1.00 . A A .  66 ILE HD13 1 1 
       17 38488 1 1  66 ILE HG12 H  12.243   7.140  -4.386 1.00 . A A .  66 ILE HG12 1 1 
       17 38489 1 1  66 ILE HG13 H  13.048   6.443  -5.788 1.00 . A A .  66 ILE HG13 1 1 
       17 38490 1 1  66 ILE HG21 H  14.351   4.060  -4.266 1.00 . A A .  66 ILE HG21 1 1 
       17 38491 1 1  66 ILE HG22 H  15.836   4.924  -3.870 1.00 . A A .  66 ILE HG22 1 1 
       17 38492 1 1  66 ILE HG23 H  15.120   5.089  -5.474 1.00 . A A .  66 ILE HG23 1 1 
       17 38493 1 1  66 ILE N    N  12.985   7.173  -1.965 1.00 . A A .  66 ILE N    1 1 
       17 38494 1 1  66 ILE O    O  15.517   4.769  -1.362 1.00 . A A .  66 ILE O    1 1 
       17 38495 1 1  67 ASN C    C  16.647   6.413   0.893 1.00 . A A .  67 ASN C    1 1 
       17 38496 1 1  67 ASN CA   C  16.871   7.029  -0.484 1.00 . A A .  67 ASN CA   1 1 
       17 38497 1 1  67 ASN CB   C  17.390   8.462  -0.334 1.00 . A A .  67 ASN CB   1 1 
       17 38498 1 1  67 ASN CG   C  18.760   8.537   0.322 1.00 . A A .  67 ASN CG   1 1 
       17 38499 1 1  67 ASN H    H  15.225   7.866  -1.519 1.00 . A A .  67 ASN H    1 1 
       17 38500 1 1  67 ASN HA   H  17.603   6.442  -1.015 1.00 . A A .  67 ASN HA   1 1 
       17 38501 1 1  67 ASN HB2  H  17.458   8.916  -1.311 1.00 . A A .  67 ASN HB2  1 1 
       17 38502 1 1  67 ASN HB3  H  16.693   9.027   0.268 1.00 . A A .  67 ASN HB3  1 1 
       17 38503 1 1  67 ASN HD21 H  19.328   6.846  -0.555 1.00 . A A .  67 ASN HD21 1 1 
       17 38504 1 1  67 ASN HD22 H  20.506   7.599   0.458 1.00 . A A .  67 ASN HD22 1 1 
       17 38505 1 1  67 ASN N    N  15.636   7.013  -1.258 1.00 . A A .  67 ASN N    1 1 
       17 38506 1 1  67 ASN ND2  N  19.615   7.561   0.049 1.00 . A A .  67 ASN ND2  1 1 
       17 38507 1 1  67 ASN O    O  17.481   5.654   1.386 1.00 . A A .  67 ASN O    1 1 
       17 38508 1 1  67 ASN OD1  O  19.053   9.483   1.056 1.00 . A A .  67 ASN OD1  1 1 
       17 38509 1 1  68 ARG C    C  14.621   4.774   2.675 1.00 . A A .  68 ARG C    1 1 
       17 38510 1 1  68 ARG CA   C  15.197   6.181   2.821 1.00 . A A .  68 ARG CA   1 1 
       17 38511 1 1  68 ARG CB   C  14.226   7.098   3.568 1.00 . A A .  68 ARG CB   1 1 
       17 38512 1 1  68 ARG CD   C  13.237   7.784   5.777 1.00 . A A .  68 ARG CD   1 1 
       17 38513 1 1  68 ARG CG   C  14.035   6.725   5.030 1.00 . A A .  68 ARG CG   1 1 
       17 38514 1 1  68 ARG CZ   C  13.613  10.065   6.645 1.00 . A A .  68 ARG CZ   1 1 
       17 38515 1 1  68 ARG H    H  14.872   7.332   1.061 1.00 . A A .  68 ARG H    1 1 
       17 38516 1 1  68 ARG HA   H  16.121   6.117   3.378 1.00 . A A .  68 ARG HA   1 1 
       17 38517 1 1  68 ARG HB2  H  14.599   8.109   3.524 1.00 . A A .  68 ARG HB2  1 1 
       17 38518 1 1  68 ARG HB3  H  13.263   7.057   3.080 1.00 . A A .  68 ARG HB3  1 1 
       17 38519 1 1  68 ARG HD2  H  12.289   7.919   5.278 1.00 . A A .  68 ARG HD2  1 1 
       17 38520 1 1  68 ARG HD3  H  13.065   7.441   6.787 1.00 . A A .  68 ARG HD3  1 1 
       17 38521 1 1  68 ARG HE   H  14.700   9.183   5.216 1.00 . A A .  68 ARG HE   1 1 
       17 38522 1 1  68 ARG HG2  H  13.510   5.784   5.087 1.00 . A A .  68 ARG HG2  1 1 
       17 38523 1 1  68 ARG HG3  H  15.006   6.625   5.495 1.00 . A A .  68 ARG HG3  1 1 
       17 38524 1 1  68 ARG HH11 H  11.993   9.129   7.436 1.00 . A A .  68 ARG HH11 1 1 
       17 38525 1 1  68 ARG HH12 H  12.326  10.706   8.074 1.00 . A A .  68 ARG HH12 1 1 
       17 38526 1 1  68 ARG HH21 H  15.128  11.267   6.038 1.00 . A A .  68 ARG HH21 1 1 
       17 38527 1 1  68 ARG HH22 H  14.105  11.931   7.272 1.00 . A A .  68 ARG HH22 1 1 
       17 38528 1 1  68 ARG N    N  15.512   6.726   1.505 1.00 . A A .  68 ARG N    1 1 
       17 38529 1 1  68 ARG NE   N  13.935   9.067   5.823 1.00 . A A .  68 ARG NE   1 1 
       17 38530 1 1  68 ARG NH1  N  12.560   9.960   7.448 1.00 . A A .  68 ARG NH1  1 1 
       17 38531 1 1  68 ARG NH2  N  14.339  11.176   6.652 1.00 . A A .  68 ARG NH2  1 1 
       17 38532 1 1  68 ARG O    O  14.708   3.955   3.587 1.00 . A A .  68 ARG O    1 1 
       17 38533 1 1  69 TRP C    C  14.647   2.142   1.259 1.00 . A A .  69 TRP C    1 1 
       17 38534 1 1  69 TRP CA   C  13.544   3.192   1.144 1.00 . A A .  69 TRP CA   1 1 
       17 38535 1 1  69 TRP CB   C  13.004   3.266  -0.285 1.00 . A A .  69 TRP CB   1 1 
       17 38536 1 1  69 TRP CD1  C  11.428   1.245  -0.439 1.00 . A A .  69 TRP CD1  1 1 
       17 38537 1 1  69 TRP CD2  C  12.996   1.323  -2.026 1.00 . A A .  69 TRP CD2  1 1 
       17 38538 1 1  69 TRP CE2  C  12.189   0.196  -2.254 1.00 . A A .  69 TRP CE2  1 1 
       17 38539 1 1  69 TRP CE3  C  14.056   1.577  -2.891 1.00 . A A .  69 TRP CE3  1 1 
       17 38540 1 1  69 TRP CG   C  12.488   1.985  -0.867 1.00 . A A .  69 TRP CG   1 1 
       17 38541 1 1  69 TRP CH2  C  13.451  -0.393  -4.153 1.00 . A A .  69 TRP CH2  1 1 
       17 38542 1 1  69 TRP CZ2  C  12.406  -0.669  -3.318 1.00 . A A .  69 TRP CZ2  1 1 
       17 38543 1 1  69 TRP CZ3  C  14.276   0.717  -3.945 1.00 . A A .  69 TRP CZ3  1 1 
       17 38544 1 1  69 TRP H    H  13.968   5.238   0.854 1.00 . A A .  69 TRP H    1 1 
       17 38545 1 1  69 TRP HA   H  12.739   2.945   1.817 1.00 . A A .  69 TRP HA   1 1 
       17 38546 1 1  69 TRP HB2  H  12.194   3.979  -0.309 1.00 . A A .  69 TRP HB2  1 1 
       17 38547 1 1  69 TRP HB3  H  13.795   3.623  -0.929 1.00 . A A .  69 TRP HB3  1 1 
       17 38548 1 1  69 TRP HD1  H  10.838   1.476   0.426 1.00 . A A .  69 TRP HD1  1 1 
       17 38549 1 1  69 TRP HE1  H  10.530  -0.501  -1.181 1.00 . A A .  69 TRP HE1  1 1 
       17 38550 1 1  69 TRP HE3  H  14.705   2.421  -2.736 1.00 . A A .  69 TRP HE3  1 1 
       17 38551 1 1  69 TRP HH2  H  13.659  -1.040  -4.990 1.00 . A A .  69 TRP HH2  1 1 
       17 38552 1 1  69 TRP HZ2  H  11.779  -1.531  -3.493 1.00 . A A .  69 TRP HZ2  1 1 
       17 38553 1 1  69 TRP HZ3  H  15.092   0.900  -4.628 1.00 . A A .  69 TRP HZ3  1 1 
       17 38554 1 1  69 TRP N    N  14.057   4.510   1.506 1.00 . A A .  69 TRP N    1 1 
       17 38555 1 1  69 TRP NE1  N  11.234   0.173  -1.276 1.00 . A A .  69 TRP NE1  1 1 
       17 38556 1 1  69 TRP O    O  14.484   1.122   1.924 1.00 . A A .  69 TRP O    1 1 
       17 38557 1 1  70 GLY C    C  17.621   1.569   2.059 1.00 . A A .  70 GLY C    1 1 
       17 38558 1 1  70 GLY CA   C  16.918   1.519   0.715 1.00 . A A .  70 GLY CA   1 1 
       17 38559 1 1  70 GLY H    H  15.860   3.257   0.126 1.00 . A A .  70 GLY H    1 1 
       17 38560 1 1  70 GLY HA2  H  16.569   0.512   0.541 1.00 . A A .  70 GLY HA2  1 1 
       17 38561 1 1  70 GLY HA3  H  17.626   1.781  -0.057 1.00 . A A .  70 GLY HA3  1 1 
       17 38562 1 1  70 GLY N    N  15.788   2.426   0.643 1.00 . A A .  70 GLY N    1 1 
       17 38563 1 1  70 GLY O    O  18.600   0.857   2.283 1.00 . A A .  70 GLY O    1 1 
       17 38564 1 1  71 SER C    C  16.921   1.672   5.268 1.00 . A A .  71 SER C    1 1 
       17 38565 1 1  71 SER CA   C  17.696   2.544   4.284 1.00 . A A .  71 SER CA   1 1 
       17 38566 1 1  71 SER CB   C  17.675   4.012   4.729 1.00 . A A .  71 SER CB   1 1 
       17 38567 1 1  71 SER H    H  16.360   2.975   2.706 1.00 . A A .  71 SER H    1 1 
       17 38568 1 1  71 SER HA   H  18.719   2.200   4.246 1.00 . A A .  71 SER HA   1 1 
       17 38569 1 1  71 SER HB2  H  18.200   4.612   4.001 1.00 . A A .  71 SER HB2  1 1 
       17 38570 1 1  71 SER HB3  H  16.650   4.348   4.797 1.00 . A A .  71 SER HB3  1 1 
       17 38571 1 1  71 SER HG   H  18.288   3.346   6.468 1.00 . A A .  71 SER HG   1 1 
       17 38572 1 1  71 SER N    N  17.131   2.419   2.951 1.00 . A A .  71 SER N    1 1 
       17 38573 1 1  71 SER O    O  17.340   1.480   6.410 1.00 . A A .  71 SER O    1 1 
       17 38574 1 1  71 SER OG   O  18.296   4.186   5.992 1.00 . A A .  71 SER OG   1 1 
       17 38575 1 1  72 VAL C    C  15.636  -1.117   5.696 1.00 . A A .  72 VAL C    1 1 
       17 38576 1 1  72 VAL CA   C  14.977   0.255   5.623 1.00 . A A .  72 VAL CA   1 1 
       17 38577 1 1  72 VAL CB   C  13.555   0.112   5.033 1.00 . A A .  72 VAL CB   1 1 
       17 38578 1 1  72 VAL CG1  C  12.663  -0.723   5.942 1.00 . A A .  72 VAL CG1  1 1 
       17 38579 1 1  72 VAL CG2  C  12.934   1.479   4.785 1.00 . A A .  72 VAL CG2  1 1 
       17 38580 1 1  72 VAL H    H  15.501   1.356   3.900 1.00 . A A .  72 VAL H    1 1 
       17 38581 1 1  72 VAL HA   H  14.901   0.670   6.618 1.00 . A A .  72 VAL HA   1 1 
       17 38582 1 1  72 VAL HB   H  13.634  -0.397   4.083 1.00 . A A .  72 VAL HB   1 1 
       17 38583 1 1  72 VAL HG11 H  11.681  -0.808   5.503 1.00 . A A .  72 VAL HG11 1 1 
       17 38584 1 1  72 VAL HG12 H  12.586  -0.244   6.907 1.00 . A A .  72 VAL HG12 1 1 
       17 38585 1 1  72 VAL HG13 H  13.091  -1.707   6.062 1.00 . A A .  72 VAL HG13 1 1 
       17 38586 1 1  72 VAL HG21 H  11.926   1.356   4.418 1.00 . A A .  72 VAL HG21 1 1 
       17 38587 1 1  72 VAL HG22 H  13.522   2.013   4.053 1.00 . A A .  72 VAL HG22 1 1 
       17 38588 1 1  72 VAL HG23 H  12.915   2.038   5.708 1.00 . A A .  72 VAL HG23 1 1 
       17 38589 1 1  72 VAL N    N  15.792   1.146   4.813 1.00 . A A .  72 VAL N    1 1 
       17 38590 1 1  72 VAL O    O  16.205  -1.593   4.707 1.00 . A A .  72 VAL O    1 1 
       17 38591 1 1  73 GLY C    C  15.320  -4.072   6.260 1.00 . A A .  73 GLY C    1 1 
       17 38592 1 1  73 GLY CA   C  16.137  -3.062   7.023 1.00 . A A .  73 GLY CA   1 1 
       17 38593 1 1  73 GLY H    H  15.175  -1.295   7.639 1.00 . A A .  73 GLY H    1 1 
       17 38594 1 1  73 GLY HA2  H  17.152  -3.073   6.654 1.00 . A A .  73 GLY HA2  1 1 
       17 38595 1 1  73 GLY HA3  H  16.136  -3.327   8.069 1.00 . A A .  73 GLY HA3  1 1 
       17 38596 1 1  73 GLY N    N  15.593  -1.736   6.872 1.00 . A A .  73 GLY N    1 1 
       17 38597 1 1  73 GLY O    O  14.091  -4.026   6.292 1.00 . A A .  73 GLY O    1 1 
       17 38598 1 1  74 LYS C    C  14.376  -6.805   5.547 1.00 . A A .  74 LYS C    1 1 
       17 38599 1 1  74 LYS CA   C  15.334  -5.955   4.726 1.00 . A A .  74 LYS CA   1 1 
       17 38600 1 1  74 LYS CB   C  16.378  -6.833   4.038 1.00 . A A .  74 LYS CB   1 1 
       17 38601 1 1  74 LYS CD   C  18.640  -6.894   2.951 1.00 . A A .  74 LYS CD   1 1 
       17 38602 1 1  74 LYS CE   C  19.766  -6.064   2.356 1.00 . A A .  74 LYS CE   1 1 
       17 38603 1 1  74 LYS CG   C  17.449  -6.031   3.322 1.00 . A A .  74 LYS CG   1 1 
       17 38604 1 1  74 LYS H    H  16.974  -4.996   5.656 1.00 . A A .  74 LYS H    1 1 
       17 38605 1 1  74 LYS HA   H  14.773  -5.419   3.976 1.00 . A A .  74 LYS HA   1 1 
       17 38606 1 1  74 LYS HB2  H  16.855  -7.460   4.777 1.00 . A A .  74 LYS HB2  1 1 
       17 38607 1 1  74 LYS HB3  H  15.882  -7.458   3.309 1.00 . A A .  74 LYS HB3  1 1 
       17 38608 1 1  74 LYS HD2  H  19.003  -7.389   3.838 1.00 . A A .  74 LYS HD2  1 1 
       17 38609 1 1  74 LYS HD3  H  18.326  -7.631   2.228 1.00 . A A .  74 LYS HD3  1 1 
       17 38610 1 1  74 LYS HE2  H  20.593  -6.719   2.125 1.00 . A A .  74 LYS HE2  1 1 
       17 38611 1 1  74 LYS HE3  H  19.412  -5.600   1.446 1.00 . A A .  74 LYS HE3  1 1 
       17 38612 1 1  74 LYS HG2  H  17.028  -5.612   2.421 1.00 . A A .  74 LYS HG2  1 1 
       17 38613 1 1  74 LYS HG3  H  17.780  -5.234   3.969 1.00 . A A .  74 LYS HG3  1 1 
       17 38614 1 1  74 LYS HZ1  H  19.468  -4.322   3.472 1.00 . A A .  74 LYS HZ1  1 1 
       17 38615 1 1  74 LYS HZ2  H  21.042  -4.497   2.886 1.00 . A A .  74 LYS HZ2  1 1 
       17 38616 1 1  74 LYS HZ3  H  20.525  -5.424   4.199 1.00 . A A .  74 LYS HZ3  1 1 
       17 38617 1 1  74 LYS N    N  15.997  -4.977   5.576 1.00 . A A .  74 LYS N    1 1 
       17 38618 1 1  74 LYS NZ   N  20.232  -5.004   3.292 1.00 . A A .  74 LYS NZ   1 1 
       17 38619 1 1  74 LYS O    O  13.247  -7.057   5.135 1.00 . A A .  74 LYS O    1 1 
       17 38620 1 1  75 LYS C    C  12.808  -7.167   8.110 1.00 . A A .  75 LYS C    1 1 
       17 38621 1 1  75 LYS CA   C  14.007  -7.986   7.647 1.00 . A A .  75 LYS CA   1 1 
       17 38622 1 1  75 LYS CB   C  14.841  -8.413   8.855 1.00 . A A .  75 LYS CB   1 1 
       17 38623 1 1  75 LYS CD   C  13.395 -10.401   9.438 1.00 . A A .  75 LYS CD   1 1 
       17 38624 1 1  75 LYS CE   C  12.532 -11.046  10.511 1.00 . A A .  75 LYS CE   1 1 
       17 38625 1 1  75 LYS CG   C  14.044  -9.121   9.945 1.00 . A A .  75 LYS CG   1 1 
       17 38626 1 1  75 LYS H    H  15.747  -6.982   6.985 1.00 . A A .  75 LYS H    1 1 
       17 38627 1 1  75 LYS HA   H  13.657  -8.865   7.128 1.00 . A A .  75 LYS HA   1 1 
       17 38628 1 1  75 LYS HB2  H  15.620  -9.079   8.517 1.00 . A A .  75 LYS HB2  1 1 
       17 38629 1 1  75 LYS HB3  H  15.294  -7.528   9.285 1.00 . A A .  75 LYS HB3  1 1 
       17 38630 1 1  75 LYS HD2  H  12.777 -10.167   8.585 1.00 . A A .  75 LYS HD2  1 1 
       17 38631 1 1  75 LYS HD3  H  14.170 -11.094   9.144 1.00 . A A .  75 LYS HD3  1 1 
       17 38632 1 1  75 LYS HE2  H  13.159 -11.305  11.351 1.00 . A A .  75 LYS HE2  1 1 
       17 38633 1 1  75 LYS HE3  H  11.784 -10.335  10.828 1.00 . A A .  75 LYS HE3  1 1 
       17 38634 1 1  75 LYS HG2  H  14.708  -9.367  10.759 1.00 . A A .  75 LYS HG2  1 1 
       17 38635 1 1  75 LYS HG3  H  13.272  -8.454  10.300 1.00 . A A .  75 LYS HG3  1 1 
       17 38636 1 1  75 LYS HZ1  H  11.243 -12.668  10.767 1.00 . A A .  75 LYS HZ1  1 1 
       17 38637 1 1  75 LYS HZ2  H  12.557 -12.994   9.756 1.00 . A A .  75 LYS HZ2  1 1 
       17 38638 1 1  75 LYS HZ3  H  11.268 -12.057   9.191 1.00 . A A .  75 LYS HZ3  1 1 
       17 38639 1 1  75 LYS N    N  14.829  -7.213   6.725 1.00 . A A .  75 LYS N    1 1 
       17 38640 1 1  75 LYS NZ   N  11.853 -12.276  10.021 1.00 . A A .  75 LYS NZ   1 1 
       17 38641 1 1  75 LYS O    O  11.679  -7.658   8.135 1.00 . A A .  75 LYS O    1 1 
       17 38642 1 1  76 GLU C    C  10.976  -4.820   7.838 1.00 . A A .  76 GLU C    1 1 
       17 38643 1 1  76 GLU CA   C  12.016  -5.021   8.933 1.00 . A A .  76 GLU CA   1 1 
       17 38644 1 1  76 GLU CB   C  12.619  -3.677   9.345 1.00 . A A .  76 GLU CB   1 1 
       17 38645 1 1  76 GLU CD   C  11.181  -3.351  11.398 1.00 . A A .  76 GLU CD   1 1 
       17 38646 1 1  76 GLU CG   C  11.648  -2.766  10.080 1.00 . A A .  76 GLU CG   1 1 
       17 38647 1 1  76 GLU H    H  13.984  -5.582   8.404 1.00 . A A .  76 GLU H    1 1 
       17 38648 1 1  76 GLU HA   H  11.543  -5.477   9.789 1.00 . A A .  76 GLU HA   1 1 
       17 38649 1 1  76 GLU HB2  H  13.465  -3.860   9.991 1.00 . A A .  76 GLU HB2  1 1 
       17 38650 1 1  76 GLU HB3  H  12.959  -3.162   8.459 1.00 . A A .  76 GLU HB3  1 1 
       17 38651 1 1  76 GLU HG2  H  12.138  -1.825  10.276 1.00 . A A .  76 GLU HG2  1 1 
       17 38652 1 1  76 GLU HG3  H  10.786  -2.599   9.452 1.00 . A A .  76 GLU HG3  1 1 
       17 38653 1 1  76 GLU N    N  13.065  -5.915   8.465 1.00 . A A .  76 GLU N    1 1 
       17 38654 1 1  76 GLU O    O   9.774  -4.900   8.088 1.00 . A A .  76 GLU O    1 1 
       17 38655 1 1  76 GLU OE1  O  12.033  -3.589  12.280 1.00 . A A .  76 GLU OE1  1 1 
       17 38656 1 1  76 GLU OE2  O   9.964  -3.564  11.568 1.00 . A A .  76 GLU OE2  1 1 
       17 38657 1 1  77 ALA C    C   9.732  -5.643   5.237 1.00 . A A .  77 ALA C    1 1 
       17 38658 1 1  77 ALA CA   C  10.579  -4.399   5.472 1.00 . A A .  77 ALA CA   1 1 
       17 38659 1 1  77 ALA CB   C  11.395  -4.066   4.232 1.00 . A A .  77 ALA CB   1 1 
       17 38660 1 1  77 ALA H    H  12.428  -4.524   6.493 1.00 . A A .  77 ALA H    1 1 
       17 38661 1 1  77 ALA HA   H   9.926  -3.564   5.680 1.00 . A A .  77 ALA HA   1 1 
       17 38662 1 1  77 ALA HB1  H  10.730  -3.898   3.398 1.00 . A A .  77 ALA HB1  1 1 
       17 38663 1 1  77 ALA HB2  H  12.058  -4.888   4.005 1.00 . A A .  77 ALA HB2  1 1 
       17 38664 1 1  77 ALA HB3  H  11.977  -3.174   4.413 1.00 . A A .  77 ALA HB3  1 1 
       17 38665 1 1  77 ALA N    N  11.453  -4.582   6.621 1.00 . A A .  77 ALA N    1 1 
       17 38666 1 1  77 ALA O    O   8.545  -5.541   4.938 1.00 . A A .  77 ALA O    1 1 
       17 38667 1 1  78 MET C    C   8.446  -8.146   6.194 1.00 . A A .  78 MET C    1 1 
       17 38668 1 1  78 MET CA   C   9.642  -8.089   5.252 1.00 . A A .  78 MET CA   1 1 
       17 38669 1 1  78 MET CB   C  10.585  -9.259   5.549 1.00 . A A .  78 MET CB   1 1 
       17 38670 1 1  78 MET CE   C  10.748 -12.032   3.835 1.00 . A A .  78 MET CE   1 1 
       17 38671 1 1  78 MET CG   C  11.641  -9.494   4.480 1.00 . A A .  78 MET CG   1 1 
       17 38672 1 1  78 MET H    H  11.307  -6.822   5.603 1.00 . A A .  78 MET H    1 1 
       17 38673 1 1  78 MET HA   H   9.291  -8.167   4.234 1.00 . A A .  78 MET HA   1 1 
       17 38674 1 1  78 MET HB2  H  11.091  -9.067   6.484 1.00 . A A .  78 MET HB2  1 1 
       17 38675 1 1  78 MET HB3  H   9.999 -10.160   5.649 1.00 . A A .  78 MET HB3  1 1 
       17 38676 1 1  78 MET HE1  H  10.429 -12.740   3.086 1.00 . A A .  78 MET HE1  1 1 
       17 38677 1 1  78 MET HE2  H   9.984 -11.941   4.593 1.00 . A A .  78 MET HE2  1 1 
       17 38678 1 1  78 MET HE3  H  11.666 -12.375   4.290 1.00 . A A .  78 MET HE3  1 1 
       17 38679 1 1  78 MET HG2  H  11.993  -8.537   4.126 1.00 . A A .  78 MET HG2  1 1 
       17 38680 1 1  78 MET HG3  H  12.464 -10.035   4.922 1.00 . A A .  78 MET HG3  1 1 
       17 38681 1 1  78 MET N    N  10.347  -6.815   5.392 1.00 . A A .  78 MET N    1 1 
       17 38682 1 1  78 MET O    O   7.358  -8.584   5.812 1.00 . A A .  78 MET O    1 1 
       17 38683 1 1  78 MET SD   S  11.022 -10.436   3.071 1.00 . A A .  78 MET SD   1 1 
       17 38684 1 1  79 GLU C    C   6.562  -6.618   8.139 1.00 . A A .  79 GLU C    1 1 
       17 38685 1 1  79 GLU CA   C   7.609  -7.690   8.430 1.00 . A A .  79 GLU CA   1 1 
       17 38686 1 1  79 GLU CB   C   8.213  -7.482   9.817 1.00 . A A .  79 GLU CB   1 1 
       17 38687 1 1  79 GLU CD   C   9.690  -8.455  11.622 1.00 . A A .  79 GLU CD   1 1 
       17 38688 1 1  79 GLU CG   C   9.222  -8.554  10.187 1.00 . A A .  79 GLU CG   1 1 
       17 38689 1 1  79 GLU H    H   9.543  -7.331   7.653 1.00 . A A .  79 GLU H    1 1 
       17 38690 1 1  79 GLU HA   H   7.132  -8.657   8.401 1.00 . A A .  79 GLU HA   1 1 
       17 38691 1 1  79 GLU HB2  H   8.709  -6.522   9.843 1.00 . A A .  79 GLU HB2  1 1 
       17 38692 1 1  79 GLU HB3  H   7.422  -7.491  10.552 1.00 . A A .  79 GLU HB3  1 1 
       17 38693 1 1  79 GLU HG2  H   8.765  -9.520  10.041 1.00 . A A .  79 GLU HG2  1 1 
       17 38694 1 1  79 GLU HG3  H  10.077  -8.462   9.535 1.00 . A A .  79 GLU HG3  1 1 
       17 38695 1 1  79 GLU N    N   8.655  -7.684   7.421 1.00 . A A .  79 GLU N    1 1 
       17 38696 1 1  79 GLU O    O   5.364  -6.841   8.327 1.00 . A A .  79 GLU O    1 1 
       17 38697 1 1  79 GLU OE1  O   9.134  -9.175  12.478 1.00 . A A .  79 GLU OE1  1 1 
       17 38698 1 1  79 GLU OE2  O  10.618  -7.667  11.905 1.00 . A A .  79 GLU OE2  1 1 
       17 38699 1 1  80 ILE C    C   5.231  -4.756   6.147 1.00 . A A .  80 ILE C    1 1 
       17 38700 1 1  80 ILE CA   C   6.118  -4.367   7.327 1.00 . A A .  80 ILE CA   1 1 
       17 38701 1 1  80 ILE CB   C   6.892  -3.075   6.981 1.00 . A A .  80 ILE CB   1 1 
       17 38702 1 1  80 ILE CD1  C   8.685  -1.489   7.857 1.00 . A A .  80 ILE CD1  1 1 
       17 38703 1 1  80 ILE CG1  C   7.744  -2.630   8.172 1.00 . A A .  80 ILE CG1  1 1 
       17 38704 1 1  80 ILE CG2  C   5.927  -1.966   6.576 1.00 . A A .  80 ILE CG2  1 1 
       17 38705 1 1  80 ILE H    H   7.989  -5.340   7.566 1.00 . A A .  80 ILE H    1 1 
       17 38706 1 1  80 ILE HA   H   5.490  -4.169   8.184 1.00 . A A .  80 ILE HA   1 1 
       17 38707 1 1  80 ILE HB   H   7.538  -3.282   6.141 1.00 . A A .  80 ILE HB   1 1 
       17 38708 1 1  80 ILE HD11 H   8.117  -0.642   7.504 1.00 . A A .  80 ILE HD11 1 1 
       17 38709 1 1  80 ILE HD12 H   9.383  -1.800   7.095 1.00 . A A .  80 ILE HD12 1 1 
       17 38710 1 1  80 ILE HD13 H   9.226  -1.213   8.750 1.00 . A A .  80 ILE HD13 1 1 
       17 38711 1 1  80 ILE HG12 H   7.093  -2.310   8.972 1.00 . A A .  80 ILE HG12 1 1 
       17 38712 1 1  80 ILE HG13 H   8.337  -3.467   8.511 1.00 . A A .  80 ILE HG13 1 1 
       17 38713 1 1  80 ILE HG21 H   6.485  -1.071   6.343 1.00 . A A .  80 ILE HG21 1 1 
       17 38714 1 1  80 ILE HG22 H   5.247  -1.764   7.391 1.00 . A A .  80 ILE HG22 1 1 
       17 38715 1 1  80 ILE HG23 H   5.365  -2.277   5.708 1.00 . A A .  80 ILE HG23 1 1 
       17 38716 1 1  80 ILE N    N   7.018  -5.462   7.675 1.00 . A A .  80 ILE N    1 1 
       17 38717 1 1  80 ILE O    O   4.015  -4.593   6.198 1.00 . A A .  80 ILE O    1 1 
       17 38718 1 1  81 ILE C    C   4.156  -6.857   4.246 1.00 . A A .  81 ILE C    1 1 
       17 38719 1 1  81 ILE CA   C   5.118  -5.718   3.909 1.00 . A A .  81 ILE CA   1 1 
       17 38720 1 1  81 ILE CB   C   6.085  -6.153   2.781 1.00 . A A .  81 ILE CB   1 1 
       17 38721 1 1  81 ILE CD1  C   6.126  -3.798   1.785 1.00 . A A .  81 ILE CD1  1 1 
       17 38722 1 1  81 ILE CG1  C   6.934  -4.964   2.317 1.00 . A A .  81 ILE CG1  1 1 
       17 38723 1 1  81 ILE CG2  C   5.325  -6.754   1.607 1.00 . A A .  81 ILE CG2  1 1 
       17 38724 1 1  81 ILE H    H   6.827  -5.400   5.123 1.00 . A A .  81 ILE H    1 1 
       17 38725 1 1  81 ILE HA   H   4.543  -4.875   3.555 1.00 . A A .  81 ILE HA   1 1 
       17 38726 1 1  81 ILE HB   H   6.739  -6.915   3.177 1.00 . A A .  81 ILE HB   1 1 
       17 38727 1 1  81 ILE HD11 H   5.521  -3.386   2.579 1.00 . A A .  81 ILE HD11 1 1 
       17 38728 1 1  81 ILE HD12 H   5.486  -4.139   0.986 1.00 . A A .  81 ILE HD12 1 1 
       17 38729 1 1  81 ILE HD13 H   6.795  -3.037   1.411 1.00 . A A .  81 ILE HD13 1 1 
       17 38730 1 1  81 ILE HG12 H   7.519  -4.604   3.150 1.00 . A A .  81 ILE HG12 1 1 
       17 38731 1 1  81 ILE HG13 H   7.600  -5.291   1.533 1.00 . A A .  81 ILE HG13 1 1 
       17 38732 1 1  81 ILE HG21 H   4.622  -6.030   1.226 1.00 . A A .  81 ILE HG21 1 1 
       17 38733 1 1  81 ILE HG22 H   4.793  -7.634   1.937 1.00 . A A .  81 ILE HG22 1 1 
       17 38734 1 1  81 ILE HG23 H   6.021  -7.026   0.826 1.00 . A A .  81 ILE HG23 1 1 
       17 38735 1 1  81 ILE N    N   5.847  -5.291   5.098 1.00 . A A .  81 ILE N    1 1 
       17 38736 1 1  81 ILE O    O   3.066  -6.948   3.682 1.00 . A A .  81 ILE O    1 1 
       17 38737 1 1  82 LYS C    C   2.413  -8.204   6.248 1.00 . A A .  82 LYS C    1 1 
       17 38738 1 1  82 LYS CA   C   3.701  -8.784   5.664 1.00 . A A .  82 LYS CA   1 1 
       17 38739 1 1  82 LYS CB   C   4.444  -9.605   6.722 1.00 . A A .  82 LYS CB   1 1 
       17 38740 1 1  82 LYS CD   C   4.499 -11.623   8.223 1.00 . A A .  82 LYS CD   1 1 
       17 38741 1 1  82 LYS CE   C   4.856 -10.846   9.483 1.00 . A A .  82 LYS CE   1 1 
       17 38742 1 1  82 LYS CG   C   3.661 -10.794   7.258 1.00 . A A .  82 LYS CG   1 1 
       17 38743 1 1  82 LYS H    H   5.466  -7.618   5.550 1.00 . A A .  82 LYS H    1 1 
       17 38744 1 1  82 LYS HA   H   3.454  -9.419   4.827 1.00 . A A .  82 LYS HA   1 1 
       17 38745 1 1  82 LYS HB2  H   5.362  -9.975   6.291 1.00 . A A .  82 LYS HB2  1 1 
       17 38746 1 1  82 LYS HB3  H   4.685  -8.958   7.552 1.00 . A A .  82 LYS HB3  1 1 
       17 38747 1 1  82 LYS HD2  H   3.940 -12.502   8.504 1.00 . A A .  82 LYS HD2  1 1 
       17 38748 1 1  82 LYS HD3  H   5.411 -11.920   7.725 1.00 . A A .  82 LYS HD3  1 1 
       17 38749 1 1  82 LYS HE2  H   5.541 -11.437  10.071 1.00 . A A .  82 LYS HE2  1 1 
       17 38750 1 1  82 LYS HE3  H   5.336  -9.922   9.197 1.00 . A A .  82 LYS HE3  1 1 
       17 38751 1 1  82 LYS HG2  H   2.785 -10.432   7.777 1.00 . A A .  82 LYS HG2  1 1 
       17 38752 1 1  82 LYS HG3  H   3.359 -11.417   6.430 1.00 . A A .  82 LYS HG3  1 1 
       17 38753 1 1  82 LYS HZ1  H   3.929  -9.948  11.127 1.00 . A A .  82 LYS HZ1  1 1 
       17 38754 1 1  82 LYS HZ2  H   3.223 -11.412  10.657 1.00 . A A .  82 LYS HZ2  1 1 
       17 38755 1 1  82 LYS HZ3  H   2.956 -10.016   9.746 1.00 . A A .  82 LYS HZ3  1 1 
       17 38756 1 1  82 LYS N    N   4.561  -7.709   5.180 1.00 . A A .  82 LYS N    1 1 
       17 38757 1 1  82 LYS NZ   N   3.658 -10.534  10.309 1.00 . A A .  82 LYS NZ   1 1 
       17 38758 1 1  82 LYS O    O   1.309  -8.620   5.892 1.00 . A A .  82 LYS O    1 1 
       17 38759 1 1  83 LYS C    C   0.663  -5.762   6.689 1.00 . A A .  83 LYS C    1 1 
       17 38760 1 1  83 LYS CA   C   1.430  -6.553   7.745 1.00 . A A .  83 LYS CA   1 1 
       17 38761 1 1  83 LYS CB   C   1.920  -5.630   8.873 1.00 . A A .  83 LYS CB   1 1 
       17 38762 1 1  83 LYS CD   C   0.079  -3.937   9.318 1.00 . A A .  83 LYS CD   1 1 
       17 38763 1 1  83 LYS CE   C  -0.971  -3.472  10.318 1.00 . A A .  83 LYS CE   1 1 
       17 38764 1 1  83 LYS CG   C   0.833  -5.155   9.836 1.00 . A A .  83 LYS CG   1 1 
       17 38765 1 1  83 LYS H    H   3.477  -6.929   7.360 1.00 . A A .  83 LYS H    1 1 
       17 38766 1 1  83 LYS HA   H   0.781  -7.310   8.159 1.00 . A A .  83 LYS HA   1 1 
       17 38767 1 1  83 LYS HB2  H   2.666  -6.156   9.447 1.00 . A A .  83 LYS HB2  1 1 
       17 38768 1 1  83 LYS HB3  H   2.377  -4.758   8.427 1.00 . A A .  83 LYS HB3  1 1 
       17 38769 1 1  83 LYS HD2  H   0.783  -3.135   9.149 1.00 . A A .  83 LYS HD2  1 1 
       17 38770 1 1  83 LYS HD3  H  -0.408  -4.195   8.389 1.00 . A A .  83 LYS HD3  1 1 
       17 38771 1 1  83 LYS HE2  H  -1.708  -4.252  10.434 1.00 . A A .  83 LYS HE2  1 1 
       17 38772 1 1  83 LYS HE3  H  -0.487  -3.294  11.267 1.00 . A A .  83 LYS HE3  1 1 
       17 38773 1 1  83 LYS HG2  H   0.128  -5.957   9.986 1.00 . A A .  83 LYS HG2  1 1 
       17 38774 1 1  83 LYS HG3  H   1.294  -4.904  10.781 1.00 . A A .  83 LYS HG3  1 1 
       17 38775 1 1  83 LYS HZ1  H  -2.310  -1.898  10.620 1.00 . A A .  83 LYS HZ1  1 1 
       17 38776 1 1  83 LYS HZ2  H  -2.199  -2.394   9.006 1.00 . A A .  83 LYS HZ2  1 1 
       17 38777 1 1  83 LYS HZ3  H  -0.957  -1.479   9.701 1.00 . A A .  83 LYS HZ3  1 1 
       17 38778 1 1  83 LYS N    N   2.568  -7.220   7.126 1.00 . A A .  83 LYS N    1 1 
       17 38779 1 1  83 LYS NZ   N  -1.654  -2.226   9.882 1.00 . A A .  83 LYS NZ   1 1 
       17 38780 1 1  83 LYS O    O  -0.566  -5.690   6.722 1.00 . A A .  83 LYS O    1 1 
       17 38781 1 1  84 PHE C    C  -0.141  -5.232   3.848 1.00 . A A .  84 PHE C    1 1 
       17 38782 1 1  84 PHE CA   C   0.838  -4.396   4.671 1.00 . A A .  84 PHE CA   1 1 
       17 38783 1 1  84 PHE CB   C   1.956  -3.859   3.771 1.00 . A A .  84 PHE CB   1 1 
       17 38784 1 1  84 PHE CD1  C   2.426  -1.413   3.471 1.00 . A A .  84 PHE CD1  1 1 
       17 38785 1 1  84 PHE CD2  C   0.624  -2.372   2.239 1.00 . A A .  84 PHE CD2  1 1 
       17 38786 1 1  84 PHE CE1  C   2.165  -0.181   2.903 1.00 . A A .  84 PHE CE1  1 1 
       17 38787 1 1  84 PHE CE2  C   0.358  -1.142   1.668 1.00 . A A .  84 PHE CE2  1 1 
       17 38788 1 1  84 PHE CG   C   1.661  -2.522   3.146 1.00 . A A .  84 PHE CG   1 1 
       17 38789 1 1  84 PHE CZ   C   1.129  -0.045   2.000 1.00 . A A .  84 PHE CZ   1 1 
       17 38790 1 1  84 PHE H    H   2.385  -5.299   5.790 1.00 . A A .  84 PHE H    1 1 
       17 38791 1 1  84 PHE HA   H   0.310  -3.566   5.110 1.00 . A A .  84 PHE HA   1 1 
       17 38792 1 1  84 PHE HB2  H   2.857  -3.756   4.356 1.00 . A A .  84 PHE HB2  1 1 
       17 38793 1 1  84 PHE HB3  H   2.134  -4.567   2.974 1.00 . A A .  84 PHE HB3  1 1 
       17 38794 1 1  84 PHE HD1  H   3.238  -1.518   4.176 1.00 . A A .  84 PHE HD1  1 1 
       17 38795 1 1  84 PHE HD2  H   0.021  -3.229   1.978 1.00 . A A .  84 PHE HD2  1 1 
       17 38796 1 1  84 PHE HE1  H   2.770   0.674   3.165 1.00 . A A .  84 PHE HE1  1 1 
       17 38797 1 1  84 PHE HE2  H  -0.453  -1.038   0.962 1.00 . A A .  84 PHE HE2  1 1 
       17 38798 1 1  84 PHE HZ   H   0.922   0.917   1.554 1.00 . A A .  84 PHE HZ   1 1 
       17 38799 1 1  84 PHE N    N   1.408  -5.190   5.750 1.00 . A A .  84 PHE N    1 1 
       17 38800 1 1  84 PHE O    O  -1.302  -4.858   3.684 1.00 . A A .  84 PHE O    1 1 
       17 38801 1 1  85 LYS C    C  -1.732  -7.717   3.308 1.00 . A A .  85 LYS C    1 1 
       17 38802 1 1  85 LYS CA   C  -0.493  -7.268   2.544 1.00 . A A .  85 LYS CA   1 1 
       17 38803 1 1  85 LYS CB   C   0.297  -8.505   2.113 1.00 . A A .  85 LYS CB   1 1 
       17 38804 1 1  85 LYS CD   C   2.118  -9.523   0.745 1.00 . A A .  85 LYS CD   1 1 
       17 38805 1 1  85 LYS CE   C   3.325  -9.299  -0.149 1.00 . A A .  85 LYS CE   1 1 
       17 38806 1 1  85 LYS CG   C   1.465  -8.222   1.183 1.00 . A A .  85 LYS CG   1 1 
       17 38807 1 1  85 LYS H    H   1.266  -6.628   3.547 1.00 . A A .  85 LYS H    1 1 
       17 38808 1 1  85 LYS HA   H  -0.802  -6.725   1.664 1.00 . A A .  85 LYS HA   1 1 
       17 38809 1 1  85 LYS HB2  H   0.684  -8.991   2.996 1.00 . A A .  85 LYS HB2  1 1 
       17 38810 1 1  85 LYS HB3  H  -0.376  -9.184   1.610 1.00 . A A .  85 LYS HB3  1 1 
       17 38811 1 1  85 LYS HD2  H   2.434 -10.064   1.623 1.00 . A A .  85 LYS HD2  1 1 
       17 38812 1 1  85 LYS HD3  H   1.389 -10.112   0.206 1.00 . A A .  85 LYS HD3  1 1 
       17 38813 1 1  85 LYS HE2  H   3.010  -8.776  -1.041 1.00 . A A .  85 LYS HE2  1 1 
       17 38814 1 1  85 LYS HE3  H   4.051  -8.700   0.383 1.00 . A A .  85 LYS HE3  1 1 
       17 38815 1 1  85 LYS HG2  H   1.105  -7.695   0.312 1.00 . A A .  85 LYS HG2  1 1 
       17 38816 1 1  85 LYS HG3  H   2.194  -7.618   1.703 1.00 . A A .  85 LYS HG3  1 1 
       17 38817 1 1  85 LYS HZ1  H   4.154 -11.160   0.308 1.00 . A A .  85 LYS HZ1  1 1 
       17 38818 1 1  85 LYS HZ2  H   4.844 -10.421  -1.042 1.00 . A A .  85 LYS HZ2  1 1 
       17 38819 1 1  85 LYS HZ3  H   3.314 -11.128  -1.160 1.00 . A A .  85 LYS HZ3  1 1 
       17 38820 1 1  85 LYS N    N   0.332  -6.376   3.356 1.00 . A A .  85 LYS N    1 1 
       17 38821 1 1  85 LYS NZ   N   3.953 -10.590  -0.539 1.00 . A A .  85 LYS NZ   1 1 
       17 38822 1 1  85 LYS O    O  -2.841  -7.717   2.770 1.00 . A A .  85 LYS O    1 1 
       17 38823 1 1  86 LYS C    C  -3.656  -7.516   5.675 1.00 . A A .  86 LYS C    1 1 
       17 38824 1 1  86 LYS CA   C  -2.624  -8.601   5.394 1.00 . A A .  86 LYS CA   1 1 
       17 38825 1 1  86 LYS CB   C  -2.077  -9.159   6.706 1.00 . A A .  86 LYS CB   1 1 
       17 38826 1 1  86 LYS CD   C  -0.607 -10.860   7.836 1.00 . A A .  86 LYS CD   1 1 
       17 38827 1 1  86 LYS CE   C  -1.671 -11.208   8.864 1.00 . A A .  86 LYS CE   1 1 
       17 38828 1 1  86 LYS CG   C  -1.220 -10.400   6.523 1.00 . A A .  86 LYS CG   1 1 
       17 38829 1 1  86 LYS H    H  -0.630  -8.038   4.946 1.00 . A A .  86 LYS H    1 1 
       17 38830 1 1  86 LYS HA   H  -3.104  -9.400   4.850 1.00 . A A .  86 LYS HA   1 1 
       17 38831 1 1  86 LYS HB2  H  -1.477  -8.400   7.185 1.00 . A A .  86 LYS HB2  1 1 
       17 38832 1 1  86 LYS HB3  H  -2.906  -9.411   7.350 1.00 . A A .  86 LYS HB3  1 1 
       17 38833 1 1  86 LYS HD2  H  -0.003 -11.734   7.650 1.00 . A A .  86 LYS HD2  1 1 
       17 38834 1 1  86 LYS HD3  H   0.015 -10.068   8.228 1.00 . A A .  86 LYS HD3  1 1 
       17 38835 1 1  86 LYS HE2  H  -2.259 -10.326   9.069 1.00 . A A .  86 LYS HE2  1 1 
       17 38836 1 1  86 LYS HE3  H  -2.310 -11.977   8.455 1.00 . A A .  86 LYS HE3  1 1 
       17 38837 1 1  86 LYS HG2  H  -1.834 -11.194   6.128 1.00 . A A .  86 LYS HG2  1 1 
       17 38838 1 1  86 LYS HG3  H  -0.426 -10.176   5.825 1.00 . A A .  86 LYS HG3  1 1 
       17 38839 1 1  86 LYS HZ1  H  -0.458 -10.969  10.544 1.00 . A A .  86 LYS HZ1  1 1 
       17 38840 1 1  86 LYS HZ2  H  -0.512 -12.553   9.962 1.00 . A A .  86 LYS HZ2  1 1 
       17 38841 1 1  86 LYS HZ3  H  -1.826 -11.923  10.819 1.00 . A A .  86 LYS HZ3  1 1 
       17 38842 1 1  86 LYS N    N  -1.535  -8.097   4.565 1.00 . A A .  86 LYS N    1 1 
       17 38843 1 1  86 LYS NZ   N  -1.076 -11.697  10.135 1.00 . A A .  86 LYS NZ   1 1 
       17 38844 1 1  86 LYS O    O  -4.856  -7.788   5.722 1.00 . A A .  86 LYS O    1 1 
       17 38845 1 1  87 ASP C    C  -4.894  -4.862   4.863 1.00 . A A .  87 ASP C    1 1 
       17 38846 1 1  87 ASP CA   C  -4.081  -5.162   6.115 1.00 . A A .  87 ASP CA   1 1 
       17 38847 1 1  87 ASP CB   C  -3.276  -3.929   6.531 1.00 . A A .  87 ASP CB   1 1 
       17 38848 1 1  87 ASP CG   C  -4.073  -2.938   7.362 1.00 . A A .  87 ASP CG   1 1 
       17 38849 1 1  87 ASP H    H  -2.220  -6.129   5.802 1.00 . A A .  87 ASP H    1 1 
       17 38850 1 1  87 ASP HA   H  -4.751  -5.442   6.913 1.00 . A A .  87 ASP HA   1 1 
       17 38851 1 1  87 ASP HB2  H  -2.422  -4.245   7.110 1.00 . A A .  87 ASP HB2  1 1 
       17 38852 1 1  87 ASP HB3  H  -2.931  -3.424   5.641 1.00 . A A .  87 ASP HB3  1 1 
       17 38853 1 1  87 ASP N    N  -3.189  -6.287   5.853 1.00 . A A .  87 ASP N    1 1 
       17 38854 1 1  87 ASP O    O  -6.091  -4.572   4.933 1.00 . A A .  87 ASP O    1 1 
       17 38855 1 1  87 ASP OD1  O  -5.308  -3.086   7.474 1.00 . A A .  87 ASP OD1  1 1 
       17 38856 1 1  87 ASP OD2  O  -3.453  -2.013   7.932 1.00 . A A .  87 ASP OD2  1 1 
       17 38857 1 1  88 LEU C    C  -5.991  -5.853   2.280 1.00 . A A .  88 LEU C    1 1 
       17 38858 1 1  88 LEU CA   C  -4.898  -4.807   2.427 1.00 . A A .  88 LEU CA   1 1 
       17 38859 1 1  88 LEU CB   C  -3.901  -4.959   1.276 1.00 . A A .  88 LEU CB   1 1 
       17 38860 1 1  88 LEU CD1  C  -1.839  -4.231   0.076 1.00 . A A .  88 LEU CD1  1 1 
       17 38861 1 1  88 LEU CD2  C  -3.414  -2.515   0.982 1.00 . A A .  88 LEU CD2  1 1 
       17 38862 1 1  88 LEU CG   C  -2.808  -3.895   1.196 1.00 . A A .  88 LEU CG   1 1 
       17 38863 1 1  88 LEU H    H  -3.264  -5.133   3.733 1.00 . A A .  88 LEU H    1 1 
       17 38864 1 1  88 LEU HA   H  -5.341  -3.824   2.389 1.00 . A A .  88 LEU HA   1 1 
       17 38865 1 1  88 LEU HB2  H  -3.424  -5.923   1.370 1.00 . A A .  88 LEU HB2  1 1 
       17 38866 1 1  88 LEU HB3  H  -4.453  -4.942   0.350 1.00 . A A .  88 LEU HB3  1 1 
       17 38867 1 1  88 LEU HD11 H  -1.386  -5.193   0.268 1.00 . A A .  88 LEU HD11 1 1 
       17 38868 1 1  88 LEU HD12 H  -1.070  -3.475   0.025 1.00 . A A .  88 LEU HD12 1 1 
       17 38869 1 1  88 LEU HD13 H  -2.372  -4.266  -0.863 1.00 . A A .  88 LEU HD13 1 1 
       17 38870 1 1  88 LEU HD21 H  -2.624  -1.784   0.903 1.00 . A A .  88 LEU HD21 1 1 
       17 38871 1 1  88 LEU HD22 H  -4.050  -2.268   1.819 1.00 . A A .  88 LEU HD22 1 1 
       17 38872 1 1  88 LEU HD23 H  -3.998  -2.515   0.074 1.00 . A A .  88 LEU HD23 1 1 
       17 38873 1 1  88 LEU HG   H  -2.256  -3.882   2.124 1.00 . A A .  88 LEU HG   1 1 
       17 38874 1 1  88 LEU N    N  -4.232  -4.957   3.713 1.00 . A A .  88 LEU N    1 1 
       17 38875 1 1  88 LEU O    O  -7.109  -5.541   1.886 1.00 . A A .  88 LEU O    1 1 
       17 38876 1 1  89 ALA C    C  -7.796  -7.998   3.427 1.00 . A A .  89 ALA C    1 1 
       17 38877 1 1  89 ALA CA   C  -6.587  -8.208   2.521 1.00 . A A .  89 ALA CA   1 1 
       17 38878 1 1  89 ALA CB   C  -5.885  -9.506   2.880 1.00 . A A .  89 ALA CB   1 1 
       17 38879 1 1  89 ALA H    H  -4.738  -7.264   2.938 1.00 . A A .  89 ALA H    1 1 
       17 38880 1 1  89 ALA HA   H  -6.922  -8.277   1.497 1.00 . A A .  89 ALA HA   1 1 
       17 38881 1 1  89 ALA HB1  H  -5.003  -9.618   2.267 1.00 . A A .  89 ALA HB1  1 1 
       17 38882 1 1  89 ALA HB2  H  -6.552 -10.337   2.707 1.00 . A A .  89 ALA HB2  1 1 
       17 38883 1 1  89 ALA HB3  H  -5.599  -9.483   3.921 1.00 . A A .  89 ALA HB3  1 1 
       17 38884 1 1  89 ALA N    N  -5.652  -7.093   2.616 1.00 . A A .  89 ALA N    1 1 
       17 38885 1 1  89 ALA O    O  -8.921  -8.366   3.079 1.00 . A A .  89 ALA O    1 1 
       17 38886 1 1  90 ALA C    C  -9.565  -6.060   4.977 1.00 . A A .  90 ALA C    1 1 
       17 38887 1 1  90 ALA CA   C  -8.626  -7.123   5.534 1.00 . A A .  90 ALA CA   1 1 
       17 38888 1 1  90 ALA CB   C  -8.049  -6.683   6.869 1.00 . A A .  90 ALA CB   1 1 
       17 38889 1 1  90 ALA H    H  -6.635  -7.160   4.821 1.00 . A A .  90 ALA H    1 1 
       17 38890 1 1  90 ALA HA   H  -9.183  -8.036   5.691 1.00 . A A .  90 ALA HA   1 1 
       17 38891 1 1  90 ALA HB1  H  -7.506  -5.758   6.739 1.00 . A A .  90 ALA HB1  1 1 
       17 38892 1 1  90 ALA HB2  H  -7.379  -7.444   7.240 1.00 . A A .  90 ALA HB2  1 1 
       17 38893 1 1  90 ALA HB3  H  -8.851  -6.534   7.577 1.00 . A A .  90 ALA HB3  1 1 
       17 38894 1 1  90 ALA N    N  -7.558  -7.407   4.589 1.00 . A A .  90 ALA N    1 1 
       17 38895 1 1  90 ALA O    O -10.784  -6.249   4.948 1.00 . A A .  90 ALA O    1 1 
       17 38896 1 1  91 MET C    C -10.452  -4.296   2.658 1.00 . A A .  91 MET C    1 1 
       17 38897 1 1  91 MET CA   C  -9.773  -3.861   3.950 1.00 . A A .  91 MET CA   1 1 
       17 38898 1 1  91 MET CB   C  -8.888  -2.639   3.704 1.00 . A A .  91 MET CB   1 1 
       17 38899 1 1  91 MET CE   C  -5.923  -1.333   3.843 1.00 . A A .  91 MET CE   1 1 
       17 38900 1 1  91 MET CG   C  -8.360  -2.015   4.985 1.00 . A A .  91 MET CG   1 1 
       17 38901 1 1  91 MET H    H  -8.010  -4.872   4.558 1.00 . A A .  91 MET H    1 1 
       17 38902 1 1  91 MET HA   H -10.536  -3.600   4.667 1.00 . A A .  91 MET HA   1 1 
       17 38903 1 1  91 MET HB2  H  -8.046  -2.935   3.096 1.00 . A A .  91 MET HB2  1 1 
       17 38904 1 1  91 MET HB3  H  -9.461  -1.892   3.173 1.00 . A A .  91 MET HB3  1 1 
       17 38905 1 1  91 MET HE1  H  -6.266  -1.794   2.929 1.00 . A A .  91 MET HE1  1 1 
       17 38906 1 1  91 MET HE2  H  -5.478  -2.083   4.480 1.00 . A A .  91 MET HE2  1 1 
       17 38907 1 1  91 MET HE3  H  -5.188  -0.576   3.610 1.00 . A A .  91 MET HE3  1 1 
       17 38908 1 1  91 MET HG2  H  -9.199  -1.708   5.591 1.00 . A A .  91 MET HG2  1 1 
       17 38909 1 1  91 MET HG3  H  -7.785  -2.758   5.519 1.00 . A A .  91 MET HG3  1 1 
       17 38910 1 1  91 MET N    N  -8.991  -4.955   4.516 1.00 . A A .  91 MET N    1 1 
       17 38911 1 1  91 MET O    O -11.562  -3.863   2.353 1.00 . A A .  91 MET O    1 1 
       17 38912 1 1  91 MET SD   S  -7.312  -0.578   4.689 1.00 . A A .  91 MET SD   1 1 
       17 38913 1 1  92 LEU C    C -11.636  -6.493   1.051 1.00 . A A .  92 LEU C    1 1 
       17 38914 1 1  92 LEU CA   C -10.339  -5.769   0.714 1.00 . A A .  92 LEU CA   1 1 
       17 38915 1 1  92 LEU CB   C  -9.328  -6.755   0.126 1.00 . A A .  92 LEU CB   1 1 
       17 38916 1 1  92 LEU CD1  C -10.245  -6.783  -2.206 1.00 . A A .  92 LEU CD1  1 1 
       17 38917 1 1  92 LEU CD2  C  -8.773  -8.643  -1.408 1.00 . A A .  92 LEU CD2  1 1 
       17 38918 1 1  92 LEU CG   C  -9.838  -7.632  -1.015 1.00 . A A .  92 LEU CG   1 1 
       17 38919 1 1  92 LEU H    H  -8.853  -5.384   2.168 1.00 . A A .  92 LEU H    1 1 
       17 38920 1 1  92 LEU HA   H -10.540  -4.989  -0.005 1.00 . A A .  92 LEU HA   1 1 
       17 38921 1 1  92 LEU HB2  H  -8.480  -6.193  -0.235 1.00 . A A .  92 LEU HB2  1 1 
       17 38922 1 1  92 LEU HB3  H  -8.991  -7.404   0.921 1.00 . A A .  92 LEU HB3  1 1 
       17 38923 1 1  92 LEU HD11 H -10.618  -7.422  -2.993 1.00 . A A .  92 LEU HD11 1 1 
       17 38924 1 1  92 LEU HD12 H  -9.389  -6.232  -2.565 1.00 . A A .  92 LEU HD12 1 1 
       17 38925 1 1  92 LEU HD13 H -11.020  -6.091  -1.907 1.00 . A A .  92 LEU HD13 1 1 
       17 38926 1 1  92 LEU HD21 H  -8.565  -9.288  -0.567 1.00 . A A .  92 LEU HD21 1 1 
       17 38927 1 1  92 LEU HD22 H  -7.870  -8.124  -1.695 1.00 . A A .  92 LEU HD22 1 1 
       17 38928 1 1  92 LEU HD23 H  -9.127  -9.236  -2.238 1.00 . A A .  92 LEU HD23 1 1 
       17 38929 1 1  92 LEU HG   H -10.709  -8.176  -0.680 1.00 . A A .  92 LEU HG   1 1 
       17 38930 1 1  92 LEU N    N  -9.775  -5.156   1.911 1.00 . A A .  92 LEU N    1 1 
       17 38931 1 1  92 LEU O    O -12.648  -6.365   0.354 1.00 . A A .  92 LEU O    1 1 
       17 38932 1 1  93 ARG C    C -13.865  -7.002   3.008 1.00 . A A .  93 ARG C    1 1 
       17 38933 1 1  93 ARG CA   C -12.760  -7.967   2.591 1.00 . A A .  93 ARG CA   1 1 
       17 38934 1 1  93 ARG CB   C -12.382  -8.872   3.752 1.00 . A A .  93 ARG CB   1 1 
       17 38935 1 1  93 ARG CD   C -13.104 -10.691   5.304 1.00 . A A .  93 ARG CD   1 1 
       17 38936 1 1  93 ARG CG   C -13.499  -9.798   4.150 1.00 . A A .  93 ARG CG   1 1 
       17 38937 1 1  93 ARG CZ   C -14.275 -12.292   6.761 1.00 . A A .  93 ARG CZ   1 1 
       17 38938 1 1  93 ARG H    H -10.766  -7.329   2.639 1.00 . A A .  93 ARG H    1 1 
       17 38939 1 1  93 ARG HA   H -13.117  -8.574   1.773 1.00 . A A .  93 ARG HA   1 1 
       17 38940 1 1  93 ARG HB2  H -11.526  -9.468   3.469 1.00 . A A .  93 ARG HB2  1 1 
       17 38941 1 1  93 ARG HB3  H -12.123  -8.262   4.604 1.00 . A A .  93 ARG HB3  1 1 
       17 38942 1 1  93 ARG HD2  H -12.200 -11.220   5.040 1.00 . A A .  93 ARG HD2  1 1 
       17 38943 1 1  93 ARG HD3  H -12.926 -10.079   6.176 1.00 . A A .  93 ARG HD3  1 1 
       17 38944 1 1  93 ARG HE   H -14.802 -11.846   4.890 1.00 . A A .  93 ARG HE   1 1 
       17 38945 1 1  93 ARG HG2  H -14.352  -9.205   4.440 1.00 . A A .  93 ARG HG2  1 1 
       17 38946 1 1  93 ARG HG3  H -13.756 -10.410   3.301 1.00 . A A .  93 ARG HG3  1 1 
       17 38947 1 1  93 ARG HH11 H -12.706 -11.366   7.652 1.00 . A A .  93 ARG HH11 1 1 
       17 38948 1 1  93 ARG HH12 H -13.538 -12.522   8.639 1.00 . A A .  93 ARG HH12 1 1 
       17 38949 1 1  93 ARG HH21 H -15.885 -13.355   6.160 1.00 . A A .  93 ARG HH21 1 1 
       17 38950 1 1  93 ARG HH22 H -15.342 -13.689   7.777 1.00 . A A .  93 ARG HH22 1 1 
       17 38951 1 1  93 ARG N    N -11.601  -7.246   2.136 1.00 . A A .  93 ARG N    1 1 
       17 38952 1 1  93 ARG NE   N -14.152 -11.654   5.605 1.00 . A A .  93 ARG NE   1 1 
       17 38953 1 1  93 ARG NH1  N -13.439 -12.041   7.763 1.00 . A A .  93 ARG NH1  1 1 
       17 38954 1 1  93 ARG NH2  N -15.247 -13.175   6.912 1.00 . A A .  93 ARG NH2  1 1 
       17 38955 1 1  93 ARG O    O -15.046  -7.297   2.847 1.00 . A A .  93 ARG O    1 1 
       17 38956 1 1  94 ILE C    C -15.097  -4.215   2.680 1.00 . A A .  94 ILE C    1 1 
       17 38957 1 1  94 ILE CA   C -14.460  -4.837   3.921 1.00 . A A .  94 ILE CA   1 1 
       17 38958 1 1  94 ILE CB   C -13.857  -3.727   4.805 1.00 . A A .  94 ILE CB   1 1 
       17 38959 1 1  94 ILE CD1  C -12.273  -3.297   6.748 1.00 . A A .  94 ILE CD1  1 1 
       17 38960 1 1  94 ILE CG1  C -12.985  -4.331   5.905 1.00 . A A .  94 ILE CG1  1 1 
       17 38961 1 1  94 ILE CG2  C -14.974  -2.898   5.429 1.00 . A A .  94 ILE CG2  1 1 
       17 38962 1 1  94 ILE H    H -12.523  -5.667   3.675 1.00 . A A .  94 ILE H    1 1 
       17 38963 1 1  94 ILE HA   H -15.231  -5.337   4.489 1.00 . A A .  94 ILE HA   1 1 
       17 38964 1 1  94 ILE HB   H -13.257  -3.081   4.181 1.00 . A A .  94 ILE HB   1 1 
       17 38965 1 1  94 ILE HD11 H -13.001  -2.687   7.261 1.00 . A A .  94 ILE HD11 1 1 
       17 38966 1 1  94 ILE HD12 H -11.666  -2.671   6.109 1.00 . A A .  94 ILE HD12 1 1 
       17 38967 1 1  94 ILE HD13 H -11.643  -3.793   7.471 1.00 . A A .  94 ILE HD13 1 1 
       17 38968 1 1  94 ILE HG12 H -13.604  -4.923   6.561 1.00 . A A .  94 ILE HG12 1 1 
       17 38969 1 1  94 ILE HG13 H -12.236  -4.965   5.454 1.00 . A A .  94 ILE HG13 1 1 
       17 38970 1 1  94 ILE HG21 H -14.549  -2.174   6.108 1.00 . A A .  94 ILE HG21 1 1 
       17 38971 1 1  94 ILE HG22 H -15.646  -3.548   5.970 1.00 . A A .  94 ILE HG22 1 1 
       17 38972 1 1  94 ILE HG23 H -15.518  -2.385   4.650 1.00 . A A .  94 ILE HG23 1 1 
       17 38973 1 1  94 ILE N    N -13.480  -5.843   3.536 1.00 . A A .  94 ILE N    1 1 
       17 38974 1 1  94 ILE O    O -16.247  -3.776   2.725 1.00 . A A .  94 ILE O    1 1 
       17 38975 1 1  95 ILE C    C -16.076  -4.706  -0.057 1.00 . A A .  95 ILE C    1 1 
       17 38976 1 1  95 ILE CA   C -14.906  -3.792   0.280 1.00 . A A .  95 ILE CA   1 1 
       17 38977 1 1  95 ILE CB   C -13.876  -3.892  -0.867 1.00 . A A .  95 ILE CB   1 1 
       17 38978 1 1  95 ILE CD1  C -13.082  -1.500  -0.748 1.00 . A A .  95 ILE CD1  1 1 
       17 38979 1 1  95 ILE CG1  C -12.702  -2.955  -0.625 1.00 . A A .  95 ILE CG1  1 1 
       17 38980 1 1  95 ILE CG2  C -14.540  -3.548  -2.192 1.00 . A A .  95 ILE CG2  1 1 
       17 38981 1 1  95 ILE H    H -13.397  -4.425   1.631 1.00 . A A .  95 ILE H    1 1 
       17 38982 1 1  95 ILE HA   H -15.246  -2.765   0.349 1.00 . A A .  95 ILE HA   1 1 
       17 38983 1 1  95 ILE HB   H -13.519  -4.910  -0.918 1.00 . A A .  95 ILE HB   1 1 
       17 38984 1 1  95 ILE HD11 H -13.504  -1.319  -1.725 1.00 . A A .  95 ILE HD11 1 1 
       17 38985 1 1  95 ILE HD12 H -12.203  -0.886  -0.616 1.00 . A A .  95 ILE HD12 1 1 
       17 38986 1 1  95 ILE HD13 H -13.811  -1.254   0.011 1.00 . A A .  95 ILE HD13 1 1 
       17 38987 1 1  95 ILE HG12 H -12.317  -3.116   0.371 1.00 . A A .  95 ILE HG12 1 1 
       17 38988 1 1  95 ILE HG13 H -11.928  -3.161  -1.348 1.00 . A A .  95 ILE HG13 1 1 
       17 38989 1 1  95 ILE HG21 H -14.941  -2.543  -2.135 1.00 . A A .  95 ILE HG21 1 1 
       17 38990 1 1  95 ILE HG22 H -15.339  -4.248  -2.388 1.00 . A A .  95 ILE HG22 1 1 
       17 38991 1 1  95 ILE HG23 H -13.810  -3.600  -2.984 1.00 . A A .  95 ILE HG23 1 1 
       17 38992 1 1  95 ILE N    N -14.348  -4.184   1.573 1.00 . A A .  95 ILE N    1 1 
       17 38993 1 1  95 ILE O    O -17.157  -4.257  -0.439 1.00 . A A .  95 ILE O    1 1 
       17 38994 1 1  96 ASN C    C -17.969  -6.890   0.924 1.00 . A A .  96 ASN C    1 1 
       17 38995 1 1  96 ASN CA   C -16.862  -7.016  -0.123 1.00 . A A .  96 ASN CA   1 1 
       17 38996 1 1  96 ASN CB   C -16.232  -8.413  -0.071 1.00 . A A .  96 ASN CB   1 1 
       17 38997 1 1  96 ASN CG   C -17.220  -9.531  -0.357 1.00 . A A .  96 ASN CG   1 1 
       17 38998 1 1  96 ASN H    H -14.928  -6.290   0.361 1.00 . A A .  96 ASN H    1 1 
       17 38999 1 1  96 ASN HA   H -17.284  -6.854  -1.101 1.00 . A A .  96 ASN HA   1 1 
       17 39000 1 1  96 ASN HB2  H -15.440  -8.468  -0.801 1.00 . A A .  96 ASN HB2  1 1 
       17 39001 1 1  96 ASN HB3  H -15.816  -8.571   0.914 1.00 . A A .  96 ASN HB3  1 1 
       17 39002 1 1  96 ASN HD21 H -16.182 -10.768   0.799 1.00 . A A .  96 ASN HD21 1 1 
       17 39003 1 1  96 ASN HD22 H -17.591 -11.436   0.053 1.00 . A A .  96 ASN HD22 1 1 
       17 39004 1 1  96 ASN N    N -15.835  -6.003   0.098 1.00 . A A .  96 ASN N    1 1 
       17 39005 1 1  96 ASN ND2  N -16.974 -10.693   0.226 1.00 . A A .  96 ASN ND2  1 1 
       17 39006 1 1  96 ASN O    O -19.153  -7.076   0.634 1.00 . A A .  96 ASN O    1 1 
       17 39007 1 1  96 ASN OD1  O -18.185  -9.358  -1.103 1.00 . A A .  96 ASN OD1  1 1 
       17 39008 1 1  97 ALA C    C -19.398  -5.173   3.104 1.00 . A A .  97 ALA C    1 1 
       17 39009 1 1  97 ALA CA   C -18.495  -6.393   3.253 1.00 . A A .  97 ALA CA   1 1 
       17 39010 1 1  97 ALA CB   C -17.727  -6.308   4.561 1.00 . A A .  97 ALA CB   1 1 
       17 39011 1 1  97 ALA H    H -16.614  -6.367   2.290 1.00 . A A .  97 ALA H    1 1 
       17 39012 1 1  97 ALA HA   H -19.111  -7.279   3.286 1.00 . A A .  97 ALA HA   1 1 
       17 39013 1 1  97 ALA HB1  H -17.057  -7.152   4.642 1.00 . A A .  97 ALA HB1  1 1 
       17 39014 1 1  97 ALA HB2  H -18.421  -6.319   5.386 1.00 . A A .  97 ALA HB2  1 1 
       17 39015 1 1  97 ALA HB3  H -17.158  -5.392   4.583 1.00 . A A .  97 ALA HB3  1 1 
       17 39016 1 1  97 ALA N    N -17.571  -6.531   2.137 1.00 . A A .  97 ALA N    1 1 
       17 39017 1 1  97 ALA O    O -20.325  -4.989   3.891 1.00 . A A .  97 ALA O    1 1 
       17 39018 1 1  98 ARG C    C -21.344  -3.565   1.385 1.00 . A A .  98 ARG C    1 1 
       17 39019 1 1  98 ARG CA   C -19.953  -3.159   1.855 1.00 . A A .  98 ARG CA   1 1 
       17 39020 1 1  98 ARG CB   C -19.310  -2.238   0.811 1.00 . A A .  98 ARG CB   1 1 
       17 39021 1 1  98 ARG CD   C -18.065  -0.837   2.510 1.00 . A A .  98 ARG CD   1 1 
       17 39022 1 1  98 ARG CG   C -17.969  -1.639   1.220 1.00 . A A .  98 ARG CG   1 1 
       17 39023 1 1  98 ARG CZ   C -18.796  -1.504   4.776 1.00 . A A .  98 ARG CZ   1 1 
       17 39024 1 1  98 ARG H    H -18.363  -4.523   1.516 1.00 . A A .  98 ARG H    1 1 
       17 39025 1 1  98 ARG HA   H -20.046  -2.622   2.787 1.00 . A A .  98 ARG HA   1 1 
       17 39026 1 1  98 ARG HB2  H -19.161  -2.800  -0.099 1.00 . A A .  98 ARG HB2  1 1 
       17 39027 1 1  98 ARG HB3  H -19.992  -1.426   0.608 1.00 . A A .  98 ARG HB3  1 1 
       17 39028 1 1  98 ARG HD2  H -17.232  -0.150   2.555 1.00 . A A .  98 ARG HD2  1 1 
       17 39029 1 1  98 ARG HD3  H -18.988  -0.280   2.502 1.00 . A A .  98 ARG HD3  1 1 
       17 39030 1 1  98 ARG HE   H -17.390  -2.437   3.692 1.00 . A A .  98 ARG HE   1 1 
       17 39031 1 1  98 ARG HG2  H -17.260  -2.441   1.364 1.00 . A A .  98 ARG HG2  1 1 
       17 39032 1 1  98 ARG HG3  H -17.623  -0.991   0.429 1.00 . A A .  98 ARG HG3  1 1 
       17 39033 1 1  98 ARG HH11 H -19.860   0.034   3.989 1.00 . A A .  98 ARG HH11 1 1 
       17 39034 1 1  98 ARG HH12 H -20.279  -0.408   5.613 1.00 . A A .  98 ARG HH12 1 1 
       17 39035 1 1  98 ARG HH21 H -17.972  -3.025   5.830 1.00 . A A .  98 ARG HH21 1 1 
       17 39036 1 1  98 ARG HH22 H -19.229  -2.153   6.642 1.00 . A A .  98 ARG HH22 1 1 
       17 39037 1 1  98 ARG N    N -19.130  -4.341   2.100 1.00 . A A .  98 ARG N    1 1 
       17 39038 1 1  98 ARG NE   N -18.035  -1.692   3.697 1.00 . A A .  98 ARG NE   1 1 
       17 39039 1 1  98 ARG NH1  N -19.719  -0.551   4.793 1.00 . A A .  98 ARG NH1  1 1 
       17 39040 1 1  98 ARG NH2  N -18.651  -2.290   5.833 1.00 . A A .  98 ARG NH2  1 1 
       17 39041 1 1  98 ARG O    O -22.290  -2.784   1.461 1.00 . A A .  98 ARG O    1 1 
       17 39042 1 1  99 LYS C    C -23.566  -5.832   1.579 1.00 . A A .  99 LYS C    1 1 
       17 39043 1 1  99 LYS CA   C -22.732  -5.307   0.425 1.00 . A A .  99 LYS CA   1 1 
       17 39044 1 1  99 LYS CB   C -22.514  -6.441  -0.576 1.00 . A A .  99 LYS CB   1 1 
       17 39045 1 1  99 LYS CD   C -23.555  -8.188  -2.057 1.00 . A A .  99 LYS CD   1 1 
       17 39046 1 1  99 LYS CE   C -24.841  -8.693  -2.691 1.00 . A A .  99 LYS CE   1 1 
       17 39047 1 1  99 LYS CG   C -23.806  -6.980  -1.172 1.00 . A A .  99 LYS CG   1 1 
       17 39048 1 1  99 LYS H    H -20.663  -5.365   0.856 1.00 . A A .  99 LYS H    1 1 
       17 39049 1 1  99 LYS HA   H -23.263  -4.502  -0.060 1.00 . A A .  99 LYS HA   1 1 
       17 39050 1 1  99 LYS HB2  H -21.895  -6.079  -1.381 1.00 . A A .  99 LYS HB2  1 1 
       17 39051 1 1  99 LYS HB3  H -22.006  -7.258  -0.074 1.00 . A A .  99 LYS HB3  1 1 
       17 39052 1 1  99 LYS HD2  H -22.865  -7.912  -2.840 1.00 . A A .  99 LYS HD2  1 1 
       17 39053 1 1  99 LYS HD3  H -23.125  -8.978  -1.459 1.00 . A A .  99 LYS HD3  1 1 
       17 39054 1 1  99 LYS HE2  H -25.250  -7.911  -3.310 1.00 . A A .  99 LYS HE2  1 1 
       17 39055 1 1  99 LYS HE3  H -24.612  -9.553  -3.302 1.00 . A A .  99 LYS HE3  1 1 
       17 39056 1 1  99 LYS HG2  H -24.467  -7.269  -0.368 1.00 . A A .  99 LYS HG2  1 1 
       17 39057 1 1  99 LYS HG3  H -24.272  -6.203  -1.760 1.00 . A A .  99 LYS HG3  1 1 
       17 39058 1 1  99 LYS HZ1  H -26.081  -8.266  -1.068 1.00 . A A .  99 LYS HZ1  1 1 
       17 39059 1 1  99 LYS HZ2  H -25.487  -9.846  -1.076 1.00 . A A .  99 LYS HZ2  1 1 
       17 39060 1 1  99 LYS HZ3  H -26.724  -9.404  -2.138 1.00 . A A .  99 LYS HZ3  1 1 
       17 39061 1 1  99 LYS N    N -21.458  -4.792   0.898 1.00 . A A .  99 LYS N    1 1 
       17 39062 1 1  99 LYS NZ   N -25.852  -9.079  -1.673 1.00 . A A .  99 LYS NZ   1 1 
       17 39063 1 1  99 LYS O    O -24.726  -5.454   1.749 1.00 . A A .  99 LYS O    1 1 
       17 39064 1 1 100 GLU C    C -22.741  -8.128   4.351 1.00 . A A . 100 GLU C    1 1 
       17 39065 1 1 100 GLU CA   C -23.694  -7.452   3.371 1.00 . A A . 100 GLU CA   1 1 
       17 39066 1 1 100 GLU CB   C -24.561  -8.500   2.663 1.00 . A A . 100 GLU CB   1 1 
       17 39067 1 1 100 GLU CD   C -26.115 -10.470   2.852 1.00 . A A . 100 GLU CD   1 1 
       17 39068 1 1 100 GLU CG   C -25.235  -9.489   3.596 1.00 . A A . 100 GLU CG   1 1 
       17 39069 1 1 100 GLU H    H -21.993  -6.822   2.294 1.00 . A A . 100 GLU H    1 1 
       17 39070 1 1 100 GLU HA   H -24.331  -6.768   3.906 1.00 . A A . 100 GLU HA   1 1 
       17 39071 1 1 100 GLU HB2  H -25.331  -7.990   2.103 1.00 . A A . 100 GLU HB2  1 1 
       17 39072 1 1 100 GLU HB3  H -23.940  -9.055   1.975 1.00 . A A . 100 GLU HB3  1 1 
       17 39073 1 1 100 GLU HG2  H -24.474 -10.041   4.128 1.00 . A A . 100 GLU HG2  1 1 
       17 39074 1 1 100 GLU HG3  H -25.844  -8.944   4.301 1.00 . A A . 100 GLU HG3  1 1 
       17 39075 1 1 100 GLU N    N -22.960  -6.699   2.372 1.00 . A A . 100 GLU N    1 1 
       17 39076 1 1 100 GLU O    O -22.942  -8.052   5.564 1.00 . A A . 100 GLU O    1 1 
       17 39077 1 1 100 GLU OE1  O -27.260 -10.694   3.292 1.00 . A A . 100 GLU OE1  1 1 
       17 39078 1 1 100 GLU OE2  O -25.674 -11.012   1.816 1.00 . A A . 100 GLU OE2  1 1 
       17 39079 1 1 101 LYS C    C -21.533 -10.809   5.130 1.00 . A A . 101 LYS C    1 1 
       17 39080 1 1 101 LYS CA   C -20.786  -9.591   4.601 1.00 . A A . 101 LYS CA   1 1 
       17 39081 1 1 101 LYS CB   C -20.162  -8.820   5.772 1.00 . A A . 101 LYS CB   1 1 
       17 39082 1 1 101 LYS CD   C -18.876  -9.027   7.935 1.00 . A A . 101 LYS CD   1 1 
       17 39083 1 1 101 LYS CE   C -18.213  -7.669   7.791 1.00 . A A . 101 LYS CE   1 1 
       17 39084 1 1 101 LYS CG   C -19.182  -9.657   6.586 1.00 . A A . 101 LYS CG   1 1 
       17 39085 1 1 101 LYS H    H -21.538  -8.672   2.851 1.00 . A A . 101 LYS H    1 1 
       17 39086 1 1 101 LYS HA   H -19.999  -9.928   3.943 1.00 . A A . 101 LYS HA   1 1 
       17 39087 1 1 101 LYS HB2  H -19.637  -7.961   5.384 1.00 . A A . 101 LYS HB2  1 1 
       17 39088 1 1 101 LYS HB3  H -20.949  -8.484   6.430 1.00 . A A . 101 LYS HB3  1 1 
       17 39089 1 1 101 LYS HD2  H -19.799  -8.907   8.482 1.00 . A A . 101 LYS HD2  1 1 
       17 39090 1 1 101 LYS HD3  H -18.217  -9.683   8.484 1.00 . A A . 101 LYS HD3  1 1 
       17 39091 1 1 101 LYS HE2  H -17.295  -7.786   7.235 1.00 . A A . 101 LYS HE2  1 1 
       17 39092 1 1 101 LYS HE3  H -18.880  -7.013   7.251 1.00 . A A . 101 LYS HE3  1 1 
       17 39093 1 1 101 LYS HG2  H -19.610 -10.634   6.748 1.00 . A A . 101 LYS HG2  1 1 
       17 39094 1 1 101 LYS HG3  H -18.262  -9.755   6.028 1.00 . A A . 101 LYS HG3  1 1 
       17 39095 1 1 101 LYS HZ1  H -17.453  -6.138   8.983 1.00 . A A . 101 LYS HZ1  1 1 
       17 39096 1 1 101 LYS HZ2  H -17.262  -7.679   9.647 1.00 . A A . 101 LYS HZ2  1 1 
       17 39097 1 1 101 LYS HZ3  H -18.781  -6.937   9.659 1.00 . A A . 101 LYS HZ3  1 1 
       17 39098 1 1 101 LYS N    N -21.696  -8.759   3.813 1.00 . A A . 101 LYS N    1 1 
       17 39099 1 1 101 LYS NZ   N -17.906  -7.063   9.110 1.00 . A A . 101 LYS NZ   1 1 
       17 39100 1 1 101 LYS O    O -22.245 -10.732   6.133 1.00 . A A . 101 LYS O    1 1 
       17 39101 1 1 102 LYS C    C -21.375 -13.881   5.968 1.00 . A A . 102 LYS C    1 1 
       17 39102 1 1 102 LYS CA   C -22.076 -13.156   4.815 1.00 . A A . 102 LYS CA   1 1 
       17 39103 1 1 102 LYS CB   C -22.211 -14.087   3.601 1.00 . A A . 102 LYS CB   1 1 
       17 39104 1 1 102 LYS CD   C -22.388 -12.469   1.653 1.00 . A A . 102 LYS CD   1 1 
       17 39105 1 1 102 LYS CE   C -21.589 -13.071   0.501 1.00 . A A . 102 LYS CE   1 1 
       17 39106 1 1 102 LYS CG   C -23.096 -13.533   2.487 1.00 . A A . 102 LYS CG   1 1 
       17 39107 1 1 102 LYS H    H -20.767 -11.932   3.677 1.00 . A A . 102 LYS H    1 1 
       17 39108 1 1 102 LYS HA   H -23.065 -12.873   5.143 1.00 . A A . 102 LYS HA   1 1 
       17 39109 1 1 102 LYS HB2  H -21.228 -14.265   3.192 1.00 . A A . 102 LYS HB2  1 1 
       17 39110 1 1 102 LYS HB3  H -22.629 -15.027   3.930 1.00 . A A . 102 LYS HB3  1 1 
       17 39111 1 1 102 LYS HD2  H -23.126 -11.796   1.248 1.00 . A A . 102 LYS HD2  1 1 
       17 39112 1 1 102 LYS HD3  H -21.716 -11.918   2.293 1.00 . A A . 102 LYS HD3  1 1 
       17 39113 1 1 102 LYS HE2  H -22.265 -13.615  -0.139 1.00 . A A . 102 LYS HE2  1 1 
       17 39114 1 1 102 LYS HE3  H -21.138 -12.266  -0.061 1.00 . A A . 102 LYS HE3  1 1 
       17 39115 1 1 102 LYS HG2  H -23.387 -14.344   1.838 1.00 . A A . 102 LYS HG2  1 1 
       17 39116 1 1 102 LYS HG3  H -23.979 -13.097   2.932 1.00 . A A . 102 LYS HG3  1 1 
       17 39117 1 1 102 LYS HZ1  H -19.987 -14.358   0.143 1.00 . A A . 102 LYS HZ1  1 1 
       17 39118 1 1 102 LYS HZ2  H -20.931 -14.803   1.468 1.00 . A A . 102 LYS HZ2  1 1 
       17 39119 1 1 102 LYS HZ3  H -19.859 -13.500   1.593 1.00 . A A . 102 LYS HZ3  1 1 
       17 39120 1 1 102 LYS N    N -21.372 -11.929   4.451 1.00 . A A . 102 LYS N    1 1 
       17 39121 1 1 102 LYS NZ   N -20.517 -13.997   0.961 1.00 . A A . 102 LYS NZ   1 1 
       17 39122 1 1 102 LYS O    O -21.219 -15.103   5.934 1.00 . A A . 102 LYS O    1 1 
       17 39123 1 1 103 ARG C    C -19.173 -14.569   7.962 1.00 . A A . 103 ARG C    1 1 
       17 39124 1 1 103 ARG CA   C -20.312 -13.569   8.209 1.00 . A A . 103 ARG CA   1 1 
       17 39125 1 1 103 ARG CB   C -21.342 -14.154   9.196 1.00 . A A . 103 ARG CB   1 1 
       17 39126 1 1 103 ARG CD   C -22.943 -15.989   9.808 1.00 . A A . 103 ARG CD   1 1 
       17 39127 1 1 103 ARG CG   C -22.018 -15.437   8.738 1.00 . A A . 103 ARG CG   1 1 
       17 39128 1 1 103 ARG CZ   C -22.822 -16.545  12.213 1.00 . A A . 103 ARG CZ   1 1 
       17 39129 1 1 103 ARG H    H -21.123 -12.132   6.886 1.00 . A A . 103 ARG H    1 1 
       17 39130 1 1 103 ARG HA   H -19.876 -12.697   8.673 1.00 . A A . 103 ARG HA   1 1 
       17 39131 1 1 103 ARG HB2  H -20.845 -14.358  10.132 1.00 . A A . 103 ARG HB2  1 1 
       17 39132 1 1 103 ARG HB3  H -22.110 -13.413   9.368 1.00 . A A . 103 ARG HB3  1 1 
       17 39133 1 1 103 ARG HD2  H -23.712 -15.260  10.014 1.00 . A A . 103 ARG HD2  1 1 
       17 39134 1 1 103 ARG HD3  H -23.398 -16.896   9.439 1.00 . A A . 103 ARG HD3  1 1 
       17 39135 1 1 103 ARG HE   H -21.243 -16.294  11.012 1.00 . A A . 103 ARG HE   1 1 
       17 39136 1 1 103 ARG HG2  H -22.596 -15.230   7.849 1.00 . A A . 103 ARG HG2  1 1 
       17 39137 1 1 103 ARG HG3  H -21.259 -16.172   8.513 1.00 . A A . 103 ARG HG3  1 1 
       17 39138 1 1 103 ARG HH11 H -24.708 -16.357  11.498 1.00 . A A . 103 ARG HH11 1 1 
       17 39139 1 1 103 ARG HH12 H -24.588 -16.741  13.185 1.00 . A A . 103 ARG HH12 1 1 
       17 39140 1 1 103 ARG HH21 H -21.083 -16.792  13.223 1.00 . A A . 103 ARG HH21 1 1 
       17 39141 1 1 103 ARG HH22 H -22.528 -16.992  14.168 1.00 . A A . 103 ARG HH22 1 1 
       17 39142 1 1 103 ARG N    N -20.966 -13.096   6.974 1.00 . A A . 103 ARG N    1 1 
       17 39143 1 1 103 ARG NE   N -22.227 -16.288  11.049 1.00 . A A . 103 ARG NE   1 1 
       17 39144 1 1 103 ARG NH1  N -24.146 -16.549  12.305 1.00 . A A . 103 ARG NH1  1 1 
       17 39145 1 1 103 ARG NH2  N -22.086 -16.797  13.286 1.00 . A A . 103 ARG NH2  1 1 
       17 39146 1 1 103 ARG O    O -18.749 -14.791   6.825 1.00 . A A . 103 ARG O    1 1 
       17 39147 1 1 104 ARG C    C -16.363 -15.645   8.313 1.00 . A A . 104 ARG C    1 1 
       17 39148 1 1 104 ARG CA   C -17.609 -16.144   9.033 1.00 . A A . 104 ARG CA   1 1 
       17 39149 1 1 104 ARG CB   C -18.133 -17.429   8.391 1.00 . A A . 104 ARG CB   1 1 
       17 39150 1 1 104 ARG CD   C -19.878 -19.233   8.456 1.00 . A A . 104 ARG CD   1 1 
       17 39151 1 1 104 ARG CG   C -19.211 -18.104   9.217 1.00 . A A . 104 ARG CG   1 1 
       17 39152 1 1 104 ARG CZ   C -22.143 -20.170   8.742 1.00 . A A . 104 ARG CZ   1 1 
       17 39153 1 1 104 ARG H    H -18.987 -14.821   9.936 1.00 . A A . 104 ARG H    1 1 
       17 39154 1 1 104 ARG HA   H -17.342 -16.357  10.057 1.00 . A A . 104 ARG HA   1 1 
       17 39155 1 1 104 ARG HB2  H -18.545 -17.194   7.421 1.00 . A A . 104 ARG HB2  1 1 
       17 39156 1 1 104 ARG HB3  H -17.314 -18.121   8.271 1.00 . A A . 104 ARG HB3  1 1 
       17 39157 1 1 104 ARG HD2  H -20.291 -18.837   7.541 1.00 . A A . 104 ARG HD2  1 1 
       17 39158 1 1 104 ARG HD3  H -19.138 -19.982   8.223 1.00 . A A . 104 ARG HD3  1 1 
       17 39159 1 1 104 ARG HE   H -20.760 -20.038  10.185 1.00 . A A . 104 ARG HE   1 1 
       17 39160 1 1 104 ARG HG2  H -18.764 -18.506  10.114 1.00 . A A . 104 ARG HG2  1 1 
       17 39161 1 1 104 ARG HG3  H -19.958 -17.371   9.484 1.00 . A A . 104 ARG HG3  1 1 
       17 39162 1 1 104 ARG HH11 H -21.761 -19.463   6.878 1.00 . A A . 104 ARG HH11 1 1 
       17 39163 1 1 104 ARG HH12 H -23.336 -20.151   7.101 1.00 . A A . 104 ARG HH12 1 1 
       17 39164 1 1 104 ARG HH21 H -22.838 -20.937  10.486 1.00 . A A . 104 ARG HH21 1 1 
       17 39165 1 1 104 ARG HH22 H -23.947 -20.994   9.156 1.00 . A A . 104 ARG HH22 1 1 
       17 39166 1 1 104 ARG N    N -18.657 -15.123   9.064 1.00 . A A . 104 ARG N    1 1 
       17 39167 1 1 104 ARG NE   N -20.949 -19.848   9.236 1.00 . A A . 104 ARG NE   1 1 
       17 39168 1 1 104 ARG NH1  N -22.437 -19.906   7.472 1.00 . A A . 104 ARG NH1  1 1 
       17 39169 1 1 104 ARG NH2  N -23.048 -20.744   9.523 1.00 . A A . 104 ARG NH2  1 1 
       17 39170 1 1 104 ARG O    O -16.140 -16.034   7.146 1.00 . A A . 104 ARG O    1 1 
       17 39171 1 1 104 ARG OXT  O -15.616 -14.840   8.916 1.00 . A A . 104 ARG OXT  1 1 
       17 39172 2 1  35 ALA C    C  -4.992  13.708 -10.502 1.00 . B B .  35 ALA C    1 1 
       17 39173 2 1  35 ALA CA   C  -4.768  13.715 -12.010 1.00 . B B .  35 ALA CA   1 1 
       17 39174 2 1  35 ALA CB   C  -4.032  14.978 -12.427 1.00 . B B .  35 ALA CB   1 1 
       17 39175 2 1  35 ALA H    H  -5.894  13.596 -13.759 1.00 . B B .  35 ALA H    1 1 
       17 39176 2 1  35 ALA HA   H  -4.156  12.866 -12.276 1.00 . B B .  35 ALA HA   1 1 
       17 39177 2 1  35 ALA HB1  H  -3.072  15.011 -11.936 1.00 . B B .  35 ALA HB1  1 1 
       17 39178 2 1  35 ALA HB2  H  -4.613  15.843 -12.143 1.00 . B B .  35 ALA HB2  1 1 
       17 39179 2 1  35 ALA HB3  H  -3.890  14.976 -13.496 1.00 . B B .  35 ALA HB3  1 1 
       17 39180 2 1  35 ALA N    N  -6.056  13.603 -12.732 1.00 . B B .  35 ALA N    1 1 
       17 39181 2 1  35 ALA O    O  -5.175  14.761  -9.880 1.00 . B B .  35 ALA O    1 1 
       17 39182 2 1  36 GLY C    C  -4.233  13.092  -7.612 1.00 . B B .  36 GLY C    1 1 
       17 39183 2 1  36 GLY CA   C  -5.238  12.381  -8.495 1.00 . B B .  36 GLY CA   1 1 
       17 39184 2 1  36 GLY H    H  -4.737  11.724 -10.445 1.00 . B B .  36 GLY H    1 1 
       17 39185 2 1  36 GLY HA2  H  -6.214  12.793  -8.301 1.00 . B B .  36 GLY HA2  1 1 
       17 39186 2 1  36 GLY HA3  H  -5.246  11.331  -8.241 1.00 . B B .  36 GLY HA3  1 1 
       17 39187 2 1  36 GLY N    N  -4.957  12.520  -9.911 1.00 . B B .  36 GLY N    1 1 
       17 39188 2 1  36 GLY O    O  -4.580  13.570  -6.535 1.00 . B B .  36 GLY O    1 1 
       17 39189 2 1  37 LEU C    C  -2.091  15.341  -7.268 1.00 . B B .  37 LEU C    1 1 
       17 39190 2 1  37 LEU CA   C  -1.933  13.823  -7.296 1.00 . B B .  37 LEU CA   1 1 
       17 39191 2 1  37 LEU CB   C  -0.546  13.467  -7.852 1.00 . B B .  37 LEU CB   1 1 
       17 39192 2 1  37 LEU CD1  C  -0.036  11.816  -6.021 1.00 . B B .  37 LEU CD1  1 1 
       17 39193 2 1  37 LEU CD2  C  -0.807  10.991  -8.250 1.00 . B B .  37 LEU CD2  1 1 
       17 39194 2 1  37 LEU CG   C  -0.017  12.063  -7.520 1.00 . B B .  37 LEU CG   1 1 
       17 39195 2 1  37 LEU H    H  -2.792  12.829  -8.966 1.00 . B B .  37 LEU H    1 1 
       17 39196 2 1  37 LEU HA   H  -2.007  13.454  -6.285 1.00 . B B .  37 LEU HA   1 1 
       17 39197 2 1  37 LEU HB2  H  -0.583  13.563  -8.926 1.00 . B B .  37 LEU HB2  1 1 
       17 39198 2 1  37 LEU HB3  H   0.162  14.189  -7.473 1.00 . B B .  37 LEU HB3  1 1 
       17 39199 2 1  37 LEU HD11 H   0.538  12.582  -5.521 1.00 . B B .  37 LEU HD11 1 1 
       17 39200 2 1  37 LEU HD12 H   0.398  10.849  -5.811 1.00 . B B .  37 LEU HD12 1 1 
       17 39201 2 1  37 LEU HD13 H  -1.054  11.837  -5.663 1.00 . B B .  37 LEU HD13 1 1 
       17 39202 2 1  37 LEU HD21 H  -0.435  10.017  -7.969 1.00 . B B .  37 LEU HD21 1 1 
       17 39203 2 1  37 LEU HD22 H  -0.695  11.123  -9.315 1.00 . B B .  37 LEU HD22 1 1 
       17 39204 2 1  37 LEU HD23 H  -1.851  11.068  -7.985 1.00 . B B .  37 LEU HD23 1 1 
       17 39205 2 1  37 LEU HG   H   1.011  11.995  -7.848 1.00 . B B .  37 LEU HG   1 1 
       17 39206 2 1  37 LEU N    N  -2.997  13.191  -8.077 1.00 . B B .  37 LEU N    1 1 
       17 39207 2 1  37 LEU O    O  -1.479  16.025  -6.445 1.00 . B B .  37 LEU O    1 1 
       17 39208 2 1  38 LEU C    C  -4.461  17.715  -7.686 1.00 . B B .  38 LEU C    1 1 
       17 39209 2 1  38 LEU CA   C  -3.107  17.307  -8.259 1.00 . B B .  38 LEU CA   1 1 
       17 39210 2 1  38 LEU CB   C  -2.985  17.793  -9.712 1.00 . B B .  38 LEU CB   1 1 
       17 39211 2 1  38 LEU CD1  C  -0.678  18.745  -9.376 1.00 . B B .  38 LEU CD1  1 1 
       17 39212 2 1  38 LEU CD2  C  -0.942  16.521 -10.483 1.00 . B B .  38 LEU CD2  1 1 
       17 39213 2 1  38 LEU CG   C  -1.558  17.896 -10.278 1.00 . B B .  38 LEU CG   1 1 
       17 39214 2 1  38 LEU H    H  -3.387  15.275  -8.788 1.00 . B B .  38 LEU H    1 1 
       17 39215 2 1  38 LEU HA   H  -2.334  17.777  -7.672 1.00 . B B .  38 LEU HA   1 1 
       17 39216 2 1  38 LEU HB2  H  -3.545  17.115 -10.339 1.00 . B B .  38 LEU HB2  1 1 
       17 39217 2 1  38 LEU HB3  H  -3.441  18.769  -9.776 1.00 . B B .  38 LEU HB3  1 1 
       17 39218 2 1  38 LEU HD11 H   0.291  18.871  -9.836 1.00 . B B .  38 LEU HD11 1 1 
       17 39219 2 1  38 LEU HD12 H  -0.560  18.254  -8.422 1.00 . B B .  38 LEU HD12 1 1 
       17 39220 2 1  38 LEU HD13 H  -1.136  19.710  -9.230 1.00 . B B .  38 LEU HD13 1 1 
       17 39221 2 1  38 LEU HD21 H  -1.521  15.972 -11.208 1.00 . B B .  38 LEU HD21 1 1 
       17 39222 2 1  38 LEU HD22 H  -0.937  15.986  -9.545 1.00 . B B .  38 LEU HD22 1 1 
       17 39223 2 1  38 LEU HD23 H   0.072  16.631 -10.840 1.00 . B B .  38 LEU HD23 1 1 
       17 39224 2 1  38 LEU HG   H  -1.603  18.384 -11.242 1.00 . B B .  38 LEU HG   1 1 
       17 39225 2 1  38 LEU N    N  -2.908  15.867  -8.170 1.00 . B B .  38 LEU N    1 1 
       17 39226 2 1  38 LEU O    O  -4.550  18.658  -6.898 1.00 . B B .  38 LEU O    1 1 
       17 39227 2 1  39 LEU C    C  -7.253  16.686  -6.348 1.00 . B B .  39 LEU C    1 1 
       17 39228 2 1  39 LEU CA   C  -6.865  17.365  -7.655 1.00 . B B .  39 LEU CA   1 1 
       17 39229 2 1  39 LEU CB   C  -7.896  17.001  -8.734 1.00 . B B .  39 LEU CB   1 1 
       17 39230 2 1  39 LEU CD1  C  -7.810  19.300  -9.752 1.00 . B B .  39 LEU CD1  1 1 
       17 39231 2 1  39 LEU CD2  C  -6.632  17.400 -10.876 1.00 . B B .  39 LEU CD2  1 1 
       17 39232 2 1  39 LEU CG   C  -7.833  17.807 -10.039 1.00 . B B .  39 LEU CG   1 1 
       17 39233 2 1  39 LEU H    H  -5.381  16.223  -8.657 1.00 . B B .  39 LEU H    1 1 
       17 39234 2 1  39 LEU HA   H  -6.885  18.433  -7.504 1.00 . B B .  39 LEU HA   1 1 
       17 39235 2 1  39 LEU HB2  H  -7.765  15.957  -8.979 1.00 . B B .  39 LEU HB2  1 1 
       17 39236 2 1  39 LEU HB3  H  -8.881  17.127  -8.309 1.00 . B B .  39 LEU HB3  1 1 
       17 39237 2 1  39 LEU HD11 H  -7.814  19.846 -10.683 1.00 . B B .  39 LEU HD11 1 1 
       17 39238 2 1  39 LEU HD12 H  -6.918  19.546  -9.195 1.00 . B B .  39 LEU HD12 1 1 
       17 39239 2 1  39 LEU HD13 H  -8.681  19.569  -9.173 1.00 . B B .  39 LEU HD13 1 1 
       17 39240 2 1  39 LEU HD21 H  -6.678  16.339 -11.078 1.00 . B B .  39 LEU HD21 1 1 
       17 39241 2 1  39 LEU HD22 H  -5.724  17.622 -10.335 1.00 . B B .  39 LEU HD22 1 1 
       17 39242 2 1  39 LEU HD23 H  -6.639  17.945 -11.808 1.00 . B B .  39 LEU HD23 1 1 
       17 39243 2 1  39 LEU HG   H  -8.722  17.600 -10.616 1.00 . B B .  39 LEU HG   1 1 
       17 39244 2 1  39 LEU N    N  -5.512  17.003  -8.071 1.00 . B B .  39 LEU N    1 1 
       17 39245 2 1  39 LEU O    O  -8.237  17.063  -5.713 1.00 . B B .  39 LEU O    1 1 
       17 39246 2 1  40 GLY C    C  -7.987  13.976  -5.033 1.00 . B B .  40 GLY C    1 1 
       17 39247 2 1  40 GLY CA   C  -6.828  14.912  -4.771 1.00 . B B .  40 GLY CA   1 1 
       17 39248 2 1  40 GLY H    H  -5.682  15.453  -6.467 1.00 . B B .  40 GLY H    1 1 
       17 39249 2 1  40 GLY HA2  H  -5.969  14.333  -4.465 1.00 . B B .  40 GLY HA2  1 1 
       17 39250 2 1  40 GLY HA3  H  -7.098  15.591  -3.977 1.00 . B B .  40 GLY HA3  1 1 
       17 39251 2 1  40 GLY N    N  -6.488  15.678  -5.955 1.00 . B B .  40 GLY N    1 1 
       17 39252 2 1  40 GLY O    O  -8.567  13.405  -4.110 1.00 . B B .  40 GLY O    1 1 
       17 39253 2 1  41 HIS C    C  -8.965  12.019  -7.798 1.00 . B B .  41 HIS C    1 1 
       17 39254 2 1  41 HIS CA   C  -9.437  12.992  -6.731 1.00 . B B .  41 HIS CA   1 1 
       17 39255 2 1  41 HIS CB   C -10.582  13.851  -7.283 1.00 . B B .  41 HIS CB   1 1 
       17 39256 2 1  41 HIS CD2  C -11.577  14.620  -5.015 1.00 . B B .  41 HIS CD2  1 1 
       17 39257 2 1  41 HIS CE1  C -11.875  16.736  -5.497 1.00 . B B .  41 HIS CE1  1 1 
       17 39258 2 1  41 HIS CG   C -11.155  14.811  -6.287 1.00 . B B .  41 HIS CG   1 1 
       17 39259 2 1  41 HIS H    H  -7.797  14.291  -6.990 1.00 . B B .  41 HIS H    1 1 
       17 39260 2 1  41 HIS HA   H  -9.787  12.438  -5.874 1.00 . B B .  41 HIS HA   1 1 
       17 39261 2 1  41 HIS HB2  H -10.217  14.427  -8.122 1.00 . B B .  41 HIS HB2  1 1 
       17 39262 2 1  41 HIS HB3  H -11.379  13.201  -7.618 1.00 . B B .  41 HIS HB3  1 1 
       17 39263 2 1  41 HIS HD1  H -11.157  16.598  -7.411 1.00 . B B .  41 HIS HD1  1 1 
       17 39264 2 1  41 HIS HD2  H -11.567  13.687  -4.470 1.00 . B B .  41 HIS HD2  1 1 
       17 39265 2 1  41 HIS HE1  H -12.136  17.781  -5.418 1.00 . B B .  41 HIS HE1  1 1 
       17 39266 2 1  41 HIS HE2  H -12.267  16.024  -3.616 1.00 . B B .  41 HIS HE2  1 1 
       17 39267 2 1  41 HIS N    N  -8.324  13.829  -6.308 1.00 . B B .  41 HIS N    1 1 
       17 39268 2 1  41 HIS ND1  N -11.357  16.147  -6.559 1.00 . B B .  41 HIS ND1  1 1 
       17 39269 2 1  41 HIS NE2  N -12.019  15.831  -4.548 1.00 . B B .  41 HIS NE2  1 1 
       17 39270 2 1  41 HIS O    O  -8.833  12.387  -8.965 1.00 . B B .  41 HIS O    1 1 
       17 39271 2 1  42 GLY C    C  -9.164   8.679  -8.572 1.00 . B B .  42 GLY C    1 1 
       17 39272 2 1  42 GLY CA   C  -8.188   9.810  -8.331 1.00 . B B .  42 GLY CA   1 1 
       17 39273 2 1  42 GLY H    H  -8.848  10.540  -6.459 1.00 . B B .  42 GLY H    1 1 
       17 39274 2 1  42 GLY HA2  H  -7.981  10.300  -9.270 1.00 . B B .  42 GLY HA2  1 1 
       17 39275 2 1  42 GLY HA3  H  -7.268   9.399  -7.941 1.00 . B B .  42 GLY HA3  1 1 
       17 39276 2 1  42 GLY N    N  -8.695  10.790  -7.397 1.00 . B B .  42 GLY N    1 1 
       17 39277 2 1  42 GLY O    O -10.150   8.541  -7.842 1.00 . B B .  42 GLY O    1 1 
       17 39278 2 1  43 PRO C    C  -9.699   5.630  -8.816 1.00 . B B .  43 PRO C    1 1 
       17 39279 2 1  43 PRO CA   C  -9.763   6.695  -9.909 1.00 . B B .  43 PRO CA   1 1 
       17 39280 2 1  43 PRO CB   C  -9.180   6.150 -11.222 1.00 . B B .  43 PRO CB   1 1 
       17 39281 2 1  43 PRO CD   C  -7.824   7.999 -10.570 1.00 . B B .  43 PRO CD   1 1 
       17 39282 2 1  43 PRO CG   C  -8.335   7.251 -11.765 1.00 . B B .  43 PRO CG   1 1 
       17 39283 2 1  43 PRO HA   H -10.792   6.985 -10.062 1.00 . B B .  43 PRO HA   1 1 
       17 39284 2 1  43 PRO HB2  H  -8.592   5.268 -11.016 1.00 . B B .  43 PRO HB2  1 1 
       17 39285 2 1  43 PRO HB3  H  -9.984   5.902 -11.899 1.00 . B B .  43 PRO HB3  1 1 
       17 39286 2 1  43 PRO HD2  H  -6.918   7.545 -10.198 1.00 . B B .  43 PRO HD2  1 1 
       17 39287 2 1  43 PRO HD3  H  -7.658   9.037 -10.815 1.00 . B B .  43 PRO HD3  1 1 
       17 39288 2 1  43 PRO HG2  H  -7.511   6.840 -12.330 1.00 . B B .  43 PRO HG2  1 1 
       17 39289 2 1  43 PRO HG3  H  -8.932   7.901 -12.388 1.00 . B B .  43 PRO HG3  1 1 
       17 39290 2 1  43 PRO N    N  -8.922   7.855  -9.605 1.00 . B B .  43 PRO N    1 1 
       17 39291 2 1  43 PRO O    O  -8.908   5.754  -7.879 1.00 . B B .  43 PRO O    1 1 
       17 39292 2 1  44 ILE C    C  -9.281   2.994  -7.460 1.00 . B B .  44 ILE C    1 1 
       17 39293 2 1  44 ILE CA   C -10.634   3.580  -7.882 1.00 . B B .  44 ILE CA   1 1 
       17 39294 2 1  44 ILE CB   C -11.599   2.444  -8.286 1.00 . B B .  44 ILE CB   1 1 
       17 39295 2 1  44 ILE CD1  C -12.079   0.683 -10.067 1.00 . B B .  44 ILE CD1  1 1 
       17 39296 2 1  44 ILE CG1  C -11.168   1.800  -9.608 1.00 . B B .  44 ILE CG1  1 1 
       17 39297 2 1  44 ILE CG2  C -13.021   2.979  -8.390 1.00 . B B .  44 ILE CG2  1 1 
       17 39298 2 1  44 ILE H    H -11.035   4.483  -9.762 1.00 . B B .  44 ILE H    1 1 
       17 39299 2 1  44 ILE HA   H -11.062   4.079  -7.024 1.00 . B B .  44 ILE HA   1 1 
       17 39300 2 1  44 ILE HB   H -11.580   1.695  -7.508 1.00 . B B .  44 ILE HB   1 1 
       17 39301 2 1  44 ILE HD11 H -12.088  -0.101  -9.325 1.00 . B B .  44 ILE HD11 1 1 
       17 39302 2 1  44 ILE HD12 H -11.720   0.289 -11.006 1.00 . B B .  44 ILE HD12 1 1 
       17 39303 2 1  44 ILE HD13 H -13.081   1.066 -10.198 1.00 . B B .  44 ILE HD13 1 1 
       17 39304 2 1  44 ILE HG12 H -11.156   2.554 -10.379 1.00 . B B .  44 ILE HG12 1 1 
       17 39305 2 1  44 ILE HG13 H -10.173   1.394  -9.495 1.00 . B B .  44 ILE HG13 1 1 
       17 39306 2 1  44 ILE HG21 H -13.315   3.407  -7.443 1.00 . B B .  44 ILE HG21 1 1 
       17 39307 2 1  44 ILE HG22 H -13.692   2.172  -8.644 1.00 . B B .  44 ILE HG22 1 1 
       17 39308 2 1  44 ILE HG23 H -13.064   3.738  -9.157 1.00 . B B .  44 ILE HG23 1 1 
       17 39309 2 1  44 ILE N    N -10.506   4.584  -8.941 1.00 . B B .  44 ILE N    1 1 
       17 39310 2 1  44 ILE O    O  -9.041   2.771  -6.271 1.00 . B B .  44 ILE O    1 1 
       17 39311 2 1  45 ARG C    C  -6.277   3.183  -7.226 1.00 . B B .  45 ARG C    1 1 
       17 39312 2 1  45 ARG CA   C  -7.063   2.236  -8.133 1.00 . B B .  45 ARG CA   1 1 
       17 39313 2 1  45 ARG CB   C  -6.293   1.984  -9.429 1.00 . B B .  45 ARG CB   1 1 
       17 39314 2 1  45 ARG CD   C  -6.182   0.775 -11.632 1.00 . B B .  45 ARG CD   1 1 
       17 39315 2 1  45 ARG CG   C  -6.932   0.931 -10.319 1.00 . B B .  45 ARG CG   1 1 
       17 39316 2 1  45 ARG CZ   C  -4.180  -0.586 -12.127 1.00 . B B .  45 ARG CZ   1 1 
       17 39317 2 1  45 ARG H    H  -8.629   2.986  -9.351 1.00 . B B .  45 ARG H    1 1 
       17 39318 2 1  45 ARG HA   H  -7.198   1.297  -7.617 1.00 . B B .  45 ARG HA   1 1 
       17 39319 2 1  45 ARG HB2  H  -6.233   2.908  -9.984 1.00 . B B .  45 ARG HB2  1 1 
       17 39320 2 1  45 ARG HB3  H  -5.294   1.657  -9.181 1.00 . B B .  45 ARG HB3  1 1 
       17 39321 2 1  45 ARG HD2  H  -6.681   0.028 -12.230 1.00 . B B .  45 ARG HD2  1 1 
       17 39322 2 1  45 ARG HD3  H  -6.199   1.721 -12.153 1.00 . B B .  45 ARG HD3  1 1 
       17 39323 2 1  45 ARG HE   H  -4.280   0.854 -10.739 1.00 . B B .  45 ARG HE   1 1 
       17 39324 2 1  45 ARG HG2  H  -6.925  -0.016  -9.800 1.00 . B B .  45 ARG HG2  1 1 
       17 39325 2 1  45 ARG HG3  H  -7.950   1.221 -10.528 1.00 . B B .  45 ARG HG3  1 1 
       17 39326 2 1  45 ARG HH11 H  -5.798  -1.055 -13.258 1.00 . B B .  45 ARG HH11 1 1 
       17 39327 2 1  45 ARG HH12 H  -4.368  -1.973 -13.595 1.00 . B B .  45 ARG HH12 1 1 
       17 39328 2 1  45 ARG HH21 H  -2.402  -0.370 -11.176 1.00 . B B .  45 ARG HH21 1 1 
       17 39329 2 1  45 ARG HH22 H  -2.443  -1.587 -12.412 1.00 . B B .  45 ARG HH22 1 1 
       17 39330 2 1  45 ARG N    N  -8.389   2.778  -8.425 1.00 . B B .  45 ARG N    1 1 
       17 39331 2 1  45 ARG NE   N  -4.792   0.371 -11.429 1.00 . B B .  45 ARG NE   1 1 
       17 39332 2 1  45 ARG NH1  N  -4.836  -1.260 -13.066 1.00 . B B .  45 ARG NH1  1 1 
       17 39333 2 1  45 ARG NH2  N  -2.907  -0.872 -11.884 1.00 . B B .  45 ARG NH2  1 1 
       17 39334 2 1  45 ARG O    O  -5.666   2.756  -6.243 1.00 . B B .  45 ARG O    1 1 
       17 39335 2 1  46 MET C    C  -6.265   5.508  -5.331 1.00 . B B .  46 MET C    1 1 
       17 39336 2 1  46 MET CA   C  -5.667   5.489  -6.730 1.00 . B B .  46 MET CA   1 1 
       17 39337 2 1  46 MET CB   C  -5.809   6.877  -7.358 1.00 . B B .  46 MET CB   1 1 
       17 39338 2 1  46 MET CE   C  -3.539   8.968 -10.155 1.00 . B B .  46 MET CE   1 1 
       17 39339 2 1  46 MET CG   C  -4.638   7.295  -8.233 1.00 . B B .  46 MET CG   1 1 
       17 39340 2 1  46 MET H    H  -6.791   4.744  -8.363 1.00 . B B .  46 MET H    1 1 
       17 39341 2 1  46 MET HA   H  -4.618   5.242  -6.657 1.00 . B B .  46 MET HA   1 1 
       17 39342 2 1  46 MET HB2  H  -6.702   6.891  -7.965 1.00 . B B .  46 MET HB2  1 1 
       17 39343 2 1  46 MET HB3  H  -5.915   7.605  -6.567 1.00 . B B .  46 MET HB3  1 1 
       17 39344 2 1  46 MET HE1  H  -3.558   8.125 -10.829 1.00 . B B .  46 MET HE1  1 1 
       17 39345 2 1  46 MET HE2  H  -2.624   8.950  -9.582 1.00 . B B .  46 MET HE2  1 1 
       17 39346 2 1  46 MET HE3  H  -3.590   9.885 -10.724 1.00 . B B .  46 MET HE3  1 1 
       17 39347 2 1  46 MET HG2  H  -3.762   7.392  -7.610 1.00 . B B .  46 MET HG2  1 1 
       17 39348 2 1  46 MET HG3  H  -4.461   6.539  -8.983 1.00 . B B .  46 MET HG3  1 1 
       17 39349 2 1  46 MET N    N  -6.312   4.471  -7.554 1.00 . B B .  46 MET N    1 1 
       17 39350 2 1  46 MET O    O  -5.555   5.718  -4.355 1.00 . B B .  46 MET O    1 1 
       17 39351 2 1  46 MET SD   S  -4.939   8.876  -9.048 1.00 . B B .  46 MET SD   1 1 
       17 39352 2 1  47 VAL C    C  -7.703   4.237  -3.019 1.00 . B B .  47 VAL C    1 1 
       17 39353 2 1  47 VAL CA   C  -8.269   5.288  -3.965 1.00 . B B .  47 VAL CA   1 1 
       17 39354 2 1  47 VAL CB   C  -9.781   5.052  -4.145 1.00 . B B .  47 VAL CB   1 1 
       17 39355 2 1  47 VAL CG1  C -10.500   5.067  -2.803 1.00 . B B .  47 VAL CG1  1 1 
       17 39356 2 1  47 VAL CG2  C -10.367   6.097  -5.076 1.00 . B B .  47 VAL CG2  1 1 
       17 39357 2 1  47 VAL H    H  -8.077   5.085  -6.064 1.00 . B B .  47 VAL H    1 1 
       17 39358 2 1  47 VAL HA   H  -8.130   6.265  -3.523 1.00 . B B .  47 VAL HA   1 1 
       17 39359 2 1  47 VAL HB   H  -9.924   4.081  -4.595 1.00 . B B .  47 VAL HB   1 1 
       17 39360 2 1  47 VAL HG11 H -11.554   4.889  -2.957 1.00 . B B .  47 VAL HG11 1 1 
       17 39361 2 1  47 VAL HG12 H -10.362   6.028  -2.332 1.00 . B B .  47 VAL HG12 1 1 
       17 39362 2 1  47 VAL HG13 H -10.093   4.293  -2.168 1.00 . B B .  47 VAL HG13 1 1 
       17 39363 2 1  47 VAL HG21 H -11.422   5.912  -5.205 1.00 . B B .  47 VAL HG21 1 1 
       17 39364 2 1  47 VAL HG22 H  -9.872   6.044  -6.035 1.00 . B B .  47 VAL HG22 1 1 
       17 39365 2 1  47 VAL HG23 H -10.224   7.079  -4.650 1.00 . B B .  47 VAL HG23 1 1 
       17 39366 2 1  47 VAL N    N  -7.570   5.274  -5.244 1.00 . B B .  47 VAL N    1 1 
       17 39367 2 1  47 VAL O    O  -7.444   4.523  -1.853 1.00 . B B .  47 VAL O    1 1 
       17 39368 2 1  48 LEU C    C  -5.488   2.272  -2.329 1.00 . B B .  48 LEU C    1 1 
       17 39369 2 1  48 LEU CA   C  -6.927   1.951  -2.726 1.00 . B B .  48 LEU CA   1 1 
       17 39370 2 1  48 LEU CB   C  -6.990   0.613  -3.472 1.00 . B B .  48 LEU CB   1 1 
       17 39371 2 1  48 LEU CD1  C  -9.482   0.622  -3.866 1.00 . B B .  48 LEU CD1  1 1 
       17 39372 2 1  48 LEU CD2  C  -8.205  -1.514  -4.011 1.00 . B B .  48 LEU CD2  1 1 
       17 39373 2 1  48 LEU CG   C  -8.304  -0.166  -3.319 1.00 . B B .  48 LEU CG   1 1 
       17 39374 2 1  48 LEU H    H  -7.744   2.854  -4.464 1.00 . B B .  48 LEU H    1 1 
       17 39375 2 1  48 LEU HA   H  -7.517   1.872  -1.825 1.00 . B B .  48 LEU HA   1 1 
       17 39376 2 1  48 LEU HB2  H  -6.831   0.803  -4.523 1.00 . B B .  48 LEU HB2  1 1 
       17 39377 2 1  48 LEU HB3  H  -6.186  -0.012  -3.113 1.00 . B B .  48 LEU HB3  1 1 
       17 39378 2 1  48 LEU HD11 H  -9.572   1.554  -3.329 1.00 . B B .  48 LEU HD11 1 1 
       17 39379 2 1  48 LEU HD12 H -10.387   0.046  -3.743 1.00 . B B .  48 LEU HD12 1 1 
       17 39380 2 1  48 LEU HD13 H  -9.323   0.825  -4.915 1.00 . B B .  48 LEU HD13 1 1 
       17 39381 2 1  48 LEU HD21 H  -7.391  -2.079  -3.583 1.00 . B B .  48 LEU HD21 1 1 
       17 39382 2 1  48 LEU HD22 H  -8.024  -1.365  -5.065 1.00 . B B .  48 LEU HD22 1 1 
       17 39383 2 1  48 LEU HD23 H  -9.129  -2.056  -3.877 1.00 . B B .  48 LEU HD23 1 1 
       17 39384 2 1  48 LEU HG   H  -8.485  -0.345  -2.269 1.00 . B B .  48 LEU HG   1 1 
       17 39385 2 1  48 LEU N    N  -7.499   3.028  -3.529 1.00 . B B .  48 LEU N    1 1 
       17 39386 2 1  48 LEU O    O  -5.033   1.892  -1.249 1.00 . B B .  48 LEU O    1 1 
       17 39387 2 1  49 ALA C    C  -3.421   4.484  -1.807 1.00 . B B .  49 ALA C    1 1 
       17 39388 2 1  49 ALA CA   C  -3.422   3.419  -2.902 1.00 . B B .  49 ALA CA   1 1 
       17 39389 2 1  49 ALA CB   C  -2.750   3.946  -4.157 1.00 . B B .  49 ALA CB   1 1 
       17 39390 2 1  49 ALA H    H  -5.179   3.206  -4.073 1.00 . B B .  49 ALA H    1 1 
       17 39391 2 1  49 ALA HA   H  -2.864   2.561  -2.555 1.00 . B B .  49 ALA HA   1 1 
       17 39392 2 1  49 ALA HB1  H  -3.270   4.829  -4.499 1.00 . B B .  49 ALA HB1  1 1 
       17 39393 2 1  49 ALA HB2  H  -2.782   3.190  -4.928 1.00 . B B .  49 ALA HB2  1 1 
       17 39394 2 1  49 ALA HB3  H  -1.722   4.195  -3.939 1.00 . B B .  49 ALA HB3  1 1 
       17 39395 2 1  49 ALA N    N  -4.780   2.981  -3.201 1.00 . B B .  49 ALA N    1 1 
       17 39396 2 1  49 ALA O    O  -2.654   4.400  -0.845 1.00 . B B .  49 ALA O    1 1 
       17 39397 2 1  50 ILE C    C  -4.939   5.955   0.353 1.00 . B B .  50 ILE C    1 1 
       17 39398 2 1  50 ILE CA   C  -4.429   6.540  -0.959 1.00 . B B .  50 ILE CA   1 1 
       17 39399 2 1  50 ILE CB   C  -5.392   7.654  -1.438 1.00 . B B .  50 ILE CB   1 1 
       17 39400 2 1  50 ILE CD1  C  -5.863   9.261  -3.366 1.00 . B B .  50 ILE CD1  1 1 
       17 39401 2 1  50 ILE CG1  C  -4.933   8.215  -2.788 1.00 . B B .  50 ILE CG1  1 1 
       17 39402 2 1  50 ILE CG2  C  -5.477   8.770  -0.402 1.00 . B B .  50 ILE CG2  1 1 
       17 39403 2 1  50 ILE H    H  -4.855   5.507  -2.762 1.00 . B B .  50 ILE H    1 1 
       17 39404 2 1  50 ILE HA   H  -3.453   6.977  -0.796 1.00 . B B .  50 ILE HA   1 1 
       17 39405 2 1  50 ILE HB   H  -6.377   7.225  -1.550 1.00 . B B .  50 ILE HB   1 1 
       17 39406 2 1  50 ILE HD11 H  -6.841   8.828  -3.519 1.00 . B B .  50 ILE HD11 1 1 
       17 39407 2 1  50 ILE HD12 H  -5.471   9.609  -4.311 1.00 . B B .  50 ILE HD12 1 1 
       17 39408 2 1  50 ILE HD13 H  -5.941  10.092  -2.680 1.00 . B B .  50 ILE HD13 1 1 
       17 39409 2 1  50 ILE HG12 H  -3.963   8.668  -2.671 1.00 . B B .  50 ILE HG12 1 1 
       17 39410 2 1  50 ILE HG13 H  -4.862   7.405  -3.500 1.00 . B B .  50 ILE HG13 1 1 
       17 39411 2 1  50 ILE HG21 H  -5.838   8.367   0.533 1.00 . B B .  50 ILE HG21 1 1 
       17 39412 2 1  50 ILE HG22 H  -6.155   9.534  -0.751 1.00 . B B .  50 ILE HG22 1 1 
       17 39413 2 1  50 ILE HG23 H  -4.497   9.199  -0.254 1.00 . B B .  50 ILE HG23 1 1 
       17 39414 2 1  50 ILE N    N  -4.291   5.482  -1.956 1.00 . B B .  50 ILE N    1 1 
       17 39415 2 1  50 ILE O    O  -4.582   6.416   1.437 1.00 . B B .  50 ILE O    1 1 
       17 39416 2 1  51 LEU C    C  -5.111   3.658   2.206 1.00 . B B .  51 LEU C    1 1 
       17 39417 2 1  51 LEU CA   C  -6.273   4.197   1.386 1.00 . B B .  51 LEU CA   1 1 
       17 39418 2 1  51 LEU CB   C  -7.154   3.034   0.927 1.00 . B B .  51 LEU CB   1 1 
       17 39419 2 1  51 LEU CD1  C  -8.967   2.862   2.651 1.00 . B B .  51 LEU CD1  1 1 
       17 39420 2 1  51 LEU CD2  C  -8.094   0.798   1.527 1.00 . B B .  51 LEU CD2  1 1 
       17 39421 2 1  51 LEU CG   C  -7.748   2.183   2.047 1.00 . B B .  51 LEU CG   1 1 
       17 39422 2 1  51 LEU H    H  -6.075   4.664  -0.661 1.00 . B B .  51 LEU H    1 1 
       17 39423 2 1  51 LEU HA   H  -6.856   4.871   1.993 1.00 . B B .  51 LEU HA   1 1 
       17 39424 2 1  51 LEU HB2  H  -7.967   3.437   0.341 1.00 . B B .  51 LEU HB2  1 1 
       17 39425 2 1  51 LEU HB3  H  -6.561   2.390   0.293 1.00 . B B .  51 LEU HB3  1 1 
       17 39426 2 1  51 LEU HD11 H  -8.682   3.822   3.052 1.00 . B B .  51 LEU HD11 1 1 
       17 39427 2 1  51 LEU HD12 H  -9.368   2.245   3.441 1.00 . B B .  51 LEU HD12 1 1 
       17 39428 2 1  51 LEU HD13 H  -9.719   3.000   1.886 1.00 . B B .  51 LEU HD13 1 1 
       17 39429 2 1  51 LEU HD21 H  -8.527   0.212   2.324 1.00 . B B .  51 LEU HD21 1 1 
       17 39430 2 1  51 LEU HD22 H  -7.197   0.313   1.170 1.00 . B B .  51 LEU HD22 1 1 
       17 39431 2 1  51 LEU HD23 H  -8.804   0.884   0.718 1.00 . B B .  51 LEU HD23 1 1 
       17 39432 2 1  51 LEU HG   H  -7.011   2.070   2.830 1.00 . B B .  51 LEU HG   1 1 
       17 39433 2 1  51 LEU N    N  -5.775   4.931   0.236 1.00 . B B .  51 LEU N    1 1 
       17 39434 2 1  51 LEU O    O  -4.968   3.991   3.380 1.00 . B B .  51 LEU O    1 1 
       17 39435 2 1  52 ALA C    C  -2.211   3.326   2.792 1.00 . B B .  52 ALA C    1 1 
       17 39436 2 1  52 ALA CA   C  -3.121   2.246   2.227 1.00 . B B .  52 ALA CA   1 1 
       17 39437 2 1  52 ALA CB   C  -2.352   1.360   1.260 1.00 . B B .  52 ALA CB   1 1 
       17 39438 2 1  52 ALA H    H  -4.442   2.636   0.619 1.00 . B B .  52 ALA H    1 1 
       17 39439 2 1  52 ALA HA   H  -3.481   1.630   3.037 1.00 . B B .  52 ALA HA   1 1 
       17 39440 2 1  52 ALA HB1  H  -1.528   0.893   1.778 1.00 . B B .  52 ALA HB1  1 1 
       17 39441 2 1  52 ALA HB2  H  -1.972   1.962   0.447 1.00 . B B .  52 ALA HB2  1 1 
       17 39442 2 1  52 ALA HB3  H  -3.009   0.598   0.867 1.00 . B B .  52 ALA HB3  1 1 
       17 39443 2 1  52 ALA N    N  -4.276   2.840   1.567 1.00 . B B .  52 ALA N    1 1 
       17 39444 2 1  52 ALA O    O  -1.712   3.210   3.911 1.00 . B B .  52 ALA O    1 1 
       17 39445 2 1  53 PHE C    C  -1.776   6.049   3.781 1.00 . B B .  53 PHE C    1 1 
       17 39446 2 1  53 PHE CA   C  -1.252   5.538   2.442 1.00 . B B .  53 PHE CA   1 1 
       17 39447 2 1  53 PHE CB   C  -1.339   6.635   1.373 1.00 . B B .  53 PHE CB   1 1 
       17 39448 2 1  53 PHE CD1  C  -1.448   9.009   2.175 1.00 . B B .  53 PHE CD1  1 1 
       17 39449 2 1  53 PHE CD2  C   0.689   8.094   1.647 1.00 . B B .  53 PHE CD2  1 1 
       17 39450 2 1  53 PHE CE1  C  -0.857  10.213   2.503 1.00 . B B .  53 PHE CE1  1 1 
       17 39451 2 1  53 PHE CE2  C   1.285   9.297   1.975 1.00 . B B .  53 PHE CE2  1 1 
       17 39452 2 1  53 PHE CG   C  -0.684   7.937   1.744 1.00 . B B .  53 PHE CG   1 1 
       17 39453 2 1  53 PHE CZ   C   0.512  10.357   2.403 1.00 . B B .  53 PHE CZ   1 1 
       17 39454 2 1  53 PHE H    H  -2.400   4.375   1.103 1.00 . B B .  53 PHE H    1 1 
       17 39455 2 1  53 PHE HA   H  -0.222   5.237   2.557 1.00 . B B .  53 PHE HA   1 1 
       17 39456 2 1  53 PHE HB2  H  -0.869   6.278   0.470 1.00 . B B .  53 PHE HB2  1 1 
       17 39457 2 1  53 PHE HB3  H  -2.381   6.836   1.168 1.00 . B B .  53 PHE HB3  1 1 
       17 39458 2 1  53 PHE HD1  H  -2.519   8.897   2.256 1.00 . B B .  53 PHE HD1  1 1 
       17 39459 2 1  53 PHE HD2  H   1.295   7.265   1.312 1.00 . B B .  53 PHE HD2  1 1 
       17 39460 2 1  53 PHE HE1  H  -1.465  11.040   2.837 1.00 . B B .  53 PHE HE1  1 1 
       17 39461 2 1  53 PHE HE2  H   2.354   9.409   1.893 1.00 . B B .  53 PHE HE2  1 1 
       17 39462 2 1  53 PHE HZ   H   0.977  11.298   2.659 1.00 . B B .  53 PHE HZ   1 1 
       17 39463 2 1  53 PHE N    N  -2.016   4.379   2.009 1.00 . B B .  53 PHE N    1 1 
       17 39464 2 1  53 PHE O    O  -1.058   6.054   4.776 1.00 . B B .  53 PHE O    1 1 
       17 39465 2 1  54 LEU C    C  -3.759   5.991   6.148 1.00 . B B .  54 LEU C    1 1 
       17 39466 2 1  54 LEU CA   C  -3.666   7.000   5.001 1.00 . B B .  54 LEU CA   1 1 
       17 39467 2 1  54 LEU CB   C  -5.062   7.535   4.668 1.00 . B B .  54 LEU CB   1 1 
       17 39468 2 1  54 LEU CD1  C  -6.532   9.081   3.347 1.00 . B B .  54 LEU CD1  1 1 
       17 39469 2 1  54 LEU CD2  C  -4.357   9.908   4.254 1.00 . B B .  54 LEU CD2  1 1 
       17 39470 2 1  54 LEU CG   C  -5.096   8.707   3.682 1.00 . B B .  54 LEU CG   1 1 
       17 39471 2 1  54 LEU H    H  -3.584   6.325   2.993 1.00 . B B .  54 LEU H    1 1 
       17 39472 2 1  54 LEU HA   H  -3.050   7.825   5.322 1.00 . B B .  54 LEU HA   1 1 
       17 39473 2 1  54 LEU HB2  H  -5.643   6.725   4.252 1.00 . B B .  54 LEU HB2  1 1 
       17 39474 2 1  54 LEU HB3  H  -5.529   7.855   5.587 1.00 . B B .  54 LEU HB3  1 1 
       17 39475 2 1  54 LEU HD11 H  -6.536   9.899   2.642 1.00 . B B .  54 LEU HD11 1 1 
       17 39476 2 1  54 LEU HD12 H  -7.045   9.382   4.249 1.00 . B B .  54 LEU HD12 1 1 
       17 39477 2 1  54 LEU HD13 H  -7.034   8.229   2.914 1.00 . B B .  54 LEU HD13 1 1 
       17 39478 2 1  54 LEU HD21 H  -4.799  10.186   5.199 1.00 . B B .  54 LEU HD21 1 1 
       17 39479 2 1  54 LEU HD22 H  -4.429  10.736   3.565 1.00 . B B .  54 LEU HD22 1 1 
       17 39480 2 1  54 LEU HD23 H  -3.318   9.654   4.403 1.00 . B B .  54 LEU HD23 1 1 
       17 39481 2 1  54 LEU HG   H  -4.605   8.415   2.765 1.00 . B B .  54 LEU HG   1 1 
       17 39482 2 1  54 LEU N    N  -3.045   6.427   3.807 1.00 . B B .  54 LEU N    1 1 
       17 39483 2 1  54 LEU O    O  -3.990   6.374   7.290 1.00 . B B .  54 LEU O    1 1 
       17 39484 2 1  55 ARG C    C  -2.270   3.561   7.581 1.00 . B B .  55 ARG C    1 1 
       17 39485 2 1  55 ARG CA   C  -3.616   3.679   6.884 1.00 . B B .  55 ARG CA   1 1 
       17 39486 2 1  55 ARG CB   C  -3.977   2.318   6.291 1.00 . B B .  55 ARG CB   1 1 
       17 39487 2 1  55 ARG CD   C  -6.443   2.380   6.782 1.00 . B B .  55 ARG CD   1 1 
       17 39488 2 1  55 ARG CG   C  -5.374   2.242   5.712 1.00 . B B .  55 ARG CG   1 1 
       17 39489 2 1  55 ARG CZ   C  -8.900   2.212   6.951 1.00 . B B .  55 ARG CZ   1 1 
       17 39490 2 1  55 ARG H    H  -3.444   4.452   4.912 1.00 . B B .  55 ARG H    1 1 
       17 39491 2 1  55 ARG HA   H  -4.364   3.956   7.611 1.00 . B B .  55 ARG HA   1 1 
       17 39492 2 1  55 ARG HB2  H  -3.274   2.085   5.505 1.00 . B B .  55 ARG HB2  1 1 
       17 39493 2 1  55 ARG HB3  H  -3.892   1.572   7.067 1.00 . B B .  55 ARG HB3  1 1 
       17 39494 2 1  55 ARG HD2  H  -6.244   1.667   7.568 1.00 . B B .  55 ARG HD2  1 1 
       17 39495 2 1  55 ARG HD3  H  -6.406   3.382   7.184 1.00 . B B .  55 ARG HD3  1 1 
       17 39496 2 1  55 ARG HE   H  -7.834   1.885   5.289 1.00 . B B .  55 ARG HE   1 1 
       17 39497 2 1  55 ARG HG2  H  -5.493   3.041   4.996 1.00 . B B .  55 ARG HG2  1 1 
       17 39498 2 1  55 ARG HG3  H  -5.494   1.291   5.215 1.00 . B B .  55 ARG HG3  1 1 
       17 39499 2 1  55 ARG HH11 H  -7.971   2.731   8.677 1.00 . B B .  55 ARG HH11 1 1 
       17 39500 2 1  55 ARG HH12 H  -9.698   2.600   8.775 1.00 . B B .  55 ARG HH12 1 1 
       17 39501 2 1  55 ARG HH21 H -10.113   1.708   5.409 1.00 . B B .  55 ARG HH21 1 1 
       17 39502 2 1  55 ARG HH22 H -10.918   2.015   6.912 1.00 . B B .  55 ARG HH22 1 1 
       17 39503 2 1  55 ARG N    N  -3.586   4.710   5.849 1.00 . B B .  55 ARG N    1 1 
       17 39504 2 1  55 ARG NE   N  -7.778   2.134   6.239 1.00 . B B .  55 ARG NE   1 1 
       17 39505 2 1  55 ARG NH1  N  -8.853   2.541   8.235 1.00 . B B .  55 ARG NH1  1 1 
       17 39506 2 1  55 ARG NH2  N -10.069   1.958   6.377 1.00 . B B .  55 ARG NH2  1 1 
       17 39507 2 1  55 ARG O    O  -2.187   3.575   8.809 1.00 . B B .  55 ARG O    1 1 
       17 39508 2 1  56 PHE C    C   0.854   4.434   7.678 1.00 . B B .  56 PHE C    1 1 
       17 39509 2 1  56 PHE CA   C   0.103   3.158   7.329 1.00 . B B .  56 PHE CA   1 1 
       17 39510 2 1  56 PHE CB   C   0.907   2.312   6.343 1.00 . B B .  56 PHE CB   1 1 
       17 39511 2 1  56 PHE CD1  C  -0.707   0.723   5.263 1.00 . B B .  56 PHE CD1  1 1 
       17 39512 2 1  56 PHE CD2  C   0.833  -0.140   6.863 1.00 . B B .  56 PHE CD2  1 1 
       17 39513 2 1  56 PHE CE1  C  -1.245  -0.535   5.094 1.00 . B B .  56 PHE CE1  1 1 
       17 39514 2 1  56 PHE CE2  C   0.300  -1.402   6.696 1.00 . B B .  56 PHE CE2  1 1 
       17 39515 2 1  56 PHE CG   C   0.336   0.936   6.149 1.00 . B B .  56 PHE CG   1 1 
       17 39516 2 1  56 PHE CZ   C  -0.741  -1.599   5.811 1.00 . B B .  56 PHE CZ   1 1 
       17 39517 2 1  56 PHE H    H  -1.330   3.536   5.818 1.00 . B B .  56 PHE H    1 1 
       17 39518 2 1  56 PHE HA   H  -0.035   2.588   8.236 1.00 . B B .  56 PHE HA   1 1 
       17 39519 2 1  56 PHE HB2  H   0.920   2.806   5.382 1.00 . B B .  56 PHE HB2  1 1 
       17 39520 2 1  56 PHE HB3  H   1.919   2.208   6.705 1.00 . B B .  56 PHE HB3  1 1 
       17 39521 2 1  56 PHE HD1  H  -1.102   1.556   4.700 1.00 . B B .  56 PHE HD1  1 1 
       17 39522 2 1  56 PHE HD2  H   1.648   0.013   7.556 1.00 . B B .  56 PHE HD2  1 1 
       17 39523 2 1  56 PHE HE1  H  -2.058  -0.687   4.400 1.00 . B B .  56 PHE HE1  1 1 
       17 39524 2 1  56 PHE HE2  H   0.696  -2.235   7.258 1.00 . B B .  56 PHE HE2  1 1 
       17 39525 2 1  56 PHE HZ   H  -1.163  -2.582   5.682 1.00 . B B .  56 PHE HZ   1 1 
       17 39526 2 1  56 PHE N    N  -1.217   3.440   6.791 1.00 . B B .  56 PHE N    1 1 
       17 39527 2 1  56 PHE O    O   1.869   4.389   8.373 1.00 . B B .  56 PHE O    1 1 
       17 39528 2 1  57 THR C    C   0.187   7.534   8.660 1.00 . B B .  57 THR C    1 1 
       17 39529 2 1  57 THR CA   C   0.979   6.843   7.554 1.00 . B B .  57 THR CA   1 1 
       17 39530 2 1  57 THR CB   C   1.098   7.795   6.338 1.00 . B B .  57 THR CB   1 1 
       17 39531 2 1  57 THR CG2  C   1.827   7.126   5.184 1.00 . B B .  57 THR CG2  1 1 
       17 39532 2 1  57 THR H    H  -0.417   5.548   6.602 1.00 . B B .  57 THR H    1 1 
       17 39533 2 1  57 THR HA   H   1.975   6.636   7.920 1.00 . B B .  57 THR HA   1 1 
       17 39534 2 1  57 THR HB   H   1.659   8.669   6.637 1.00 . B B .  57 THR HB   1 1 
       17 39535 2 1  57 THR HG1  H  -0.554   7.537   5.290 1.00 . B B .  57 THR HG1  1 1 
       17 39536 2 1  57 THR HG21 H   1.230   6.304   4.812 1.00 . B B .  57 THR HG21 1 1 
       17 39537 2 1  57 THR HG22 H   2.781   6.753   5.526 1.00 . B B .  57 THR HG22 1 1 
       17 39538 2 1  57 THR HG23 H   1.983   7.843   4.391 1.00 . B B .  57 THR HG23 1 1 
       17 39539 2 1  57 THR N    N   0.364   5.569   7.203 1.00 . B B .  57 THR N    1 1 
       17 39540 2 1  57 THR O    O   0.745   7.985   9.660 1.00 . B B .  57 THR O    1 1 
       17 39541 2 1  57 THR OG1  O  -0.200   8.203   5.894 1.00 . B B .  57 THR OG1  1 1 
       17 39542 2 1  58 ALA C    C  -2.978   7.436  10.095 1.00 . B B .  58 ALA C    1 1 
       17 39543 2 1  58 ALA CA   C  -1.980   8.337   9.383 1.00 . B B .  58 ALA CA   1 1 
       17 39544 2 1  58 ALA CB   C  -2.707   9.414   8.592 1.00 . B B .  58 ALA CB   1 1 
       17 39545 2 1  58 ALA H    H  -1.520   7.070   7.759 1.00 . B B .  58 ALA H    1 1 
       17 39546 2 1  58 ALA HA   H  -1.356   8.822  10.118 1.00 . B B .  58 ALA HA   1 1 
       17 39547 2 1  58 ALA HB1  H  -3.345   8.950   7.854 1.00 . B B .  58 ALA HB1  1 1 
       17 39548 2 1  58 ALA HB2  H  -1.985  10.045   8.096 1.00 . B B .  58 ALA HB2  1 1 
       17 39549 2 1  58 ALA HB3  H  -3.307  10.011   9.263 1.00 . B B .  58 ALA HB3  1 1 
       17 39550 2 1  58 ALA N    N  -1.120   7.575   8.495 1.00 . B B .  58 ALA N    1 1 
       17 39551 2 1  58 ALA O    O  -2.959   6.214   9.936 1.00 . B B .  58 ALA O    1 1 
       17 39552 2 1  59 ILE C    C  -6.234   7.912  11.203 1.00 . B B .  59 ILE C    1 1 
       17 39553 2 1  59 ILE CA   C  -4.883   7.332  11.597 1.00 . B B .  59 ILE CA   1 1 
       17 39554 2 1  59 ILE CB   C  -4.724   7.396  13.140 1.00 . B B .  59 ILE CB   1 1 
       17 39555 2 1  59 ILE CD1  C  -2.184   7.583  13.445 1.00 . B B .  59 ILE CD1  1 1 
       17 39556 2 1  59 ILE CG1  C  -3.423   6.723  13.601 1.00 . B B .  59 ILE CG1  1 1 
       17 39557 2 1  59 ILE CG2  C  -5.917   6.748  13.831 1.00 . B B .  59 ILE CG2  1 1 
       17 39558 2 1  59 ILE H    H  -3.744   9.018  11.038 1.00 . B B .  59 ILE H    1 1 
       17 39559 2 1  59 ILE HA   H  -4.842   6.297  11.291 1.00 . B B .  59 ILE HA   1 1 
       17 39560 2 1  59 ILE HB   H  -4.700   8.437  13.429 1.00 . B B .  59 ILE HB   1 1 
       17 39561 2 1  59 ILE HD11 H  -1.320   7.036  13.791 1.00 . B B .  59 ILE HD11 1 1 
       17 39562 2 1  59 ILE HD12 H  -2.296   8.486  14.028 1.00 . B B .  59 ILE HD12 1 1 
       17 39563 2 1  59 ILE HD13 H  -2.053   7.841  12.404 1.00 . B B .  59 ILE HD13 1 1 
       17 39564 2 1  59 ILE HG12 H  -3.513   6.466  14.644 1.00 . B B .  59 ILE HG12 1 1 
       17 39565 2 1  59 ILE HG13 H  -3.274   5.820  13.026 1.00 . B B .  59 ILE HG13 1 1 
       17 39566 2 1  59 ILE HG21 H  -6.821   7.265  13.548 1.00 . B B .  59 ILE HG21 1 1 
       17 39567 2 1  59 ILE HG22 H  -5.789   6.807  14.901 1.00 . B B .  59 ILE HG22 1 1 
       17 39568 2 1  59 ILE HG23 H  -5.986   5.712  13.533 1.00 . B B .  59 ILE HG23 1 1 
       17 39569 2 1  59 ILE N    N  -3.828   8.049  10.903 1.00 . B B .  59 ILE N    1 1 
       17 39570 2 1  59 ILE O    O  -6.450   9.119  11.337 1.00 . B B .  59 ILE O    1 1 
       17 39571 2 1  60 LYS C    C  -8.364   8.195   8.926 1.00 . B B .  60 LYS C    1 1 
       17 39572 2 1  60 LYS CA   C  -8.456   7.436  10.252 1.00 . B B .  60 LYS CA   1 1 
       17 39573 2 1  60 LYS CB   C  -9.190   8.268  11.326 1.00 . B B .  60 LYS CB   1 1 
       17 39574 2 1  60 LYS CD   C -11.043   9.410  10.019 1.00 . B B .  60 LYS CD   1 1 
       17 39575 2 1  60 LYS CE   C -12.546   9.536   9.825 1.00 . B B .  60 LYS CE   1 1 
       17 39576 2 1  60 LYS CG   C -10.697   8.409  11.113 1.00 . B B .  60 LYS CG   1 1 
       17 39577 2 1  60 LYS H    H  -6.859   6.104  10.630 1.00 . B B .  60 LYS H    1 1 
       17 39578 2 1  60 LYS HA   H  -9.012   6.526  10.082 1.00 . B B .  60 LYS HA   1 1 
       17 39579 2 1  60 LYS HB2  H  -9.031   7.805  12.287 1.00 . B B .  60 LYS HB2  1 1 
       17 39580 2 1  60 LYS HB3  H  -8.759   9.259  11.344 1.00 . B B .  60 LYS HB3  1 1 
       17 39581 2 1  60 LYS HD2  H -10.644  10.376  10.289 1.00 . B B .  60 LYS HD2  1 1 
       17 39582 2 1  60 LYS HD3  H -10.595   9.082   9.091 1.00 . B B .  60 LYS HD3  1 1 
       17 39583 2 1  60 LYS HE2  H -12.734  10.199   8.994 1.00 . B B .  60 LYS HE2  1 1 
       17 39584 2 1  60 LYS HE3  H -12.950   8.559   9.602 1.00 . B B .  60 LYS HE3  1 1 
       17 39585 2 1  60 LYS HG2  H -11.099   7.446  10.837 1.00 . B B .  60 LYS HG2  1 1 
       17 39586 2 1  60 LYS HG3  H -11.149   8.734  12.039 1.00 . B B .  60 LYS HG3  1 1 
       17 39587 2 1  60 LYS HZ1  H -13.042   9.463  11.852 1.00 . B B .  60 LYS HZ1  1 1 
       17 39588 2 1  60 LYS HZ2  H -14.249  10.126  10.875 1.00 . B B .  60 LYS HZ2  1 1 
       17 39589 2 1  60 LYS HZ3  H -12.870  11.031  11.244 1.00 . B B .  60 LYS HZ3  1 1 
       17 39590 2 1  60 LYS N    N  -7.119   7.046  10.706 1.00 . B B .  60 LYS N    1 1 
       17 39591 2 1  60 LYS NZ   N -13.223  10.075  11.033 1.00 . B B .  60 LYS NZ   1 1 
       17 39592 2 1  60 LYS O    O  -8.078   9.394   8.894 1.00 . B B .  60 LYS O    1 1 
       17 39593 2 1  61 PRO C    C  -9.882   8.925   6.288 1.00 . B B .  61 PRO C    1 1 
       17 39594 2 1  61 PRO CA   C  -8.621   8.087   6.474 1.00 . B B .  61 PRO CA   1 1 
       17 39595 2 1  61 PRO CB   C  -8.641   6.880   5.522 1.00 . B B .  61 PRO CB   1 1 
       17 39596 2 1  61 PRO CD   C  -8.742   6.028   7.746 1.00 . B B .  61 PRO CD   1 1 
       17 39597 2 1  61 PRO CG   C  -8.269   5.706   6.361 1.00 . B B .  61 PRO CG   1 1 
       17 39598 2 1  61 PRO HA   H  -7.750   8.694   6.277 1.00 . B B .  61 PRO HA   1 1 
       17 39599 2 1  61 PRO HB2  H  -9.630   6.769   5.106 1.00 . B B .  61 PRO HB2  1 1 
       17 39600 2 1  61 PRO HB3  H  -7.928   7.037   4.727 1.00 . B B .  61 PRO HB3  1 1 
       17 39601 2 1  61 PRO HD2  H  -9.780   5.754   7.867 1.00 . B B .  61 PRO HD2  1 1 
       17 39602 2 1  61 PRO HD3  H  -8.127   5.533   8.482 1.00 . B B .  61 PRO HD3  1 1 
       17 39603 2 1  61 PRO HG2  H  -8.762   4.818   5.992 1.00 . B B .  61 PRO HG2  1 1 
       17 39604 2 1  61 PRO HG3  H  -7.197   5.572   6.353 1.00 . B B .  61 PRO HG3  1 1 
       17 39605 2 1  61 PRO N    N  -8.568   7.483   7.807 1.00 . B B .  61 PRO N    1 1 
       17 39606 2 1  61 PRO O    O -10.945   8.589   6.817 1.00 . B B .  61 PRO O    1 1 
       17 39607 2 1  62 SER C    C -12.022  10.168   4.604 1.00 . B B .  62 SER C    1 1 
       17 39608 2 1  62 SER CA   C -10.869  10.911   5.277 1.00 . B B .  62 SER CA   1 1 
       17 39609 2 1  62 SER CB   C -10.403  12.071   4.398 1.00 . B B .  62 SER CB   1 1 
       17 39610 2 1  62 SER H    H  -8.875  10.231   5.165 1.00 . B B .  62 SER H    1 1 
       17 39611 2 1  62 SER HA   H -11.213  11.302   6.222 1.00 . B B .  62 SER HA   1 1 
       17 39612 2 1  62 SER HB2  H -10.086  11.689   3.440 1.00 . B B .  62 SER HB2  1 1 
       17 39613 2 1  62 SER HB3  H -11.218  12.765   4.258 1.00 . B B .  62 SER HB3  1 1 
       17 39614 2 1  62 SER HG   H  -9.206  12.449   5.909 1.00 . B B .  62 SER HG   1 1 
       17 39615 2 1  62 SER N    N  -9.752  10.017   5.543 1.00 . B B .  62 SER N    1 1 
       17 39616 2 1  62 SER O    O -11.815   9.341   3.707 1.00 . B B .  62 SER O    1 1 
       17 39617 2 1  62 SER OG   O  -9.315  12.756   5.000 1.00 . B B .  62 SER OG   1 1 
       17 39618 2 1  63 LEU C    C -14.727   9.941   3.135 1.00 . B B .  63 LEU C    1 1 
       17 39619 2 1  63 LEU CA   C -14.434   9.770   4.621 1.00 . B B .  63 LEU CA   1 1 
       17 39620 2 1  63 LEU CB   C -15.638  10.221   5.450 1.00 . B B .  63 LEU CB   1 1 
       17 39621 2 1  63 LEU CD1  C -16.767  10.453   7.674 1.00 . B B .  63 LEU CD1  1 1 
       17 39622 2 1  63 LEU CD2  C -15.438   8.400   7.167 1.00 . B B .  63 LEU CD2  1 1 
       17 39623 2 1  63 LEU CG   C -15.554   9.901   6.945 1.00 . B B .  63 LEU CG   1 1 
       17 39624 2 1  63 LEU H    H -13.332  11.249   5.654 1.00 . B B .  63 LEU H    1 1 
       17 39625 2 1  63 LEU HA   H -14.259   8.724   4.813 1.00 . B B .  63 LEU HA   1 1 
       17 39626 2 1  63 LEU HB2  H -15.747  11.289   5.337 1.00 . B B .  63 LEU HB2  1 1 
       17 39627 2 1  63 LEU HB3  H -16.520   9.742   5.053 1.00 . B B .  63 LEU HB3  1 1 
       17 39628 2 1  63 LEU HD11 H -16.690  10.220   8.726 1.00 . B B .  63 LEU HD11 1 1 
       17 39629 2 1  63 LEU HD12 H -17.663  10.007   7.271 1.00 . B B .  63 LEU HD12 1 1 
       17 39630 2 1  63 LEU HD13 H -16.808  11.525   7.545 1.00 . B B .  63 LEU HD13 1 1 
       17 39631 2 1  63 LEU HD21 H -14.532   8.036   6.707 1.00 . B B .  63 LEU HD21 1 1 
       17 39632 2 1  63 LEU HD22 H -16.290   7.904   6.725 1.00 . B B .  63 LEU HD22 1 1 
       17 39633 2 1  63 LEU HD23 H -15.412   8.194   8.226 1.00 . B B .  63 LEU HD23 1 1 
       17 39634 2 1  63 LEU HG   H -14.672  10.371   7.358 1.00 . B B .  63 LEU HG   1 1 
       17 39635 2 1  63 LEU N    N -13.237  10.492   5.035 1.00 . B B .  63 LEU N    1 1 
       17 39636 2 1  63 LEU O    O -15.509   9.181   2.570 1.00 . B B .  63 LEU O    1 1 
       17 39637 2 1  64 GLY C    C -13.622   9.934   0.331 1.00 . B B .  64 GLY C    1 1 
       17 39638 2 1  64 GLY CA   C -14.243  11.099   1.073 1.00 . B B .  64 GLY CA   1 1 
       17 39639 2 1  64 GLY H    H -13.582  11.580   3.029 1.00 . B B .  64 GLY H    1 1 
       17 39640 2 1  64 GLY HA2  H -15.291  11.162   0.819 1.00 . B B .  64 GLY HA2  1 1 
       17 39641 2 1  64 GLY HA3  H -13.750  12.010   0.772 1.00 . B B .  64 GLY HA3  1 1 
       17 39642 2 1  64 GLY N    N -14.114  10.939   2.510 1.00 . B B .  64 GLY N    1 1 
       17 39643 2 1  64 GLY O    O -14.246   9.334  -0.549 1.00 . B B .  64 GLY O    1 1 
       17 39644 2 1  65 LEU C    C -12.453   7.174   0.482 1.00 . B B .  65 LEU C    1 1 
       17 39645 2 1  65 LEU CA   C -11.706   8.452   0.141 1.00 . B B .  65 LEU CA   1 1 
       17 39646 2 1  65 LEU CB   C -10.261   8.365   0.652 1.00 . B B .  65 LEU CB   1 1 
       17 39647 2 1  65 LEU CD1  C  -9.261   9.302  -1.455 1.00 . B B .  65 LEU CD1  1 1 
       17 39648 2 1  65 LEU CD2  C  -9.584  10.796   0.527 1.00 . B B .  65 LEU CD2  1 1 
       17 39649 2 1  65 LEU CG   C  -9.271   9.380   0.063 1.00 . B B .  65 LEU CG   1 1 
       17 39650 2 1  65 LEU H    H -11.951  10.120   1.411 1.00 . B B .  65 LEU H    1 1 
       17 39651 2 1  65 LEU HA   H -11.697   8.575  -0.932 1.00 . B B .  65 LEU HA   1 1 
       17 39652 2 1  65 LEU HB2  H -10.278   8.498   1.724 1.00 . B B .  65 LEU HB2  1 1 
       17 39653 2 1  65 LEU HB3  H  -9.890   7.374   0.439 1.00 . B B .  65 LEU HB3  1 1 
       17 39654 2 1  65 LEU HD11 H  -8.511   9.975  -1.843 1.00 . B B .  65 LEU HD11 1 1 
       17 39655 2 1  65 LEU HD12 H -10.230   9.587  -1.837 1.00 . B B .  65 LEU HD12 1 1 
       17 39656 2 1  65 LEU HD13 H  -9.033   8.293  -1.763 1.00 . B B .  65 LEU HD13 1 1 
       17 39657 2 1  65 LEU HD21 H  -8.881  11.485   0.082 1.00 . B B .  65 LEU HD21 1 1 
       17 39658 2 1  65 LEU HD22 H  -9.506  10.848   1.602 1.00 . B B .  65 LEU HD22 1 1 
       17 39659 2 1  65 LEU HD23 H -10.587  11.061   0.226 1.00 . B B .  65 LEU HD23 1 1 
       17 39660 2 1  65 LEU HG   H  -8.279   9.132   0.409 1.00 . B B .  65 LEU HG   1 1 
       17 39661 2 1  65 LEU N    N -12.398   9.594   0.716 1.00 . B B .  65 LEU N    1 1 
       17 39662 2 1  65 LEU O    O -12.603   6.292  -0.354 1.00 . B B .  65 LEU O    1 1 
       17 39663 2 1  66 ILE C    C -15.006   5.804   1.384 1.00 . B B .  66 ILE C    1 1 
       17 39664 2 1  66 ILE CA   C -13.709   5.952   2.181 1.00 . B B .  66 ILE CA   1 1 
       17 39665 2 1  66 ILE CB   C -14.037   6.084   3.684 1.00 . B B .  66 ILE CB   1 1 
       17 39666 2 1  66 ILE CD1  C -11.834   5.015   4.414 1.00 . B B .  66 ILE CD1  1 1 
       17 39667 2 1  66 ILE CG1  C -12.747   6.222   4.498 1.00 . B B .  66 ILE CG1  1 1 
       17 39668 2 1  66 ILE CG2  C -14.851   4.893   4.171 1.00 . B B .  66 ILE CG2  1 1 
       17 39669 2 1  66 ILE H    H -12.770   7.845   2.335 1.00 . B B .  66 ILE H    1 1 
       17 39670 2 1  66 ILE HA   H -13.107   5.067   2.039 1.00 . B B .  66 ILE HA   1 1 
       17 39671 2 1  66 ILE HB   H -14.633   6.973   3.819 1.00 . B B .  66 ILE HB   1 1 
       17 39672 2 1  66 ILE HD11 H -10.980   5.164   5.059 1.00 . B B .  66 ILE HD11 1 1 
       17 39673 2 1  66 ILE HD12 H -11.497   4.889   3.396 1.00 . B B .  66 ILE HD12 1 1 
       17 39674 2 1  66 ILE HD13 H -12.372   4.133   4.727 1.00 . B B .  66 ILE HD13 1 1 
       17 39675 2 1  66 ILE HG12 H -12.196   7.076   4.133 1.00 . B B .  66 ILE HG12 1 1 
       17 39676 2 1  66 ILE HG13 H -12.999   6.379   5.537 1.00 . B B .  66 ILE HG13 1 1 
       17 39677 2 1  66 ILE HG21 H -14.289   3.984   4.012 1.00 . B B .  66 ILE HG21 1 1 
       17 39678 2 1  66 ILE HG22 H -15.779   4.842   3.622 1.00 . B B .  66 ILE HG22 1 1 
       17 39679 2 1  66 ILE HG23 H -15.060   5.007   5.224 1.00 . B B .  66 ILE HG23 1 1 
       17 39680 2 1  66 ILE N    N -12.939   7.102   1.715 1.00 . B B .  66 ILE N    1 1 
       17 39681 2 1  66 ILE O    O -15.455   4.692   1.097 1.00 . B B .  66 ILE O    1 1 
       17 39682 2 1  67 ASN C    C -16.607   6.323  -1.131 1.00 . B B .  67 ASN C    1 1 
       17 39683 2 1  67 ASN CA   C -16.830   6.941   0.244 1.00 . B B .  67 ASN CA   1 1 
       17 39684 2 1  67 ASN CB   C -17.360   8.370   0.097 1.00 . B B .  67 ASN CB   1 1 
       17 39685 2 1  67 ASN CG   C -18.734   8.441  -0.550 1.00 . B B .  67 ASN CG   1 1 
       17 39686 2 1  67 ASN H    H -15.185   7.790   1.272 1.00 . B B .  67 ASN H    1 1 
       17 39687 2 1  67 ASN HA   H -17.556   6.348   0.778 1.00 . B B .  67 ASN HA   1 1 
       17 39688 2 1  67 ASN HB2  H -17.424   8.823   1.074 1.00 . B B .  67 ASN HB2  1 1 
       17 39689 2 1  67 ASN HB3  H -16.669   8.938  -0.509 1.00 . B B .  67 ASN HB3  1 1 
       17 39690 2 1  67 ASN HD21 H -19.284   6.735   0.308 1.00 . B B .  67 ASN HD21 1 1 
       17 39691 2 1  67 ASN HD22 H -20.467   7.478  -0.706 1.00 . B B .  67 ASN HD22 1 1 
       17 39692 2 1  67 ASN N    N -15.592   6.934   1.013 1.00 . B B .  67 ASN N    1 1 
       17 39693 2 1  67 ASN ND2  N -19.579   7.453  -0.288 1.00 . B B .  67 ASN ND2  1 1 
       17 39694 2 1  67 ASN O    O -17.434   5.548  -1.615 1.00 . B B .  67 ASN O    1 1 
       17 39695 2 1  67 ASN OD1  O -19.044   9.399  -1.258 1.00 . B B .  67 ASN OD1  1 1 
       17 39696 2 1  68 ARG C    C -14.577   4.702  -2.924 1.00 . B B .  68 ARG C    1 1 
       17 39697 2 1  68 ARG CA   C -15.160   6.106  -3.066 1.00 . B B .  68 ARG CA   1 1 
       17 39698 2 1  68 ARG CB   C -14.190   7.028  -3.809 1.00 . B B .  68 ARG CB   1 1 
       17 39699 2 1  68 ARG CD   C -13.203   7.718  -6.020 1.00 . B B .  68 ARG CD   1 1 
       17 39700 2 1  68 ARG CG   C -13.998   6.658  -5.273 1.00 . B B .  68 ARG CG   1 1 
       17 39701 2 1  68 ARG CZ   C -13.596   9.994  -6.888 1.00 . B B .  68 ARG CZ   1 1 
       17 39702 2 1  68 ARG H    H -14.842   7.262  -1.310 1.00 . B B .  68 ARG H    1 1 
       17 39703 2 1  68 ARG HA   H -16.083   6.042  -3.625 1.00 . B B .  68 ARG HA   1 1 
       17 39704 2 1  68 ARG HB2  H -14.565   8.039  -3.762 1.00 . B B .  68 ARG HB2  1 1 
       17 39705 2 1  68 ARG HB3  H -13.228   6.987  -3.321 1.00 . B B .  68 ARG HB3  1 1 
       17 39706 2 1  68 ARG HD2  H -12.253   7.854  -5.525 1.00 . B B .  68 ARG HD2  1 1 
       17 39707 2 1  68 ARG HD3  H -13.036   7.378  -7.031 1.00 . B B .  68 ARG HD3  1 1 
       17 39708 2 1  68 ARG HE   H -14.658   9.120  -5.438 1.00 . B B .  68 ARG HE   1 1 
       17 39709 2 1  68 ARG HG2  H -13.469   5.719  -5.330 1.00 . B B .  68 ARG HG2  1 1 
       17 39710 2 1  68 ARG HG3  H -14.968   6.555  -5.736 1.00 . B B .  68 ARG HG3  1 1 
       17 39711 2 1  68 ARG HH11 H -11.970   9.073  -7.685 1.00 . B B .  68 ARG HH11 1 1 
       17 39712 2 1  68 ARG HH12 H -12.332  10.640  -8.335 1.00 . B B .  68 ARG HH12 1 1 
       17 39713 2 1  68 ARG HH21 H -15.108  11.190  -6.264 1.00 . B B .  68 ARG HH21 1 1 
       17 39714 2 1  68 ARG HH22 H -14.105  11.851  -7.514 1.00 . B B .  68 ARG HH22 1 1 
       17 39715 2 1  68 ARG N    N -15.477   6.648  -1.750 1.00 . B B .  68 ARG N    1 1 
       17 39716 2 1  68 ARG NE   N -13.902   9.000  -6.059 1.00 . B B .  68 ARG NE   1 1 
       17 39717 2 1  68 ARG NH1  N -12.547   9.897  -7.697 1.00 . B B .  68 ARG NH1  1 1 
       17 39718 2 1  68 ARG NH2  N -14.326  11.099  -6.888 1.00 . B B .  68 ARG NH2  1 1 
       17 39719 2 1  68 ARG O    O -14.655   3.886  -3.840 1.00 . B B .  68 ARG O    1 1 
       17 39720 2 1  69 TRP C    C -14.586   2.068  -1.512 1.00 . B B .  69 TRP C    1 1 
       17 39721 2 1  69 TRP CA   C -13.490   3.123  -1.397 1.00 . B B .  69 TRP CA   1 1 
       17 39722 2 1  69 TRP CB   C -12.947   3.199   0.032 1.00 . B B .  69 TRP CB   1 1 
       17 39723 2 1  69 TRP CD1  C -11.359   1.185   0.183 1.00 . B B .  69 TRP CD1  1 1 
       17 39724 2 1  69 TRP CD2  C -12.926   1.255   1.771 1.00 . B B .  69 TRP CD2  1 1 
       17 39725 2 1  69 TRP CE2  C -12.112   0.132   1.998 1.00 . B B .  69 TRP CE2  1 1 
       17 39726 2 1  69 TRP CE3  C -13.986   1.504   2.638 1.00 . B B .  69 TRP CE3  1 1 
       17 39727 2 1  69 TRP CG   C -12.423   1.920   0.612 1.00 . B B .  69 TRP CG   1 1 
       17 39728 2 1  69 TRP CH2  C -13.369  -0.462   3.899 1.00 . B B .  69 TRP CH2  1 1 
       17 39729 2 1  69 TRP CZ2  C -12.324  -0.734   3.063 1.00 . B B .  69 TRP CZ2  1 1 
       17 39730 2 1  69 TRP CZ3  C -14.200   0.643   3.693 1.00 . B B .  69 TRP CZ3  1 1 
       17 39731 2 1  69 TRP H    H -13.926   5.167  -1.103 1.00 . B B .  69 TRP H    1 1 
       17 39732 2 1  69 TRP HA   H -12.685   2.882  -2.071 1.00 . B B .  69 TRP HA   1 1 
       17 39733 2 1  69 TRP HB2  H -12.140   3.915   0.055 1.00 . B B .  69 TRP HB2  1 1 
       17 39734 2 1  69 TRP HB3  H -13.738   3.552   0.679 1.00 . B B .  69 TRP HB3  1 1 
       17 39735 2 1  69 TRP HD1  H -10.771   1.420  -0.683 1.00 . B B .  69 TRP HD1  1 1 
       17 39736 2 1  69 TRP HE1  H -10.453  -0.559   0.922 1.00 . B B .  69 TRP HE1  1 1 
       17 39737 2 1  69 TRP HE3  H -14.641   2.344   2.484 1.00 . B B .  69 TRP HE3  1 1 
       17 39738 2 1  69 TRP HH2  H -13.572  -1.110   4.737 1.00 . B B .  69 TRP HH2  1 1 
       17 39739 2 1  69 TRP HZ2  H -11.693  -1.594   3.236 1.00 . B B .  69 TRP HZ2  1 1 
       17 39740 2 1  69 TRP HZ3  H -15.016   0.822   4.377 1.00 . B B .  69 TRP HZ3  1 1 
       17 39741 2 1  69 TRP N    N -14.011   4.438  -1.756 1.00 . B B .  69 TRP N    1 1 
       17 39742 2 1  69 TRP NE1  N -11.159   0.113   1.018 1.00 . B B .  69 TRP NE1  1 1 
       17 39743 2 1  69 TRP O    O -14.417   1.048  -2.175 1.00 . B B .  69 TRP O    1 1 
       17 39744 2 1  70 GLY C    C -17.555   1.473  -2.313 1.00 . B B .  70 GLY C    1 1 
       17 39745 2 1  70 GLY CA   C -16.854   1.432  -0.966 1.00 . B B .  70 GLY CA   1 1 
       17 39746 2 1  70 GLY H    H -15.806   3.176  -0.378 1.00 . B B .  70 GLY H    1 1 
       17 39747 2 1  70 GLY HA2  H -16.498   0.427  -0.790 1.00 . B B .  70 GLY HA2  1 1 
       17 39748 2 1  70 GLY HA3  H -17.564   1.692  -0.196 1.00 . B B .  70 GLY HA3  1 1 
       17 39749 2 1  70 GLY N    N -15.729   2.345  -0.896 1.00 . B B .  70 GLY N    1 1 
       17 39750 2 1  70 GLY O    O -18.515   0.737  -2.546 1.00 . B B .  70 GLY O    1 1 
       17 39751 2 1  71 SER C    C -16.856   1.591  -5.518 1.00 . B B .  71 SER C    1 1 
       17 39752 2 1  71 SER CA   C -17.639   2.459  -4.535 1.00 . B B .  71 SER CA   1 1 
       17 39753 2 1  71 SER CB   C -17.621   3.926  -4.978 1.00 . B B .  71 SER CB   1 1 
       17 39754 2 1  71 SER H    H -16.313   2.901  -2.951 1.00 . B B .  71 SER H    1 1 
       17 39755 2 1  71 SER HA   H -18.660   2.111  -4.499 1.00 . B B .  71 SER HA   1 1 
       17 39756 2 1  71 SER HB2  H -18.158   4.523  -4.255 1.00 . B B .  71 SER HB2  1 1 
       17 39757 2 1  71 SER HB3  H -16.597   4.268  -5.032 1.00 . B B .  71 SER HB3  1 1 
       17 39758 2 1  71 SER HG   H -18.268   3.250  -6.705 1.00 . B B .  71 SER HG   1 1 
       17 39759 2 1  71 SER N    N -17.075   2.335  -3.200 1.00 . B B .  71 SER N    1 1 
       17 39760 2 1  71 SER O    O -17.265   1.403  -6.666 1.00 . B B .  71 SER O    1 1 
       17 39761 2 1  71 SER OG   O -18.227   4.101  -6.249 1.00 . B B .  71 SER OG   1 1 
       17 39762 2 1  72 VAL C    C -15.563  -1.195  -5.942 1.00 . B B .  72 VAL C    1 1 
       17 39763 2 1  72 VAL CA   C -14.911   0.181  -5.868 1.00 . B B .  72 VAL CA   1 1 
       17 39764 2 1  72 VAL CB   C -13.487   0.046  -5.281 1.00 . B B .  72 VAL CB   1 1 
       17 39765 2 1  72 VAL CG1  C -12.594  -0.784  -6.194 1.00 . B B .  72 VAL CG1  1 1 
       17 39766 2 1  72 VAL CG2  C -12.874   1.417  -5.034 1.00 . B B .  72 VAL CG2  1 1 
       17 39767 2 1  72 VAL H    H -15.442   1.275  -4.144 1.00 . B B .  72 VAL H    1 1 
       17 39768 2 1  72 VAL HA   H -14.838   0.597  -6.864 1.00 . B B .  72 VAL HA   1 1 
       17 39769 2 1  72 VAL HB   H -13.561  -0.465  -4.333 1.00 . B B .  72 VAL HB   1 1 
       17 39770 2 1  72 VAL HG11 H -11.611  -0.868  -5.756 1.00 . B B .  72 VAL HG11 1 1 
       17 39771 2 1  72 VAL HG12 H -12.519  -0.304  -7.158 1.00 . B B .  72 VAL HG12 1 1 
       17 39772 2 1  72 VAL HG13 H -13.020  -1.769  -6.316 1.00 . B B .  72 VAL HG13 1 1 
       17 39773 2 1  72 VAL HG21 H -11.865   1.301  -4.668 1.00 . B B .  72 VAL HG21 1 1 
       17 39774 2 1  72 VAL HG22 H -13.464   1.947  -4.301 1.00 . B B .  72 VAL HG22 1 1 
       17 39775 2 1  72 VAL HG23 H -12.861   1.976  -5.957 1.00 . B B .  72 VAL HG23 1 1 
       17 39776 2 1  72 VAL N    N -15.729   1.067  -5.059 1.00 . B B .  72 VAL N    1 1 
       17 39777 2 1  72 VAL O    O -16.125  -1.677  -4.954 1.00 . B B .  72 VAL O    1 1 
       17 39778 2 1  73 GLY C    C -15.236  -4.143  -6.514 1.00 . B B .  73 GLY C    1 1 
       17 39779 2 1  73 GLY CA   C -16.057  -3.135  -7.273 1.00 . B B .  73 GLY CA   1 1 
       17 39780 2 1  73 GLY H    H -15.101  -1.366  -7.881 1.00 . B B .  73 GLY H    1 1 
       17 39781 2 1  73 GLY HA2  H -17.071  -3.150  -6.903 1.00 . B B .  73 GLY HA2  1 1 
       17 39782 2 1  73 GLY HA3  H -16.055  -3.396  -8.319 1.00 . B B .  73 GLY HA3  1 1 
       17 39783 2 1  73 GLY N    N -15.518  -1.809  -7.118 1.00 . B B .  73 GLY N    1 1 
       17 39784 2 1  73 GLY O    O -14.008  -4.093  -6.551 1.00 . B B .  73 GLY O    1 1 
       17 39785 2 1  74 LYS C    C -14.281  -6.875  -5.805 1.00 . B B .  74 LYS C    1 1 
       17 39786 2 1  74 LYS CA   C -15.241  -6.029  -4.983 1.00 . B B .  74 LYS CA   1 1 
       17 39787 2 1  74 LYS CB   C -16.280  -6.911  -4.295 1.00 . B B .  74 LYS CB   1 1 
       17 39788 2 1  74 LYS CD   C -18.539  -6.978  -3.204 1.00 . B B .  74 LYS CD   1 1 
       17 39789 2 1  74 LYS CE   C -19.662  -6.153  -2.599 1.00 . B B .  74 LYS CE   1 1 
       17 39790 2 1  74 LYS CG   C -17.352  -6.112  -3.578 1.00 . B B .  74 LYS CG   1 1 
       17 39791 2 1  74 LYS H    H -16.887  -5.067  -5.903 1.00 . B B .  74 LYS H    1 1 
       17 39792 2 1  74 LYS HA   H -14.681  -5.491  -4.233 1.00 . B B .  74 LYS HA   1 1 
       17 39793 2 1  74 LYS HB2  H -16.755  -7.539  -5.034 1.00 . B B .  74 LYS HB2  1 1 
       17 39794 2 1  74 LYS HB3  H -15.781  -7.534  -3.568 1.00 . B B .  74 LYS HB3  1 1 
       17 39795 2 1  74 LYS HD2  H -18.906  -7.470  -4.092 1.00 . B B .  74 LYS HD2  1 1 
       17 39796 2 1  74 LYS HD3  H -18.220  -7.719  -2.487 1.00 . B B .  74 LYS HD3  1 1 
       17 39797 2 1  74 LYS HE2  H -20.486  -6.812  -2.371 1.00 . B B .  74 LYS HE2  1 1 
       17 39798 2 1  74 LYS HE3  H -19.307  -5.693  -1.688 1.00 . B B .  74 LYS HE3  1 1 
       17 39799 2 1  74 LYS HG2  H -16.931  -5.690  -2.679 1.00 . B B .  74 LYS HG2  1 1 
       17 39800 2 1  74 LYS HG3  H -17.688  -5.318  -4.225 1.00 . B B .  74 LYS HG3  1 1 
       17 39801 2 1  74 LYS HZ1  H -19.368  -4.413  -3.719 1.00 . B B .  74 LYS HZ1  1 1 
       17 39802 2 1  74 LYS HZ2  H -20.937  -4.578  -3.114 1.00 . B B .  74 LYS HZ2  1 1 
       17 39803 2 1  74 LYS HZ3  H -20.437  -5.514  -4.430 1.00 . B B .  74 LYS HZ3  1 1 
       17 39804 2 1  74 LYS N    N -15.909  -5.051  -5.831 1.00 . B B .  74 LYS N    1 1 
       17 39805 2 1  74 LYS NZ   N -20.134  -5.091  -3.529 1.00 . B B .  74 LYS NZ   1 1 
       17 39806 2 1  74 LYS O    O -13.151  -7.124  -5.394 1.00 . B B .  74 LYS O    1 1 
       17 39807 2 1  75 LYS C    C -12.712  -7.228  -8.367 1.00 . B B .  75 LYS C    1 1 
       17 39808 2 1  75 LYS CA   C -13.908  -8.053  -7.905 1.00 . B B .  75 LYS CA   1 1 
       17 39809 2 1  75 LYS CB   C -14.740  -8.484  -9.112 1.00 . B B .  75 LYS CB   1 1 
       17 39810 2 1  75 LYS CD   C -13.283 -10.464  -9.699 1.00 . B B .  75 LYS CD   1 1 
       17 39811 2 1  75 LYS CE   C -12.419 -11.102 -10.775 1.00 . B B .  75 LYS CE   1 1 
       17 39812 2 1  75 LYS CG   C -13.940  -9.187 -10.203 1.00 . B B .  75 LYS CG   1 1 
       17 39813 2 1  75 LYS H    H -15.655  -7.063  -7.240 1.00 . B B .  75 LYS H    1 1 
       17 39814 2 1  75 LYS HA   H -13.552  -8.930  -7.386 1.00 . B B .  75 LYS HA   1 1 
       17 39815 2 1  75 LYS HB2  H -15.515  -9.156  -8.775 1.00 . B B .  75 LYS HB2  1 1 
       17 39816 2 1  75 LYS HB3  H -15.199  -7.603  -9.542 1.00 . B B .  75 LYS HB3  1 1 
       17 39817 2 1  75 LYS HD2  H -12.664 -10.227  -8.846 1.00 . B B .  75 LYS HD2  1 1 
       17 39818 2 1  75 LYS HD3  H -14.053 -11.162  -9.405 1.00 . B B .  75 LYS HD3  1 1 
       17 39819 2 1  75 LYS HE2  H -13.044 -11.359 -11.616 1.00 . B B .  75 LYS HE2  1 1 
       17 39820 2 1  75 LYS HE3  H -11.672 -10.388 -11.089 1.00 . B B .  75 LYS HE3  1 1 
       17 39821 2 1  75 LYS HG2  H -14.604  -9.437 -11.017 1.00 . B B .  75 LYS HG2  1 1 
       17 39822 2 1  75 LYS HG3  H -13.172  -8.515 -10.558 1.00 . B B .  75 LYS HG3  1 1 
       17 39823 2 1  75 LYS HZ1  H -11.135 -12.725 -11.041 1.00 . B B .  75 LYS HZ1  1 1 
       17 39824 2 1  75 LYS HZ2  H -12.438 -13.047 -10.016 1.00 . B B .  75 LYS HZ2  1 1 
       17 39825 2 1  75 LYS HZ3  H -11.143 -12.112  -9.465 1.00 . B B .  75 LYS HZ3  1 1 
       17 39826 2 1  75 LYS N    N -14.735  -7.285  -6.983 1.00 . B B .  75 LYS N    1 1 
       17 39827 2 1  75 LYS NZ   N -11.738 -12.331 -10.290 1.00 . B B .  75 LYS NZ   1 1 
       17 39828 2 1  75 LYS O    O -11.580  -7.712  -8.390 1.00 . B B .  75 LYS O    1 1 
       17 39829 2 1  76 GLU C    C -10.893  -4.872  -8.097 1.00 . B B .  76 GLU C    1 1 
       17 39830 2 1  76 GLU CA   C -11.935  -5.077  -9.191 1.00 . B B .  76 GLU CA   1 1 
       17 39831 2 1  76 GLU CB   C -12.547  -3.735  -9.600 1.00 . B B .  76 GLU CB   1 1 
       17 39832 2 1  76 GLU CD   C -11.121  -3.403 -11.653 1.00 . B B .  76 GLU CD   1 1 
       17 39833 2 1  76 GLU CG   C -11.586  -2.819 -10.336 1.00 . B B .  76 GLU CG   1 1 
       17 39834 2 1  76 GLU H    H -13.900  -5.651  -8.664 1.00 . B B .  76 GLU H    1 1 
       17 39835 2 1  76 GLU HA   H -11.461  -5.528 -10.050 1.00 . B B .  76 GLU HA   1 1 
       17 39836 2 1  76 GLU HB2  H -13.394  -3.922 -10.243 1.00 . B B .  76 GLU HB2  1 1 
       17 39837 2 1  76 GLU HB3  H -12.888  -3.224  -8.711 1.00 . B B .  76 GLU HB3  1 1 
       17 39838 2 1  76 GLU HG2  H -12.081  -1.880 -10.531 1.00 . B B .  76 GLU HG2  1 1 
       17 39839 2 1  76 GLU HG3  H -10.722  -2.648  -9.710 1.00 . B B .  76 GLU HG3  1 1 
       17 39840 2 1  76 GLU N    N -12.977  -5.977  -8.723 1.00 . B B .  76 GLU N    1 1 
       17 39841 2 1  76 GLU O    O  -9.693  -4.952  -8.348 1.00 . B B .  76 GLU O    1 1 
       17 39842 2 1  76 GLU OE1  O -11.975  -3.654 -12.532 1.00 . B B .  76 GLU OE1  1 1 
       17 39843 2 1  76 GLU OE2  O  -9.905  -3.598 -11.826 1.00 . B B .  76 GLU OE2  1 1 
       17 39844 2 1  77 ALA C    C  -9.637  -5.689  -5.498 1.00 . B B .  77 ALA C    1 1 
       17 39845 2 1  77 ALA CA   C -10.492  -4.449  -5.732 1.00 . B B .  77 ALA CA   1 1 
       17 39846 2 1  77 ALA CB   C -11.309  -4.121  -4.491 1.00 . B B .  77 ALA CB   1 1 
       17 39847 2 1  77 ALA H    H -12.342  -4.581  -6.749 1.00 . B B .  77 ALA H    1 1 
       17 39848 2 1  77 ALA HA   H  -9.843  -3.610  -5.940 1.00 . B B .  77 ALA HA   1 1 
       17 39849 2 1  77 ALA HB1  H -10.645  -3.950  -3.657 1.00 . B B .  77 ALA HB1  1 1 
       17 39850 2 1  77 ALA HB2  H -11.967  -4.947  -4.264 1.00 . B B .  77 ALA HB2  1 1 
       17 39851 2 1  77 ALA HB3  H -11.896  -3.232  -4.671 1.00 . B B .  77 ALA HB3  1 1 
       17 39852 2 1  77 ALA N    N -11.368  -4.635  -6.879 1.00 . B B .  77 ALA N    1 1 
       17 39853 2 1  77 ALA O    O  -8.452  -5.582  -5.198 1.00 . B B .  77 ALA O    1 1 
       17 39854 2 1  78 MET C    C  -8.341  -8.183  -6.460 1.00 . B B .  78 MET C    1 1 
       17 39855 2 1  78 MET CA   C  -9.535  -8.133  -5.516 1.00 . B B .  78 MET CA   1 1 
       17 39856 2 1  78 MET CB   C -10.473  -9.307  -5.813 1.00 . B B .  78 MET CB   1 1 
       17 39857 2 1  78 MET CE   C -10.623 -12.081  -4.100 1.00 . B B .  78 MET CE   1 1 
       17 39858 2 1  78 MET CG   C -11.527  -9.548  -4.743 1.00 . B B .  78 MET CG   1 1 
       17 39859 2 1  78 MET H    H -11.207  -6.875  -5.866 1.00 . B B .  78 MET H    1 1 
       17 39860 2 1  78 MET HA   H  -9.182  -8.210  -4.498 1.00 . B B .  78 MET HA   1 1 
       17 39861 2 1  78 MET HB2  H -10.980  -9.117  -6.747 1.00 . B B .  78 MET HB2  1 1 
       17 39862 2 1  78 MET HB3  H  -9.883 -10.206  -5.914 1.00 . B B .  78 MET HB3  1 1 
       17 39863 2 1  78 MET HE1  H -10.302 -12.788  -3.350 1.00 . B B .  78 MET HE1  1 1 
       17 39864 2 1  78 MET HE2  H  -9.859 -11.987  -4.856 1.00 . B B .  78 MET HE2  1 1 
       17 39865 2 1  78 MET HE3  H -11.539 -12.429  -4.556 1.00 . B B .  78 MET HE3  1 1 
       17 39866 2 1  78 MET HG2  H -11.882  -8.592  -4.388 1.00 . B B .  78 MET HG2  1 1 
       17 39867 2 1  78 MET HG3  H -12.349 -10.091  -5.185 1.00 . B B .  78 MET HG3  1 1 
       17 39868 2 1  78 MET N    N -10.247  -6.863  -5.654 1.00 . B B .  78 MET N    1 1 
       17 39869 2 1  78 MET O    O  -7.251  -8.613  -6.081 1.00 . B B .  78 MET O    1 1 
       17 39870 2 1  78 MET SD   S -10.906 -10.487  -3.336 1.00 . B B .  78 MET SD   1 1 
       17 39871 2 1  79 GLU C    C  -6.465  -6.648  -8.413 1.00 . B B .  79 GLU C    1 1 
       17 39872 2 1  79 GLU CA   C  -7.508  -7.725  -8.698 1.00 . B B .  79 GLU CA   1 1 
       17 39873 2 1  79 GLU CB   C  -8.114  -7.522 -10.083 1.00 . B B .  79 GLU CB   1 1 
       17 39874 2 1  79 GLU CD   C  -9.586  -8.501 -11.885 1.00 . B B .  79 GLU CD   1 1 
       17 39875 2 1  79 GLU CG   C  -9.117  -8.601 -10.451 1.00 . B B .  79 GLU CG   1 1 
       17 39876 2 1  79 GLU H    H  -9.441  -7.367  -7.917 1.00 . B B .  79 GLU H    1 1 
       17 39877 2 1  79 GLU HA   H  -7.028  -8.690  -8.667 1.00 . B B .  79 GLU HA   1 1 
       17 39878 2 1  79 GLU HB2  H  -8.616  -6.564 -10.109 1.00 . B B .  79 GLU HB2  1 1 
       17 39879 2 1  79 GLU HB3  H  -7.323  -7.526 -10.818 1.00 . B B .  79 GLU HB3  1 1 
       17 39880 2 1  79 GLU HG2  H  -8.654  -9.564 -10.306 1.00 . B B .  79 GLU HG2  1 1 
       17 39881 2 1  79 GLU HG3  H  -9.971  -8.513  -9.798 1.00 . B B .  79 GLU HG3  1 1 
       17 39882 2 1  79 GLU N    N  -8.553  -7.721  -7.686 1.00 . B B .  79 GLU N    1 1 
       17 39883 2 1  79 GLU O    O  -5.267  -6.863  -8.614 1.00 . B B .  79 GLU O    1 1 
       17 39884 2 1  79 GLU OE1  O  -9.012  -9.197 -12.748 1.00 . B B .  79 GLU OE1  1 1 
       17 39885 2 1  79 GLU OE2  O -10.519  -7.720 -12.163 1.00 . B B .  79 GLU OE2  1 1 
       17 39886 2 1  80 ILE C    C  -5.141  -4.782  -6.416 1.00 . B B .  80 ILE C    1 1 
       17 39887 2 1  80 ILE CA   C  -6.029  -4.397  -7.595 1.00 . B B .  80 ILE CA   1 1 
       17 39888 2 1  80 ILE CB   C  -6.811  -3.109  -7.247 1.00 . B B .  80 ILE CB   1 1 
       17 39889 2 1  80 ILE CD1  C  -8.614  -1.532  -8.121 1.00 . B B .  80 ILE CD1  1 1 
       17 39890 2 1  80 ILE CG1  C  -7.668  -2.669  -8.438 1.00 . B B .  80 ILE CG1  1 1 
       17 39891 2 1  80 ILE CG2  C  -5.852  -1.994  -6.843 1.00 . B B .  80 ILE CG2  1 1 
       17 39892 2 1  80 ILE H    H  -7.896  -5.377  -7.836 1.00 . B B .  80 ILE H    1 1 
       17 39893 2 1  80 ILE HA   H  -5.404  -4.194  -8.452 1.00 . B B .  80 ILE HA   1 1 
       17 39894 2 1  80 ILE HB   H  -7.455  -3.319  -6.407 1.00 . B B .  80 ILE HB   1 1 
       17 39895 2 1  80 ILE HD11 H  -8.050  -0.681  -7.769 1.00 . B B .  80 ILE HD11 1 1 
       17 39896 2 1  80 ILE HD12 H  -9.309  -1.845  -7.356 1.00 . B B .  80 ILE HD12 1 1 
       17 39897 2 1  80 ILE HD13 H  -9.159  -1.258  -9.012 1.00 . B B .  80 ILE HD13 1 1 
       17 39898 2 1  80 ILE HG12 H  -7.021  -2.346  -9.239 1.00 . B B .  80 ILE HG12 1 1 
       17 39899 2 1  80 ILE HG13 H  -8.259  -3.508  -8.775 1.00 . B B .  80 ILE HG13 1 1 
       17 39900 2 1  80 ILE HG21 H  -6.414  -1.102  -6.610 1.00 . B B .  80 ILE HG21 1 1 
       17 39901 2 1  80 ILE HG22 H  -5.174  -1.789  -7.658 1.00 . B B .  80 ILE HG22 1 1 
       17 39902 2 1  80 ILE HG23 H  -5.288  -2.302  -5.975 1.00 . B B .  80 ILE HG23 1 1 
       17 39903 2 1  80 ILE N    N  -6.924  -5.495  -7.944 1.00 . B B .  80 ILE N    1 1 
       17 39904 2 1  80 ILE O    O  -3.925  -4.612  -6.468 1.00 . B B .  80 ILE O    1 1 
       17 39905 2 1  81 ILE C    C  -4.055  -6.881  -4.516 1.00 . B B .  81 ILE C    1 1 
       17 39906 2 1  81 ILE CA   C  -5.021  -5.746  -4.179 1.00 . B B .  81 ILE CA   1 1 
       17 39907 2 1  81 ILE CB   C  -5.985  -6.185  -3.049 1.00 . B B .  81 ILE CB   1 1 
       17 39908 2 1  81 ILE CD1  C  -6.036  -3.830  -2.051 1.00 . B B .  81 ILE CD1  1 1 
       17 39909 2 1  81 ILE CG1  C  -6.839  -4.999  -2.583 1.00 . B B .  81 ILE CG1  1 1 
       17 39910 2 1  81 ILE CG2  C  -5.221  -6.781  -1.875 1.00 . B B .  81 ILE CG2  1 1 
       17 39911 2 1  81 ILE H    H  -6.732  -5.433  -5.391 1.00 . B B .  81 ILE H    1 1 
       17 39912 2 1  81 ILE HA   H  -4.448  -4.901  -3.825 1.00 . B B .  81 ILE HA   1 1 
       17 39913 2 1  81 ILE HB   H  -6.636  -6.950  -3.444 1.00 . B B .  81 ILE HB   1 1 
       17 39914 2 1  81 ILE HD11 H  -5.433  -3.416  -2.845 1.00 . B B .  81 ILE HD11 1 1 
       17 39915 2 1  81 ILE HD12 H  -5.394  -4.169  -1.252 1.00 . B B .  81 ILE HD12 1 1 
       17 39916 2 1  81 ILE HD13 H  -6.708  -3.073  -1.675 1.00 . B B .  81 ILE HD13 1 1 
       17 39917 2 1  81 ILE HG12 H  -7.428  -4.642  -3.414 1.00 . B B .  81 ILE HG12 1 1 
       17 39918 2 1  81 ILE HG13 H  -7.501  -5.331  -1.798 1.00 . B B .  81 ILE HG13 1 1 
       17 39919 2 1  81 ILE HG21 H  -4.524  -6.052  -1.490 1.00 . B B .  81 ILE HG21 1 1 
       17 39920 2 1  81 ILE HG22 H  -4.681  -7.655  -2.206 1.00 . B B .  81 ILE HG22 1 1 
       17 39921 2 1  81 ILE HG23 H  -5.916  -7.060  -1.096 1.00 . B B .  81 ILE HG23 1 1 
       17 39922 2 1  81 ILE N    N  -5.753  -5.321  -5.367 1.00 . B B .  81 ILE N    1 1 
       17 39923 2 1  81 ILE O    O  -2.964  -6.972  -3.951 1.00 . B B .  81 ILE O    1 1 
       17 39924 2 1  82 LYS C    C  -2.309  -8.220  -6.519 1.00 . B B .  82 LYS C    1 1 
       17 39925 2 1  82 LYS CA   C  -3.594  -8.804  -5.936 1.00 . B B .  82 LYS CA   1 1 
       17 39926 2 1  82 LYS CB   C  -4.336  -9.629  -6.992 1.00 . B B .  82 LYS CB   1 1 
       17 39927 2 1  82 LYS CD   C  -4.383 -11.646  -8.495 1.00 . B B .  82 LYS CD   1 1 
       17 39928 2 1  82 LYS CE   C  -4.753 -10.869  -9.752 1.00 . B B .  82 LYS CE   1 1 
       17 39929 2 1  82 LYS CG   C  -3.547 -10.813  -7.532 1.00 . B B .  82 LYS CG   1 1 
       17 39930 2 1  82 LYS H    H  -5.363  -7.647  -5.817 1.00 . B B .  82 LYS H    1 1 
       17 39931 2 1  82 LYS HA   H  -3.344  -9.440  -5.099 1.00 . B B .  82 LYS HA   1 1 
       17 39932 2 1  82 LYS HB2  H  -5.250 -10.005  -6.558 1.00 . B B .  82 LYS HB2  1 1 
       17 39933 2 1  82 LYS HB3  H  -4.584  -8.983  -7.821 1.00 . B B .  82 LYS HB3  1 1 
       17 39934 2 1  82 LYS HD2  H  -3.818 -12.520  -8.780 1.00 . B B .  82 LYS HD2  1 1 
       17 39935 2 1  82 LYS HD3  H  -5.290 -11.952  -7.993 1.00 . B B .  82 LYS HD3  1 1 
       17 39936 2 1  82 LYS HE2  H  -5.435 -11.465 -10.339 1.00 . B B .  82 LYS HE2  1 1 
       17 39937 2 1  82 LYS HE3  H  -5.241  -9.950  -9.461 1.00 . B B .  82 LYS HE3  1 1 
       17 39938 2 1  82 LYS HG2  H  -2.675 -10.445  -8.052 1.00 . B B .  82 LYS HG2  1 1 
       17 39939 2 1  82 LYS HG3  H  -3.239 -11.435  -6.704 1.00 . B B .  82 LYS HG3  1 1 
       17 39940 2 1  82 LYS HZ1  H  -3.839  -9.949 -11.389 1.00 . B B .  82 LYS HZ1  1 1 
       17 39941 2 1  82 LYS HZ2  H  -3.126 -11.414 -10.943 1.00 . B B .  82 LYS HZ2  1 1 
       17 39942 2 1  82 LYS HZ3  H  -2.859 -10.028 -10.015 1.00 . B B .  82 LYS HZ3  1 1 
       17 39943 2 1  82 LYS N    N  -4.457  -7.734  -5.450 1.00 . B B .  82 LYS N    1 1 
       17 39944 2 1  82 LYS NZ   N  -3.561 -10.542 -10.580 1.00 . B B .  82 LYS NZ   1 1 
       17 39945 2 1  82 LYS O    O  -1.204  -8.633  -6.163 1.00 . B B .  82 LYS O    1 1 
       17 39946 2 1  83 LYS C    C  -0.573  -5.764  -6.959 1.00 . B B .  83 LYS C    1 1 
       17 39947 2 1  83 LYS CA   C  -1.333  -6.560  -8.015 1.00 . B B .  83 LYS CA   1 1 
       17 39948 2 1  83 LYS CB   C  -1.830  -5.639  -9.143 1.00 . B B .  83 LYS CB   1 1 
       17 39949 2 1  83 LYS CD   C  -0.001  -3.933  -9.587 1.00 . B B .  83 LYS CD   1 1 
       17 39950 2 1  83 LYS CE   C   1.044  -3.462 -10.587 1.00 . B B .  83 LYS CE   1 1 
       17 39951 2 1  83 LYS CG   C  -0.747  -5.156 -10.106 1.00 . B B .  83 LYS CG   1 1 
       17 39952 2 1  83 LYS H    H  -3.377  -6.950  -7.632 1.00 . B B .  83 LYS H    1 1 
       17 39953 2 1  83 LYS HA   H  -0.679  -7.312  -8.430 1.00 . B B .  83 LYS HA   1 1 
       17 39954 2 1  83 LYS HB2  H  -2.573  -6.170  -9.717 1.00 . B B .  83 LYS HB2  1 1 
       17 39955 2 1  83 LYS HB3  H  -2.294  -4.771  -8.698 1.00 . B B .  83 LYS HB3  1 1 
       17 39956 2 1  83 LYS HD2  H  -0.708  -3.135  -9.418 1.00 . B B .  83 LYS HD2  1 1 
       17 39957 2 1  83 LYS HD3  H   0.489  -4.188  -8.659 1.00 . B B .  83 LYS HD3  1 1 
       17 39958 2 1  83 LYS HE2  H   1.783  -4.238 -10.705 1.00 . B B .  83 LYS HE2  1 1 
       17 39959 2 1  83 LYS HE3  H   0.559  -3.283 -11.535 1.00 . B B .  83 LYS HE3  1 1 
       17 39960 2 1  83 LYS HG2  H  -0.037  -5.953 -10.257 1.00 . B B .  83 LYS HG2  1 1 
       17 39961 2 1  83 LYS HG3  H  -1.211  -4.906 -11.049 1.00 . B B .  83 LYS HG3  1 1 
       17 39962 2 1  83 LYS HZ1  H   2.372  -1.880 -10.889 1.00 . B B .  83 LYS HZ1  1 1 
       17 39963 2 1  83 LYS HZ2  H   2.275  -2.383  -9.277 1.00 . B B .  83 LYS HZ2  1 1 
       17 39964 2 1  83 LYS HZ3  H   1.023  -1.470  -9.958 1.00 . B B .  83 LYS HZ3  1 1 
       17 39965 2 1  83 LYS N    N  -2.468  -7.236  -7.398 1.00 . B B .  83 LYS N    1 1 
       17 39966 2 1  83 LYS NZ   N   1.723  -2.213 -10.148 1.00 . B B .  83 LYS NZ   1 1 
       17 39967 2 1  83 LYS O    O   0.654  -5.684  -6.991 1.00 . B B .  83 LYS O    1 1 
       17 39968 2 1  84 PHE C    C   0.234  -5.233  -4.122 1.00 . B B .  84 PHE C    1 1 
       17 39969 2 1  84 PHE CA   C  -0.750  -4.400  -4.942 1.00 . B B .  84 PHE CA   1 1 
       17 39970 2 1  84 PHE CB   C  -1.869  -3.869  -4.042 1.00 . B B .  84 PHE CB   1 1 
       17 39971 2 1  84 PHE CD1  C  -2.350  -1.427  -3.741 1.00 . B B .  84 PHE CD1  1 1 
       17 39972 2 1  84 PHE CD2  C  -0.543  -2.377  -2.511 1.00 . B B .  84 PHE CD2  1 1 
       17 39973 2 1  84 PHE CE1  C  -2.094  -0.195  -3.173 1.00 . B B .  84 PHE CE1  1 1 
       17 39974 2 1  84 PHE CE2  C  -0.281  -1.147  -1.940 1.00 . B B .  84 PHE CE2  1 1 
       17 39975 2 1  84 PHE CG   C  -1.579  -2.532  -3.417 1.00 . B B .  84 PHE CG   1 1 
       17 39976 2 1  84 PHE CZ   C  -1.059  -0.054  -2.270 1.00 . B B .  84 PHE CZ   1 1 
       17 39977 2 1  84 PHE H    H  -2.295  -5.312  -6.057 1.00 . B B .  84 PHE H    1 1 
       17 39978 2 1  84 PHE HA   H  -0.227  -3.568  -5.382 1.00 . B B .  84 PHE HA   1 1 
       17 39979 2 1  84 PHE HB2  H  -2.771  -3.769  -4.626 1.00 . B B .  84 PHE HB2  1 1 
       17 39980 2 1  84 PHE HB3  H  -2.043  -4.577  -3.245 1.00 . B B .  84 PHE HB3  1 1 
       17 39981 2 1  84 PHE HD1  H  -3.161  -1.536  -4.446 1.00 . B B .  84 PHE HD1  1 1 
       17 39982 2 1  84 PHE HD2  H   0.066  -3.232  -2.252 1.00 . B B .  84 PHE HD2  1 1 
       17 39983 2 1  84 PHE HE1  H  -2.703   0.657  -3.435 1.00 . B B .  84 PHE HE1  1 1 
       17 39984 2 1  84 PHE HE2  H   0.529  -1.041  -1.235 1.00 . B B .  84 PHE HE2  1 1 
       17 39985 2 1  84 PHE HZ   H  -0.856   0.908  -1.824 1.00 . B B .  84 PHE HZ   1 1 
       17 39986 2 1  84 PHE N    N  -1.320  -5.197  -6.019 1.00 . B B .  84 PHE N    1 1 
       17 39987 2 1  84 PHE O    O   1.392  -4.852  -3.955 1.00 . B B .  84 PHE O    1 1 
       17 39988 2 1  85 LYS C    C   1.837  -7.713  -3.588 1.00 . B B .  85 LYS C    1 1 
       17 39989 2 1  85 LYS CA   C   0.597  -7.266  -2.821 1.00 . B B .  85 LYS CA   1 1 
       17 39990 2 1  85 LYS CB   C  -0.187  -8.506  -2.389 1.00 . B B .  85 LYS CB   1 1 
       17 39991 2 1  85 LYS CD   C  -1.998  -9.535  -1.015 1.00 . B B .  85 LYS CD   1 1 
       17 39992 2 1  85 LYS CE   C  -3.208  -9.315  -0.123 1.00 . B B .  85 LYS CE   1 1 
       17 39993 2 1  85 LYS CG   C  -1.354  -8.230  -1.455 1.00 . B B .  85 LYS CG   1 1 
       17 39994 2 1  85 LYS H    H  -1.164  -6.637  -3.824 1.00 . B B .  85 LYS H    1 1 
       17 39995 2 1  85 LYS HA   H   0.907  -6.722  -1.943 1.00 . B B .  85 LYS HA   1 1 
       17 39996 2 1  85 LYS HB2  H  -0.573  -8.993  -3.271 1.00 . B B .  85 LYS HB2  1 1 
       17 39997 2 1  85 LYS HB3  H   0.491  -9.182  -1.888 1.00 . B B .  85 LYS HB3  1 1 
       17 39998 2 1  85 LYS HD2  H  -2.311 -10.079  -1.892 1.00 . B B .  85 LYS HD2  1 1 
       17 39999 2 1  85 LYS HD3  H  -1.267 -10.118  -0.474 1.00 . B B .  85 LYS HD3  1 1 
       17 40000 2 1  85 LYS HE2  H  -2.895  -8.793   0.771 1.00 . B B .  85 LYS HE2  1 1 
       17 40001 2 1  85 LYS HE3  H  -3.934  -8.716  -0.655 1.00 . B B .  85 LYS HE3  1 1 
       17 40002 2 1  85 LYS HG2  H  -0.994  -7.702  -0.585 1.00 . B B .  85 LYS HG2  1 1 
       17 40003 2 1  85 LYS HG3  H  -2.087  -7.629  -1.972 1.00 . B B .  85 LYS HG3  1 1 
       17 40004 2 1  85 LYS HZ1  H  -4.030 -11.177  -0.583 1.00 . B B .  85 LYS HZ1  1 1 
       17 40005 2 1  85 LYS HZ2  H  -4.729 -10.440   0.761 1.00 . B B .  85 LYS HZ2  1 1 
       17 40006 2 1  85 LYS HZ3  H  -3.197 -11.142   0.888 1.00 . B B .  85 LYS HZ3  1 1 
       17 40007 2 1  85 LYS N    N  -0.233  -6.379  -3.632 1.00 . B B .  85 LYS N    1 1 
       17 40008 2 1  85 LYS NZ   N  -3.834 -10.606   0.264 1.00 . B B .  85 LYS NZ   1 1 
       17 40009 2 1  85 LYS O    O   2.946  -7.717  -3.050 1.00 . B B .  85 LYS O    1 1 
       17 40010 2 1  86 LYS C    C   3.757  -7.501  -5.954 1.00 . B B .  86 LYS C    1 1 
       17 40011 2 1  86 LYS CA   C   2.727  -8.588  -5.675 1.00 . B B .  86 LYS CA   1 1 
       17 40012 2 1  86 LYS CB   C   2.181  -9.147  -6.987 1.00 . B B .  86 LYS CB   1 1 
       17 40013 2 1  86 LYS CD   C   0.719 -10.859  -8.116 1.00 . B B .  86 LYS CD   1 1 
       17 40014 2 1  86 LYS CE   C   1.790 -11.197  -9.140 1.00 . B B .  86 LYS CE   1 1 
       17 40015 2 1  86 LYS CG   C   1.327 -10.392  -6.803 1.00 . B B .  86 LYS CG   1 1 
       17 40016 2 1  86 LYS H    H   0.734  -8.027  -5.227 1.00 . B B .  86 LYS H    1 1 
       17 40017 2 1  86 LYS HA   H   3.210  -9.387  -5.132 1.00 . B B .  86 LYS HA   1 1 
       17 40018 2 1  86 LYS HB2  H   1.579  -8.389  -7.465 1.00 . B B .  86 LYS HB2  1 1 
       17 40019 2 1  86 LYS HB3  H   3.011  -9.396  -7.631 1.00 . B B .  86 LYS HB3  1 1 
       17 40020 2 1  86 LYS HD2  H   0.122 -11.739  -7.932 1.00 . B B .  86 LYS HD2  1 1 
       17 40021 2 1  86 LYS HD3  H   0.091 -10.073  -8.509 1.00 . B B .  86 LYS HD3  1 1 
       17 40022 2 1  86 LYS HE2  H   2.374 -10.310  -9.339 1.00 . B B .  86 LYS HE2  1 1 
       17 40023 2 1  86 LYS HE3  H   2.430 -11.964  -8.732 1.00 . B B .  86 LYS HE3  1 1 
       17 40024 2 1  86 LYS HG2  H   1.944 -11.184  -6.406 1.00 . B B .  86 LYS HG2  1 1 
       17 40025 2 1  86 LYS HG3  H   0.532 -10.171  -6.107 1.00 . B B .  86 LYS HG3  1 1 
       17 40026 2 1  86 LYS HZ1  H   0.600 -10.946 -10.836 1.00 . B B .  86 LYS HZ1  1 1 
       17 40027 2 1  86 LYS HZ2  H   0.634 -12.534 -10.250 1.00 . B B .  86 LYS HZ2  1 1 
       17 40028 2 1  86 LYS HZ3  H   1.964 -11.916 -11.089 1.00 . B B .  86 LYS HZ3  1 1 
       17 40029 2 1  86 LYS N    N   1.639  -8.088  -4.846 1.00 . B B .  86 LYS N    1 1 
       17 40030 2 1  86 LYS NZ   N   1.206 -11.681 -10.417 1.00 . B B .  86 LYS NZ   1 1 
       17 40031 2 1  86 LYS O    O   4.960  -7.771  -5.989 1.00 . B B .  86 LYS O    1 1 
       17 40032 2 1  87 ASP C    C   4.982  -4.839  -5.142 1.00 . B B .  87 ASP C    1 1 
       17 40033 2 1  87 ASP CA   C   4.171  -5.146  -6.393 1.00 . B B .  87 ASP CA   1 1 
       17 40034 2 1  87 ASP CB   C   3.363  -3.917  -6.813 1.00 . B B .  87 ASP CB   1 1 
       17 40035 2 1  87 ASP CG   C   4.159  -2.933  -7.652 1.00 . B B .  87 ASP CG   1 1 
       17 40036 2 1  87 ASP H    H   2.313  -6.121  -6.099 1.00 . B B .  87 ASP H    1 1 
       17 40037 2 1  87 ASP HA   H   4.843  -5.423  -7.188 1.00 . B B .  87 ASP HA   1 1 
       17 40038 2 1  87 ASP HB2  H   2.508  -4.238  -7.389 1.00 . B B .  87 ASP HB2  1 1 
       17 40039 2 1  87 ASP HB3  H   3.019  -3.407  -5.926 1.00 . B B .  87 ASP HB3  1 1 
       17 40040 2 1  87 ASP N    N   3.285  -6.274  -6.135 1.00 . B B .  87 ASP N    1 1 
       17 40041 2 1  87 ASP O    O   6.177  -4.538  -5.212 1.00 . B B .  87 ASP O    1 1 
       17 40042 2 1  87 ASP OD1  O   5.396  -3.081  -7.763 1.00 . B B .  87 ASP OD1  1 1 
       17 40043 2 1  87 ASP OD2  O   3.540  -2.012  -8.228 1.00 . B B .  87 ASP OD2  1 1 
       17 40044 2 1  88 LEU C    C   6.088  -5.825  -2.561 1.00 . B B .  88 LEU C    1 1 
       17 40045 2 1  88 LEU CA   C   4.990  -4.785  -2.707 1.00 . B B .  88 LEU CA   1 1 
       17 40046 2 1  88 LEU CB   C   3.997  -4.943  -1.556 1.00 . B B .  88 LEU CB   1 1 
       17 40047 2 1  88 LEU CD1  C   1.934  -4.227  -0.353 1.00 . B B .  88 LEU CD1  1 1 
       17 40048 2 1  88 LEU CD2  C   3.500  -2.502  -1.259 1.00 . B B .  88 LEU CD2  1 1 
       17 40049 2 1  88 LEU CG   C   2.900  -3.885  -1.474 1.00 . B B .  88 LEU CG   1 1 
       17 40050 2 1  88 LEU H    H   3.356  -5.125  -4.011 1.00 . B B .  88 LEU H    1 1 
       17 40051 2 1  88 LEU HA   H   5.427  -3.799  -2.669 1.00 . B B .  88 LEU HA   1 1 
       17 40052 2 1  88 LEU HB2  H   3.524  -5.910  -1.651 1.00 . B B .  88 LEU HB2  1 1 
       17 40053 2 1  88 LEU HB3  H   4.550  -4.925  -0.630 1.00 . B B .  88 LEU HB3  1 1 
       17 40054 2 1  88 LEU HD11 H   1.484  -5.189  -0.547 1.00 . B B .  88 LEU HD11 1 1 
       17 40055 2 1  88 LEU HD12 H   1.164  -3.473  -0.299 1.00 . B B .  88 LEU HD12 1 1 
       17 40056 2 1  88 LEU HD13 H   2.470  -4.263   0.584 1.00 . B B .  88 LEU HD13 1 1 
       17 40057 2 1  88 LEU HD21 H   2.707  -1.774  -1.179 1.00 . B B .  88 LEU HD21 1 1 
       17 40058 2 1  88 LEU HD22 H   4.135  -2.251  -2.096 1.00 . B B .  88 LEU HD22 1 1 
       17 40059 2 1  88 LEU HD23 H   4.084  -2.499  -0.351 1.00 . B B .  88 LEU HD23 1 1 
       17 40060 2 1  88 LEU HG   H   2.347  -3.874  -2.402 1.00 . B B .  88 LEU HG   1 1 
       17 40061 2 1  88 LEU N    N   4.323  -4.941  -3.992 1.00 . B B .  88 LEU N    1 1 
       17 40062 2 1  88 LEU O    O   7.204  -5.508  -2.167 1.00 . B B .  88 LEU O    1 1 
       17 40063 2 1  89 ALA C    C   7.903  -7.957  -3.709 1.00 . B B .  89 ALA C    1 1 
       17 40064 2 1  89 ALA CA   C   6.697  -8.175  -2.805 1.00 . B B .  89 ALA CA   1 1 
       17 40065 2 1  89 ALA CB   C   6.002  -9.474  -3.166 1.00 . B B .  89 ALA CB   1 1 
       17 40066 2 1  89 ALA H    H   4.845  -7.240  -3.226 1.00 . B B .  89 ALA H    1 1 
       17 40067 2 1  89 ALA HA   H   7.032  -8.245  -1.780 1.00 . B B .  89 ALA HA   1 1 
       17 40068 2 1  89 ALA HB1  H   5.122  -9.594  -2.553 1.00 . B B .  89 ALA HB1  1 1 
       17 40069 2 1  89 ALA HB2  H   6.675 -10.302  -2.997 1.00 . B B .  89 ALA HB2  1 1 
       17 40070 2 1  89 ALA HB3  H   5.715  -9.451  -4.207 1.00 . B B .  89 ALA HB3  1 1 
       17 40071 2 1  89 ALA N    N   5.757  -7.065  -2.900 1.00 . B B .  89 ALA N    1 1 
       17 40072 2 1  89 ALA O    O   9.030  -8.315  -3.362 1.00 . B B .  89 ALA O    1 1 
       17 40073 2 1  90 ALA C    C   9.657  -6.014  -5.267 1.00 . B B .  90 ALA C    1 1 
       17 40074 2 1  90 ALA CA   C   8.722  -7.084  -5.819 1.00 . B B .  90 ALA CA   1 1 
       17 40075 2 1  90 ALA CB   C   8.138  -6.649  -7.153 1.00 . B B .  90 ALA CB   1 1 
       17 40076 2 1  90 ALA H    H   6.734  -7.128  -5.100 1.00 . B B .  90 ALA H    1 1 
       17 40077 2 1  90 ALA HA   H   9.285  -7.993  -5.976 1.00 . B B .  90 ALA HA   1 1 
       17 40078 2 1  90 ALA HB1  H   7.592  -5.726  -7.022 1.00 . B B .  90 ALA HB1  1 1 
       17 40079 2 1  90 ALA HB2  H   7.471  -7.413  -7.521 1.00 . B B .  90 ALA HB2  1 1 
       17 40080 2 1  90 ALA HB3  H   8.938  -6.496  -7.861 1.00 . B B .  90 ALA HB3  1 1 
       17 40081 2 1  90 ALA N    N   7.659  -7.372  -4.872 1.00 . B B .  90 ALA N    1 1 
       17 40082 2 1  90 ALA O    O  10.876  -6.193  -5.247 1.00 . B B .  90 ALA O    1 1 
       17 40083 2 1  91 MET C    C  10.542  -4.250  -2.944 1.00 . B B .  91 MET C    1 1 
       17 40084 2 1  91 MET CA   C   9.859  -3.816  -4.236 1.00 . B B .  91 MET CA   1 1 
       17 40085 2 1  91 MET CB   C   8.969  -2.599  -3.986 1.00 . B B .  91 MET CB   1 1 
       17 40086 2 1  91 MET CE   C   5.996  -1.308  -4.119 1.00 . B B .  91 MET CE   1 1 
       17 40087 2 1  91 MET CG   C   8.436  -1.977  -5.266 1.00 . B B .  91 MET CG   1 1 
       17 40088 2 1  91 MET H    H   8.098  -4.832  -4.847 1.00 . B B .  91 MET H    1 1 
       17 40089 2 1  91 MET HA   H  10.620  -3.550  -4.954 1.00 . B B .  91 MET HA   1 1 
       17 40090 2 1  91 MET HB2  H   8.129  -2.899  -3.378 1.00 . B B .  91 MET HB2  1 1 
       17 40091 2 1  91 MET HB3  H   9.539  -1.851  -3.456 1.00 . B B .  91 MET HB3  1 1 
       17 40092 2 1  91 MET HE1  H   6.344  -1.770  -3.207 1.00 . B B .  91 MET HE1  1 1 
       17 40093 2 1  91 MET HE2  H   5.552  -2.059  -4.756 1.00 . B B .  91 MET HE2  1 1 
       17 40094 2 1  91 MET HE3  H   5.260  -0.555  -3.882 1.00 . B B .  91 MET HE3  1 1 
       17 40095 2 1  91 MET HG2  H   9.273  -1.665  -5.872 1.00 . B B .  91 MET HG2  1 1 
       17 40096 2 1  91 MET HG3  H   7.867  -2.723  -5.800 1.00 . B B .  91 MET HG3  1 1 
       17 40097 2 1  91 MET N    N   9.079  -4.912  -4.804 1.00 . B B .  91 MET N    1 1 
       17 40098 2 1  91 MET O    O  11.650  -3.814  -2.640 1.00 . B B .  91 MET O    1 1 
       17 40099 2 1  91 MET SD   S   7.379  -0.546  -4.968 1.00 . B B .  91 MET SD   1 1 
       17 40100 2 1  92 LEU C    C  11.739  -6.442  -1.341 1.00 . B B .  92 LEU C    1 1 
       17 40101 2 1  92 LEU CA   C  10.438  -5.724  -1.002 1.00 . B B .  92 LEU CA   1 1 
       17 40102 2 1  92 LEU CB   C   9.432  -6.715  -0.413 1.00 . B B .  92 LEU CB   1 1 
       17 40103 2 1  92 LEU CD1  C  10.350  -6.742   1.919 1.00 . B B .  92 LEU CD1  1 1 
       17 40104 2 1  92 LEU CD2  C   8.887  -8.610   1.119 1.00 . B B .  92 LEU CD2  1 1 
       17 40105 2 1  92 LEU CG   C   9.947  -7.591   0.726 1.00 . B B .  92 LEU CG   1 1 
       17 40106 2 1  92 LEU H    H   8.948  -5.349  -2.455 1.00 . B B .  92 LEU H    1 1 
       17 40107 2 1  92 LEU HA   H  10.637  -4.944  -0.283 1.00 . B B .  92 LEU HA   1 1 
       17 40108 2 1  92 LEU HB2  H   8.583  -6.155  -0.051 1.00 . B B .  92 LEU HB2  1 1 
       17 40109 2 1  92 LEU HB3  H   9.096  -7.364  -1.209 1.00 . B B .  92 LEU HB3  1 1 
       17 40110 2 1  92 LEU HD11 H  10.726  -7.380   2.705 1.00 . B B .  92 LEU HD11 1 1 
       17 40111 2 1  92 LEU HD12 H   9.492  -6.194   2.279 1.00 . B B .  92 LEU HD12 1 1 
       17 40112 2 1  92 LEU HD13 H  11.122  -6.047   1.621 1.00 . B B .  92 LEU HD13 1 1 
       17 40113 2 1  92 LEU HD21 H   8.680  -9.256   0.277 1.00 . B B .  92 LEU HD21 1 1 
       17 40114 2 1  92 LEU HD22 H   7.982  -8.096   1.408 1.00 . B B .  92 LEU HD22 1 1 
       17 40115 2 1  92 LEU HD23 H   9.246  -9.203   1.947 1.00 . B B .  92 LEU HD23 1 1 
       17 40116 2 1  92 LEU HG   H  10.820  -8.129   0.390 1.00 . B B .  92 LEU HG   1 1 
       17 40117 2 1  92 LEU N    N   9.870  -5.115  -2.198 1.00 . B B .  92 LEU N    1 1 
       17 40118 2 1  92 LEU O    O  12.751  -6.308  -0.646 1.00 . B B .  92 LEU O    1 1 
       17 40119 2 1  93 ARG C    C  13.968  -6.937  -3.300 1.00 . B B .  93 ARG C    1 1 
       17 40120 2 1  93 ARG CA   C  12.869  -7.908  -2.885 1.00 . B B .  93 ARG CA   1 1 
       17 40121 2 1  93 ARG CB   C  12.495  -8.813  -4.047 1.00 . B B .  93 ARG CB   1 1 
       17 40122 2 1  93 ARG CD   C  13.223 -10.626  -5.602 1.00 . B B .  93 ARG CD   1 1 
       17 40123 2 1  93 ARG CG   C  13.616  -9.732  -4.448 1.00 . B B .  93 ARG CG   1 1 
       17 40124 2 1  93 ARG CZ   C  14.399 -12.224  -7.062 1.00 . B B .  93 ARG CZ   1 1 
       17 40125 2 1  93 ARG H    H  10.872  -7.281  -2.929 1.00 . B B .  93 ARG H    1 1 
       17 40126 2 1  93 ARG HA   H  13.230  -8.516  -2.068 1.00 . B B .  93 ARG HA   1 1 
       17 40127 2 1  93 ARG HB2  H  11.643  -9.414  -3.765 1.00 . B B .  93 ARG HB2  1 1 
       17 40128 2 1  93 ARG HB3  H  12.232  -8.202  -4.899 1.00 . B B .  93 ARG HB3  1 1 
       17 40129 2 1  93 ARG HD2  H  12.321 -11.160  -5.337 1.00 . B B .  93 ARG HD2  1 1 
       17 40130 2 1  93 ARG HD3  H  13.040 -10.015  -6.473 1.00 . B B .  93 ARG HD3  1 1 
       17 40131 2 1  93 ARG HE   H  14.928 -11.774  -5.190 1.00 . B B .  93 ARG HE   1 1 
       17 40132 2 1  93 ARG HG2  H  14.465  -9.135  -4.738 1.00 . B B .  93 ARG HG2  1 1 
       17 40133 2 1  93 ARG HG3  H  13.877 -10.345  -3.600 1.00 . B B .  93 ARG HG3  1 1 
       17 40134 2 1  93 ARG HH11 H  12.837 -11.289  -7.957 1.00 . B B .  93 ARG HH11 1 1 
       17 40135 2 1  93 ARG HH12 H  13.666 -12.452  -8.938 1.00 . B B .  93 ARG HH12 1 1 
       17 40136 2 1  93 ARG HH21 H  16.010 -13.288  -6.464 1.00 . B B .  93 ARG HH21 1 1 
       17 40137 2 1  93 ARG HH22 H  15.470 -13.614  -8.085 1.00 . B B .  93 ARG HH22 1 1 
       17 40138 2 1  93 ARG N    N  11.707  -7.194  -2.427 1.00 . B B .  93 ARG N    1 1 
       17 40139 2 1  93 ARG NE   N  14.277 -11.585  -5.905 1.00 . B B .  93 ARG NE   1 1 
       17 40140 2 1  93 ARG NH1  N  13.567 -11.969  -8.065 1.00 . B B .  93 ARG NH1  1 1 
       17 40141 2 1  93 ARG NH2  N  15.371 -13.106  -7.216 1.00 . B B .  93 ARG NH2  1 1 
       17 40142 2 1  93 ARG O    O  15.151  -7.223  -3.131 1.00 . B B .  93 ARG O    1 1 
       17 40143 2 1  94 ILE C    C  15.188  -4.145  -2.973 1.00 . B B .  94 ILE C    1 1 
       17 40144 2 1  94 ILE CA   C  14.552  -4.770  -4.216 1.00 . B B .  94 ILE CA   1 1 
       17 40145 2 1  94 ILE CB   C  13.943  -3.662  -5.097 1.00 . B B .  94 ILE CB   1 1 
       17 40146 2 1  94 ILE CD1  C  12.351  -3.239  -7.037 1.00 . B B .  94 ILE CD1  1 1 
       17 40147 2 1  94 ILE CG1  C  13.071  -4.269  -6.196 1.00 . B B .  94 ILE CG1  1 1 
       17 40148 2 1  94 ILE CG2  C  15.055  -2.826  -5.722 1.00 . B B .  94 ILE CG2  1 1 
       17 40149 2 1  94 ILE H    H  12.620  -5.612  -3.973 1.00 . B B .  94 ILE H    1 1 
       17 40150 2 1  94 ILE HA   H  15.325  -5.266  -4.784 1.00 . B B .  94 ILE HA   1 1 
       17 40151 2 1  94 ILE HB   H  13.340  -3.019  -4.472 1.00 . B B .  94 ILE HB   1 1 
       17 40152 2 1  94 ILE HD11 H  13.075  -2.626  -7.553 1.00 . B B .  94 ILE HD11 1 1 
       17 40153 2 1  94 ILE HD12 H  11.742  -2.617  -6.398 1.00 . B B .  94 ILE HD12 1 1 
       17 40154 2 1  94 ILE HD13 H  11.722  -3.740  -7.758 1.00 . B B .  94 ILE HD13 1 1 
       17 40155 2 1  94 ILE HG12 H  13.693  -4.857  -6.854 1.00 . B B .  94 ILE HG12 1 1 
       17 40156 2 1  94 ILE HG13 H  12.328  -4.909  -5.744 1.00 . B B .  94 ILE HG13 1 1 
       17 40157 2 1  94 ILE HG21 H  14.625  -2.105  -6.401 1.00 . B B .  94 ILE HG21 1 1 
       17 40158 2 1  94 ILE HG22 H  15.729  -3.472  -6.264 1.00 . B B .  94 ILE HG22 1 1 
       17 40159 2 1  94 ILE HG23 H  15.598  -2.310  -4.945 1.00 . B B .  94 ILE HG23 1 1 
       17 40160 2 1  94 ILE N    N  13.578  -5.781  -3.831 1.00 . B B .  94 ILE N    1 1 
       17 40161 2 1  94 ILE O    O  16.336  -3.699  -3.018 1.00 . B B .  94 ILE O    1 1 
       17 40162 2 1  95 ILE C    C  16.171  -4.637  -0.239 1.00 . B B .  95 ILE C    1 1 
       17 40163 2 1  95 ILE CA   C  14.997  -3.725  -0.573 1.00 . B B .  95 ILE CA   1 1 
       17 40164 2 1  95 ILE CB   C  13.969  -3.832   0.575 1.00 . B B .  95 ILE CB   1 1 
       17 40165 2 1  95 ILE CD1  C  13.163  -1.444   0.461 1.00 . B B .  95 ILE CD1  1 1 
       17 40166 2 1  95 ILE CG1  C  12.790  -2.899   0.335 1.00 . B B .  95 ILE CG1  1 1 
       17 40167 2 1  95 ILE CG2  C  14.633  -3.487   1.901 1.00 . B B .  95 ILE CG2  1 1 
       17 40168 2 1  95 ILE H    H  13.490  -4.365  -1.923 1.00 . B B .  95 ILE H    1 1 
       17 40169 2 1  95 ILE HA   H  15.332  -2.696  -0.640 1.00 . B B .  95 ILE HA   1 1 
       17 40170 2 1  95 ILE HB   H  13.617  -4.852   0.625 1.00 . B B .  95 ILE HB   1 1 
       17 40171 2 1  95 ILE HD11 H  13.583  -1.260   1.438 1.00 . B B .  95 ILE HD11 1 1 
       17 40172 2 1  95 ILE HD12 H  12.282  -0.834   0.327 1.00 . B B .  95 ILE HD12 1 1 
       17 40173 2 1  95 ILE HD13 H  13.891  -1.192  -0.298 1.00 . B B .  95 ILE HD13 1 1 
       17 40174 2 1  95 ILE HG12 H  12.404  -3.061  -0.661 1.00 . B B .  95 ILE HG12 1 1 
       17 40175 2 1  95 ILE HG13 H  12.016  -3.110   1.059 1.00 . B B .  95 ILE HG13 1 1 
       17 40176 2 1  95 ILE HG21 H  15.031  -2.481   1.846 1.00 . B B .  95 ILE HG21 1 1 
       17 40177 2 1  95 ILE HG22 H  15.435  -4.184   2.096 1.00 . B B .  95 ILE HG22 1 1 
       17 40178 2 1  95 ILE HG23 H  13.903  -3.543   2.694 1.00 . B B .  95 ILE HG23 1 1 
       17 40179 2 1  95 ILE N    N  14.440  -4.119  -1.866 1.00 . B B .  95 ILE N    1 1 
       17 40180 2 1  95 ILE O    O  17.252  -4.183   0.143 1.00 . B B .  95 ILE O    1 1 
       17 40181 2 1  96 ASN C    C  18.074  -6.811  -1.224 1.00 . B B .  96 ASN C    1 1 
       17 40182 2 1  96 ASN CA   C  16.968  -6.943  -0.176 1.00 . B B .  96 ASN CA   1 1 
       17 40183 2 1  96 ASN CB   C  16.346  -8.344  -0.230 1.00 . B B .  96 ASN CB   1 1 
       17 40184 2 1  96 ASN CG   C  17.342  -9.456   0.053 1.00 . B B .  96 ASN CG   1 1 
       17 40185 2 1  96 ASN H    H  15.031  -6.224  -0.661 1.00 . B B .  96 ASN H    1 1 
       17 40186 2 1  96 ASN HA   H  17.388  -6.781   0.804 1.00 . B B .  96 ASN HA   1 1 
       17 40187 2 1  96 ASN HB2  H  15.556  -8.406   0.503 1.00 . B B .  96 ASN HB2  1 1 
       17 40188 2 1  96 ASN HB3  H  15.928  -8.504  -1.213 1.00 . B B .  96 ASN HB3  1 1 
       17 40189 2 1  96 ASN HD21 H  16.304 -10.707  -1.095 1.00 . B B .  96 ASN HD21 1 1 
       17 40190 2 1  96 ASN HD22 H  17.713 -11.369  -0.338 1.00 . B B .  96 ASN HD22 1 1 
       17 40191 2 1  96 ASN N    N  15.937  -5.935  -0.396 1.00 . B B .  96 ASN N    1 1 
       17 40192 2 1  96 ASN ND2  N  17.100 -10.624  -0.523 1.00 . B B .  96 ASN ND2  1 1 
       17 40193 2 1  96 ASN O    O  19.258  -6.998  -0.935 1.00 . B B .  96 ASN O    1 1 
       17 40194 2 1  96 ASN OD1  O  18.313  -9.272   0.785 1.00 . B B .  96 ASN OD1  1 1 
       17 40195 2 1  97 ALA C    C  19.496  -5.081  -3.401 1.00 . B B .  97 ALA C    1 1 
       17 40196 2 1  97 ALA CA   C  18.599  -6.305  -3.553 1.00 . B B .  97 ALA CA   1 1 
       17 40197 2 1  97 ALA CB   C  17.828  -6.221  -4.859 1.00 . B B .  97 ALA CB   1 1 
       17 40198 2 1  97 ALA H    H  16.717  -6.292  -2.589 1.00 . B B .  97 ALA H    1 1 
       17 40199 2 1  97 ALA HA   H  19.218  -7.189  -3.588 1.00 . B B .  97 ALA HA   1 1 
       17 40200 2 1  97 ALA HB1  H  17.161  -7.066  -4.940 1.00 . B B .  97 ALA HB1  1 1 
       17 40201 2 1  97 ALA HB2  H  18.522  -6.229  -5.685 1.00 . B B .  97 ALA HB2  1 1 
       17 40202 2 1  97 ALA HB3  H  17.257  -5.306  -4.879 1.00 . B B .  97 ALA HB3  1 1 
       17 40203 2 1  97 ALA N    N  17.675  -6.450  -2.435 1.00 . B B .  97 ALA N    1 1 
       17 40204 2 1  97 ALA O    O  20.426  -4.891  -4.184 1.00 . B B .  97 ALA O    1 1 
       17 40205 2 1  98 ARG C    C  21.433  -3.467  -1.683 1.00 . B B .  98 ARG C    1 1 
       17 40206 2 1  98 ARG CA   C  20.039  -3.067  -2.151 1.00 . B B .  98 ARG CA   1 1 
       17 40207 2 1  98 ARG CB   C  19.392  -2.150  -1.108 1.00 . B B .  98 ARG CB   1 1 
       17 40208 2 1  98 ARG CD   C  18.140  -0.758  -2.808 1.00 . B B .  98 ARG CD   1 1 
       17 40209 2 1  98 ARG CG   C  18.048  -1.557  -1.517 1.00 . B B .  98 ARG CG   1 1 
       17 40210 2 1  98 ARG CZ   C  18.874  -1.425  -5.074 1.00 . B B .  98 ARG CZ   1 1 
       17 40211 2 1  98 ARG H    H  18.451  -4.435  -1.819 1.00 . B B .  98 ARG H    1 1 
       17 40212 2 1  98 ARG HA   H  20.129  -2.528  -3.084 1.00 . B B .  98 ARG HA   1 1 
       17 40213 2 1  98 ARG HB2  H  19.245  -2.714  -0.199 1.00 . B B .  98 ARG HB2  1 1 
       17 40214 2 1  98 ARG HB3  H  20.069  -1.334  -0.902 1.00 . B B .  98 ARG HB3  1 1 
       17 40215 2 1  98 ARG HD2  H  17.304  -0.075  -2.853 1.00 . B B .  98 ARG HD2  1 1 
       17 40216 2 1  98 ARG HD3  H  19.060  -0.196  -2.801 1.00 . B B .  98 ARG HD3  1 1 
       17 40217 2 1  98 ARG HE   H  17.472  -2.363  -3.988 1.00 . B B .  98 ARG HE   1 1 
       17 40218 2 1  98 ARG HG2  H  17.342  -2.361  -1.657 1.00 . B B .  98 ARG HG2  1 1 
       17 40219 2 1  98 ARG HG3  H  17.700  -0.908  -0.727 1.00 . B B .  98 ARG HG3  1 1 
       17 40220 2 1  98 ARG HH11 H  19.926   0.121  -4.287 1.00 . B B .  98 ARG HH11 1 1 
       17 40221 2 1  98 ARG HH12 H  20.354  -0.315  -5.911 1.00 . B B .  98 ARG HH12 1 1 
       17 40222 2 1  98 ARG HH21 H  18.054  -2.950  -6.129 1.00 . B B .  98 ARG HH21 1 1 
       17 40223 2 1  98 ARG HH22 H  19.305  -2.072  -6.944 1.00 . B B .  98 ARG HH22 1 1 
       17 40224 2 1  98 ARG N    N  19.221  -4.251  -2.399 1.00 . B B .  98 ARG N    1 1 
       17 40225 2 1  98 ARG NE   N  18.115  -1.615  -3.993 1.00 . B B .  98 ARG NE   1 1 
       17 40226 2 1  98 ARG NH1  N  19.792  -0.465  -5.090 1.00 . B B .  98 ARG NH1  1 1 
       17 40227 2 1  98 ARG NH2  N  18.731  -2.212  -6.132 1.00 . B B .  98 ARG NH2  1 1 
       17 40228 2 1  98 ARG O    O  22.373  -2.677  -1.753 1.00 . B B .  98 ARG O    1 1 
       17 40229 2 1  99 LYS C    C  23.665  -5.720  -1.886 1.00 . B B .  99 LYS C    1 1 
       17 40230 2 1  99 LYS CA   C  22.830  -5.205  -0.728 1.00 . B B .  99 LYS CA   1 1 
       17 40231 2 1  99 LYS CB   C  22.617  -6.343   0.270 1.00 . B B .  99 LYS CB   1 1 
       17 40232 2 1  99 LYS CD   C  23.671  -8.084   1.749 1.00 . B B .  99 LYS CD   1 1 
       17 40233 2 1  99 LYS CE   C  24.964  -8.580   2.380 1.00 . B B .  99 LYS CE   1 1 
       17 40234 2 1  99 LYS CG   C  23.913  -6.876   0.861 1.00 . B B .  99 LYS CG   1 1 
       17 40235 2 1  99 LYS H    H  20.763  -5.274  -1.164 1.00 . B B .  99 LYS H    1 1 
       17 40236 2 1  99 LYS HA   H  23.357  -4.399  -0.242 1.00 . B B .  99 LYS HA   1 1 
       17 40237 2 1  99 LYS HB2  H  21.997  -5.986   1.077 1.00 . B B .  99 LYS HB2  1 1 
       17 40238 2 1  99 LYS HB3  H  22.112  -7.161  -0.234 1.00 . B B .  99 LYS HB3  1 1 
       17 40239 2 1  99 LYS HD2  H  22.981  -7.810   2.533 1.00 . B B .  99 LYS HD2  1 1 
       17 40240 2 1  99 LYS HD3  H  23.244  -8.876   1.152 1.00 . B B .  99 LYS HD3  1 1 
       17 40241 2 1  99 LYS HE2  H  25.370  -7.796   3.000 1.00 . B B .  99 LYS HE2  1 1 
       17 40242 2 1  99 LYS HE3  H  24.741  -9.442   2.993 1.00 . B B .  99 LYS HE3  1 1 
       17 40243 2 1  99 LYS HG2  H  24.572  -7.161   0.055 1.00 . B B .  99 LYS HG2  1 1 
       17 40244 2 1  99 LYS HG3  H  24.376  -6.096   1.447 1.00 . B B .  99 LYS HG3  1 1 
       17 40245 2 1  99 LYS HZ1  H  26.207  -8.147   0.758 1.00 . B B .  99 LYS HZ1  1 1 
       17 40246 2 1  99 LYS HZ2  H  25.619  -9.731   0.765 1.00 . B B .  99 LYS HZ2  1 1 
       17 40247 2 1  99 LYS HZ3  H  26.852  -9.285   1.829 1.00 . B B .  99 LYS HZ3  1 1 
       17 40248 2 1  99 LYS N    N  21.554  -4.696  -1.202 1.00 . B B .  99 LYS N    1 1 
       17 40249 2 1  99 LYS NZ   N  25.980  -8.962   1.362 1.00 . B B .  99 LYS NZ   1 1 
       17 40250 2 1  99 LYS O    O  24.816  -5.323  -2.067 1.00 . B B .  99 LYS O    1 1 
       17 40251 2 1 100 GLU C    C  22.849  -8.021  -4.659 1.00 . B B . 100 GLU C    1 1 
       17 40252 2 1 100 GLU CA   C  23.799  -7.343  -3.679 1.00 . B B . 100 GLU CA   1 1 
       17 40253 2 1 100 GLU CB   C  24.673  -8.388  -2.973 1.00 . B B . 100 GLU CB   1 1 
       17 40254 2 1 100 GLU CD   C  26.235 -10.357  -3.159 1.00 . B B . 100 GLU CD   1 1 
       17 40255 2 1 100 GLU CG   C  25.352  -9.376  -3.905 1.00 . B B . 100 GLU CG   1 1 
       17 40256 2 1 100 GLU H    H  22.097  -6.721  -2.601 1.00 . B B . 100 GLU H    1 1 
       17 40257 2 1 100 GLU HA   H  24.432  -6.654  -4.213 1.00 . B B . 100 GLU HA   1 1 
       17 40258 2 1 100 GLU HB2  H  25.440  -7.875  -2.414 1.00 . B B . 100 GLU HB2  1 1 
       17 40259 2 1 100 GLU HB3  H  24.055  -8.946  -2.284 1.00 . B B . 100 GLU HB3  1 1 
       17 40260 2 1 100 GLU HG2  H  24.594  -9.930  -4.438 1.00 . B B . 100 GLU HG2  1 1 
       17 40261 2 1 100 GLU HG3  H  25.961  -8.828  -4.610 1.00 . B B . 100 GLU HG3  1 1 
       17 40262 2 1 100 GLU N    N  23.063  -6.594  -2.678 1.00 . B B . 100 GLU N    1 1 
       17 40263 2 1 100 GLU O    O  23.047  -7.942  -5.872 1.00 . B B . 100 GLU O    1 1 
       17 40264 2 1 100 GLU OE1  O  27.391 -10.562  -3.581 1.00 . B B . 100 GLU OE1  1 1 
       17 40265 2 1 100 GLU OE2  O  25.783 -10.917  -2.138 1.00 . B B . 100 GLU OE2  1 1 
       17 40266 2 1 101 LYS C    C  21.648 -10.705  -5.438 1.00 . B B . 101 LYS C    1 1 
       17 40267 2 1 101 LYS CA   C  20.899  -9.490  -4.909 1.00 . B B . 101 LYS CA   1 1 
       17 40268 2 1 101 LYS CB   C  20.271  -8.722  -6.079 1.00 . B B . 101 LYS CB   1 1 
       17 40269 2 1 101 LYS CD   C  18.984  -8.933  -8.241 1.00 . B B . 101 LYS CD   1 1 
       17 40270 2 1 101 LYS CE   C  18.315  -7.578  -8.093 1.00 . B B . 101 LYS CE   1 1 
       17 40271 2 1 101 LYS CG   C  19.294  -9.563  -6.892 1.00 . B B . 101 LYS CG   1 1 
       17 40272 2 1 101 LYS H    H  21.651  -8.573  -3.159 1.00 . B B . 101 LYS H    1 1 
       17 40273 2 1 101 LYS HA   H  20.114  -9.830  -4.251 1.00 . B B . 101 LYS HA   1 1 
       17 40274 2 1 101 LYS HB2  H  19.742  -7.865  -5.690 1.00 . B B . 101 LYS HB2  1 1 
       17 40275 2 1 101 LYS HB3  H  21.056  -8.383  -6.738 1.00 . B B . 101 LYS HB3  1 1 
       17 40276 2 1 101 LYS HD2  H  19.907  -8.807  -8.786 1.00 . B B . 101 LYS HD2  1 1 
       17 40277 2 1 101 LYS HD3  H  18.327  -9.591  -8.791 1.00 . B B . 101 LYS HD3  1 1 
       17 40278 2 1 101 LYS HE2  H  17.399  -7.701  -7.536 1.00 . B B . 101 LYS HE2  1 1 
       17 40279 2 1 101 LYS HE3  H  18.979  -6.921  -7.553 1.00 . B B . 101 LYS HE3  1 1 
       17 40280 2 1 101 LYS HG2  H  19.726 -10.539  -7.055 1.00 . B B . 101 LYS HG2  1 1 
       17 40281 2 1 101 LYS HG3  H  18.375  -9.665  -6.333 1.00 . B B . 101 LYS HG3  1 1 
       17 40282 2 1 101 LYS HZ1  H  17.538  -6.046  -9.278 1.00 . B B . 101 LYS HZ1  1 1 
       17 40283 2 1 101 LYS HZ2  H  17.360  -7.588  -9.949 1.00 . B B . 101 LYS HZ2  1 1 
       17 40284 2 1 101 LYS HZ3  H  18.872  -6.831  -9.961 1.00 . B B . 101 LYS HZ3  1 1 
       17 40285 2 1 101 LYS N    N  21.807  -8.657  -4.120 1.00 . B B . 101 LYS N    1 1 
       17 40286 2 1 101 LYS NZ   N  18.000  -6.969  -9.410 1.00 . B B . 101 LYS NZ   1 1 
       17 40287 2 1 101 LYS O    O  22.357 -10.626  -6.443 1.00 . B B . 101 LYS O    1 1 
       17 40288 2 1 102 LYS C    C  21.503 -13.780  -6.276 1.00 . B B . 102 LYS C    1 1 
       17 40289 2 1 102 LYS CA   C  22.199 -13.052  -5.123 1.00 . B B . 102 LYS CA   1 1 
       17 40290 2 1 102 LYS CB   C  22.341 -13.983  -3.911 1.00 . B B . 102 LYS CB   1 1 
       17 40291 2 1 102 LYS CD   C  22.515 -12.363  -1.964 1.00 . B B . 102 LYS CD   1 1 
       17 40292 2 1 102 LYS CE   C  21.717 -12.968  -0.814 1.00 . B B . 102 LYS CE   1 1 
       17 40293 2 1 102 LYS CG   C  23.225 -13.425  -2.799 1.00 . B B . 102 LYS CG   1 1 
       17 40294 2 1 102 LYS H    H  20.874 -11.834  -3.991 1.00 . B B . 102 LYS H    1 1 
       17 40295 2 1 102 LYS HA   H  23.186 -12.763  -5.452 1.00 . B B . 102 LYS HA   1 1 
       17 40296 2 1 102 LYS HB2  H  21.360 -14.167  -3.500 1.00 . B B . 102 LYS HB2  1 1 
       17 40297 2 1 102 LYS HB3  H  22.764 -14.920  -4.240 1.00 . B B . 102 LYS HB3  1 1 
       17 40298 2 1 102 LYS HD2  H  23.252 -11.690  -1.558 1.00 . B B . 102 LYS HD2  1 1 
       17 40299 2 1 102 LYS HD3  H  21.843 -11.811  -2.603 1.00 . B B . 102 LYS HD3  1 1 
       17 40300 2 1 102 LYS HE2  H  22.393 -13.516  -0.177 1.00 . B B . 102 LYS HE2  1 1 
       17 40301 2 1 102 LYS HE3  H  21.269 -12.165  -0.247 1.00 . B B . 102 LYS HE3  1 1 
       17 40302 2 1 102 LYS HG2  H  23.520 -14.234  -2.150 1.00 . B B . 102 LYS HG2  1 1 
       17 40303 2 1 102 LYS HG3  H  24.106 -12.985  -3.245 1.00 . B B . 102 LYS HG3  1 1 
       17 40304 2 1 102 LYS HZ1  H  20.111 -14.252  -0.455 1.00 . B B . 102 LYS HZ1  1 1 
       17 40305 2 1 102 LYS HZ2  H  21.050 -14.694  -1.788 1.00 . B B . 102 LYS HZ2  1 1 
       17 40306 2 1 102 LYS HZ3  H  19.983 -13.387  -1.902 1.00 . B B . 102 LYS HZ3  1 1 
       17 40307 2 1 102 LYS N    N  21.487 -11.827  -4.760 1.00 . B B . 102 LYS N    1 1 
       17 40308 2 1 102 LYS NZ   N  20.641 -13.889  -1.274 1.00 . B B . 102 LYS NZ   1 1 
       17 40309 2 1 102 LYS O    O  21.351 -15.003  -6.243 1.00 . B B . 102 LYS O    1 1 
       17 40310 2 1 103 ARG C    C  19.303 -14.476  -8.267 1.00 . B B . 103 ARG C    1 1 
       17 40311 2 1 103 ARG CA   C  20.437 -13.470  -8.515 1.00 . B B . 103 ARG CA   1 1 
       17 40312 2 1 103 ARG CB   C  21.469 -14.050  -9.504 1.00 . B B . 103 ARG CB   1 1 
       17 40313 2 1 103 ARG CD   C  23.078 -15.879 -10.123 1.00 . B B . 103 ARG CD   1 1 
       17 40314 2 1 103 ARG CG   C  22.152 -15.332  -9.049 1.00 . B B . 103 ARG CG   1 1 
       17 40315 2 1 103 ARG CZ   C  22.949 -16.426 -12.528 1.00 . B B . 103 ARG CZ   1 1 
       17 40316 2 1 103 ARG H    H  21.242 -12.030  -7.191 1.00 . B B . 103 ARG H    1 1 
       17 40317 2 1 103 ARG HA   H  19.995 -12.599  -8.978 1.00 . B B . 103 ARG HA   1 1 
       17 40318 2 1 103 ARG HB2  H  20.971 -14.255 -10.438 1.00 . B B . 103 ARG HB2  1 1 
       17 40319 2 1 103 ARG HB3  H  22.234 -13.305  -9.676 1.00 . B B . 103 ARG HB3  1 1 
       17 40320 2 1 103 ARG HD2  H  23.843 -15.145 -10.329 1.00 . B B . 103 ARG HD2  1 1 
       17 40321 2 1 103 ARG HD3  H  23.537 -16.785  -9.758 1.00 . B B . 103 ARG HD3  1 1 
       17 40322 2 1 103 ARG HE   H  21.375 -16.185 -11.321 1.00 . B B . 103 ARG HE   1 1 
       17 40323 2 1 103 ARG HG2  H  22.731 -15.125  -8.162 1.00 . B B . 103 ARG HG2  1 1 
       17 40324 2 1 103 ARG HG3  H  21.398 -16.071  -8.824 1.00 . B B . 103 ARG HG3  1 1 
       17 40325 2 1 103 ARG HH11 H  24.835 -16.225 -11.820 1.00 . B B . 103 ARG HH11 1 1 
       17 40326 2 1 103 ARG HH12 H  24.714 -16.606 -13.507 1.00 . B B . 103 ARG HH12 1 1 
       17 40327 2 1 103 ARG HH21 H  21.207 -16.691 -13.531 1.00 . B B . 103 ARG HH21 1 1 
       17 40328 2 1 103 ARG HH22 H  22.647 -16.862 -14.483 1.00 . B B . 103 ARG HH22 1 1 
       17 40329 2 1 103 ARG N    N  21.089 -12.994  -7.280 1.00 . B B . 103 ARG N    1 1 
       17 40330 2 1 103 ARG NE   N  22.359 -16.176 -11.362 1.00 . B B . 103 ARG NE   1 1 
       17 40331 2 1 103 ARG NH1  N  24.271 -16.419 -12.626 1.00 . B B . 103 ARG NH1  1 1 
       17 40332 2 1 103 ARG NH2  N  22.210 -16.682 -13.599 1.00 . B B . 103 ARG NH2  1 1 
       17 40333 2 1 103 ARG O    O  18.886 -14.704  -7.128 1.00 . B B . 103 ARG O    1 1 
       17 40334 2 1 104 ARG C    C  16.502 -15.579  -8.601 1.00 . B B . 104 ARG C    1 1 
       17 40335 2 1 104 ARG CA   C  17.747 -16.060  -9.334 1.00 . B B . 104 ARG CA   1 1 
       17 40336 2 1 104 ARG CB   C  18.283 -17.343  -8.698 1.00 . B B . 104 ARG CB   1 1 
       17 40337 2 1 104 ARG CD   C  20.036 -19.135  -8.764 1.00 . B B . 104 ARG CD   1 1 
       17 40338 2 1 104 ARG CG   C  19.363 -18.011  -9.526 1.00 . B B . 104 ARG CG   1 1 
       17 40339 2 1 104 ARG CZ   C  22.304 -20.066  -9.055 1.00 . B B . 104 ARG CZ   1 1 
       17 40340 2 1 104 ARG H    H  19.108 -14.721 -10.239 1.00 . B B . 104 ARG H    1 1 
       17 40341 2 1 104 ARG HA   H  17.476 -16.272 -10.357 1.00 . B B . 104 ARG HA   1 1 
       17 40342 2 1 104 ARG HB2  H  18.693 -17.108  -7.728 1.00 . B B . 104 ARG HB2  1 1 
       17 40343 2 1 104 ARG HB3  H  17.468 -18.040  -8.577 1.00 . B B . 104 ARG HB3  1 1 
       17 40344 2 1 104 ARG HD2  H  20.451 -18.737  -7.851 1.00 . B B . 104 ARG HD2  1 1 
       17 40345 2 1 104 ARG HD3  H  19.298 -19.885  -8.526 1.00 . B B . 104 ARG HD3  1 1 
       17 40346 2 1 104 ARG HE   H  20.914 -19.945 -10.492 1.00 . B B . 104 ARG HE   1 1 
       17 40347 2 1 104 ARG HG2  H  18.916 -18.415 -10.421 1.00 . B B . 104 ARG HG2  1 1 
       17 40348 2 1 104 ARG HG3  H  20.105 -17.274  -9.794 1.00 . B B . 104 ARG HG3  1 1 
       17 40349 2 1 104 ARG HH11 H  21.922 -19.371  -7.189 1.00 . B B . 104 ARG HH11 1 1 
       17 40350 2 1 104 ARG HH12 H  23.501 -20.047  -7.422 1.00 . B B . 104 ARG HH12 1 1 
       17 40351 2 1 104 ARG HH21 H  23.000 -20.830 -10.798 1.00 . B B . 104 ARG HH21 1 1 
       17 40352 2 1 104 ARG HH22 H  24.110 -20.882  -9.466 1.00 . B B . 104 ARG HH22 1 1 
       17 40353 2 1 104 ARG N    N  18.786 -15.030  -9.366 1.00 . B B . 104 ARG N    1 1 
       17 40354 2 1 104 ARG NE   N  21.106 -19.751  -9.546 1.00 . B B . 104 ARG NE   1 1 
       17 40355 2 1 104 ARG NH1  N  22.599 -19.807  -7.788 1.00 . B B . 104 ARG NH1  1 1 
       17 40356 2 1 104 ARG NH2  N  23.211 -20.636  -9.836 1.00 . B B . 104 ARG NH2  1 1 
       17 40357 2 1 104 ARG O    O  16.301 -15.968  -7.432 1.00 . B B . 104 ARG O    1 1 
       17 40358 2 1 104 ARG OXT  O  15.728 -14.802  -9.198 1.00 . B B . 104 ARG OXT  1 1 
       18 40359 1 1  35 ALA C    C   8.313  10.322  12.432 1.00 . A A .  35 ALA C    1 1 
       18 40360 1 1  35 ALA CA   C   8.148   9.323  13.573 1.00 . A A .  35 ALA CA   1 1 
       18 40361 1 1  35 ALA CB   C   7.911  10.045  14.891 1.00 . A A .  35 ALA CB   1 1 
       18 40362 1 1  35 ALA H    H   9.231   7.780  14.457 1.00 . A A .  35 ALA H    1 1 
       18 40363 1 1  35 ALA HA   H   7.290   8.700  13.372 1.00 . A A .  35 ALA HA   1 1 
       18 40364 1 1  35 ALA HB1  H   8.746  10.698  15.099 1.00 . A A .  35 ALA HB1  1 1 
       18 40365 1 1  35 ALA HB2  H   7.814   9.321  15.686 1.00 . A A .  35 ALA HB2  1 1 
       18 40366 1 1  35 ALA HB3  H   7.006  10.629  14.823 1.00 . A A .  35 ALA HB3  1 1 
       18 40367 1 1  35 ALA N    N   9.341   8.454  13.673 1.00 . A A .  35 ALA N    1 1 
       18 40368 1 1  35 ALA O    O   8.699  11.472  12.647 1.00 . A A .  35 ALA O    1 1 
       18 40369 1 1  36 GLY C    C   7.483  12.013  10.070 1.00 . A A .  36 GLY C    1 1 
       18 40370 1 1  36 GLY CA   C   8.222  10.694  10.038 1.00 . A A .  36 GLY CA   1 1 
       18 40371 1 1  36 GLY H    H   7.605   8.983  11.124 1.00 . A A .  36 GLY H    1 1 
       18 40372 1 1  36 GLY HA2  H   9.274  10.897   9.954 1.00 . A A .  36 GLY HA2  1 1 
       18 40373 1 1  36 GLY HA3  H   7.904  10.138   9.168 1.00 . A A .  36 GLY HA3  1 1 
       18 40374 1 1  36 GLY N    N   8.001   9.879  11.219 1.00 . A A .  36 GLY N    1 1 
       18 40375 1 1  36 GLY O    O   8.026  13.042   9.673 1.00 . A A .  36 GLY O    1 1 
       18 40376 1 1  37 LEU C    C   5.922  14.205  11.607 1.00 . A A .  37 LEU C    1 1 
       18 40377 1 1  37 LEU CA   C   5.417  13.183  10.595 1.00 . A A .  37 LEU CA   1 1 
       18 40378 1 1  37 LEU CB   C   3.961  12.817  10.909 1.00 . A A .  37 LEU CB   1 1 
       18 40379 1 1  37 LEU CD1  C   3.730  10.999   9.176 1.00 . A A .  37 LEU CD1  1 1 
       18 40380 1 1  37 LEU CD2  C   1.692  12.067  10.149 1.00 . A A .  37 LEU CD2  1 1 
       18 40381 1 1  37 LEU CG   C   3.137  12.286   9.728 1.00 . A A .  37 LEU CG   1 1 
       18 40382 1 1  37 LEU H    H   5.915  11.147  10.933 1.00 . A A .  37 LEU H    1 1 
       18 40383 1 1  37 LEU HA   H   5.456  13.628   9.612 1.00 . A A .  37 LEU HA   1 1 
       18 40384 1 1  37 LEU HB2  H   3.963  12.065  11.684 1.00 . A A .  37 LEU HB2  1 1 
       18 40385 1 1  37 LEU HB3  H   3.469  13.699  11.292 1.00 . A A .  37 LEU HB3  1 1 
       18 40386 1 1  37 LEU HD11 H   3.726  10.242   9.946 1.00 . A A .  37 LEU HD11 1 1 
       18 40387 1 1  37 LEU HD12 H   4.744  11.180   8.854 1.00 . A A .  37 LEU HD12 1 1 
       18 40388 1 1  37 LEU HD13 H   3.140  10.662   8.337 1.00 . A A .  37 LEU HD13 1 1 
       18 40389 1 1  37 LEU HD21 H   1.657  11.351  10.957 1.00 . A A .  37 LEU HD21 1 1 
       18 40390 1 1  37 LEU HD22 H   1.126  11.690   9.310 1.00 . A A .  37 LEU HD22 1 1 
       18 40391 1 1  37 LEU HD23 H   1.266  13.004  10.478 1.00 . A A .  37 LEU HD23 1 1 
       18 40392 1 1  37 LEU HG   H   3.144  13.020   8.937 1.00 . A A .  37 LEU HG   1 1 
       18 40393 1 1  37 LEU N    N   6.262  11.990  10.571 1.00 . A A .  37 LEU N    1 1 
       18 40394 1 1  37 LEU O    O   5.597  15.389  11.518 1.00 . A A .  37 LEU O    1 1 
       18 40395 1 1  38 LEU C    C   8.620  15.152  13.234 1.00 . A A .  38 LEU C    1 1 
       18 40396 1 1  38 LEU CA   C   7.239  14.628  13.603 1.00 . A A .  38 LEU CA   1 1 
       18 40397 1 1  38 LEU CB   C   7.300  13.901  14.954 1.00 . A A .  38 LEU CB   1 1 
       18 40398 1 1  38 LEU CD1  C   4.992  12.872  14.930 1.00 . A A .  38 LEU CD1  1 1 
       18 40399 1 1  38 LEU CD2  C   6.199  13.191  17.091 1.00 . A A .  38 LEU CD2  1 1 
       18 40400 1 1  38 LEU CG   C   5.964  13.753  15.698 1.00 . A A .  38 LEU CG   1 1 
       18 40401 1 1  38 LEU H    H   6.990  12.805  12.555 1.00 . A A .  38 LEU H    1 1 
       18 40402 1 1  38 LEU HA   H   6.563  15.466  13.687 1.00 . A A .  38 LEU HA   1 1 
       18 40403 1 1  38 LEU HB2  H   7.701  12.913  14.785 1.00 . A A .  38 LEU HB2  1 1 
       18 40404 1 1  38 LEU HB3  H   7.982  14.440  15.593 1.00 . A A .  38 LEU HB3  1 1 
       18 40405 1 1  38 LEU HD11 H   4.061  12.805  15.473 1.00 . A A .  38 LEU HD11 1 1 
       18 40406 1 1  38 LEU HD12 H   5.414  11.885  14.818 1.00 . A A .  38 LEU HD12 1 1 
       18 40407 1 1  38 LEU HD13 H   4.811  13.299  13.955 1.00 . A A .  38 LEU HD13 1 1 
       18 40408 1 1  38 LEU HD21 H   6.662  12.218  17.013 1.00 . A A .  38 LEU HD21 1 1 
       18 40409 1 1  38 LEU HD22 H   5.255  13.100  17.607 1.00 . A A .  38 LEU HD22 1 1 
       18 40410 1 1  38 LEU HD23 H   6.848  13.855  17.642 1.00 . A A .  38 LEU HD23 1 1 
       18 40411 1 1  38 LEU HG   H   5.512  14.729  15.806 1.00 . A A .  38 LEU HG   1 1 
       18 40412 1 1  38 LEU N    N   6.727  13.750  12.559 1.00 . A A .  38 LEU N    1 1 
       18 40413 1 1  38 LEU O    O   8.964  16.293  13.539 1.00 . A A .  38 LEU O    1 1 
       18 40414 1 1  39 LEU C    C  10.798  15.284  10.783 1.00 . A A .  39 LEU C    1 1 
       18 40415 1 1  39 LEU CA   C  10.763  14.691  12.189 1.00 . A A .  39 LEU CA   1 1 
       18 40416 1 1  39 LEU CB   C  11.712  13.487  12.275 1.00 . A A .  39 LEU CB   1 1 
       18 40417 1 1  39 LEU CD1  C  12.787  14.228  14.428 1.00 . A A .  39 LEU CD1  1 1 
       18 40418 1 1  39 LEU CD2  C  10.972  12.513  14.484 1.00 . A A .  39 LEU CD2  1 1 
       18 40419 1 1  39 LEU CG   C  12.145  13.065  13.689 1.00 . A A .  39 LEU CG   1 1 
       18 40420 1 1  39 LEU H    H   9.074  13.421  12.340 1.00 . A A .  39 LEU H    1 1 
       18 40421 1 1  39 LEU HA   H  11.098  15.445  12.884 1.00 . A A .  39 LEU HA   1 1 
       18 40422 1 1  39 LEU HB2  H  11.226  12.643  11.809 1.00 . A A .  39 LEU HB2  1 1 
       18 40423 1 1  39 LEU HB3  H  12.602  13.721  11.709 1.00 . A A .  39 LEU HB3  1 1 
       18 40424 1 1  39 LEU HD11 H  12.057  15.009  14.576 1.00 . A A .  39 LEU HD11 1 1 
       18 40425 1 1  39 LEU HD12 H  13.612  14.612  13.846 1.00 . A A .  39 LEU HD12 1 1 
       18 40426 1 1  39 LEU HD13 H  13.150  13.889  15.387 1.00 . A A .  39 LEU HD13 1 1 
       18 40427 1 1  39 LEU HD21 H  10.572  11.645  13.981 1.00 . A A .  39 LEU HD21 1 1 
       18 40428 1 1  39 LEU HD22 H  10.202  13.268  14.562 1.00 . A A .  39 LEU HD22 1 1 
       18 40429 1 1  39 LEU HD23 H  11.306  12.235  15.472 1.00 . A A .  39 LEU HD23 1 1 
       18 40430 1 1  39 LEU HG   H  12.885  12.283  13.607 1.00 . A A .  39 LEU HG   1 1 
       18 40431 1 1  39 LEU N    N   9.407  14.316  12.570 1.00 . A A .  39 LEU N    1 1 
       18 40432 1 1  39 LEU O    O  11.837  15.757  10.324 1.00 . A A .  39 LEU O    1 1 
       18 40433 1 1  40 GLY C    C  10.270  14.983   7.734 1.00 . A A .  40 GLY C    1 1 
       18 40434 1 1  40 GLY CA   C   9.562  15.823   8.775 1.00 . A A .  40 GLY CA   1 1 
       18 40435 1 1  40 GLY H    H   8.874  14.814  10.503 1.00 . A A .  40 GLY H    1 1 
       18 40436 1 1  40 GLY HA2  H   8.520  15.911   8.505 1.00 . A A .  40 GLY HA2  1 1 
       18 40437 1 1  40 GLY HA3  H  10.004  16.808   8.788 1.00 . A A .  40 GLY HA3  1 1 
       18 40438 1 1  40 GLY N    N   9.658  15.247  10.104 1.00 . A A .  40 GLY N    1 1 
       18 40439 1 1  40 GLY O    O  10.840  15.509   6.778 1.00 . A A .  40 GLY O    1 1 
       18 40440 1 1  41 HIS C    C  10.014  11.616   6.630 1.00 . A A .  41 HIS C    1 1 
       18 40441 1 1  41 HIS CA   C  10.936  12.751   7.036 1.00 . A A .  41 HIS CA   1 1 
       18 40442 1 1  41 HIS CB   C  12.178  12.170   7.725 1.00 . A A .  41 HIS CB   1 1 
       18 40443 1 1  41 HIS CD2  C  13.646  14.292   7.448 1.00 . A A .  41 HIS CD2  1 1 
       18 40444 1 1  41 HIS CE1  C  14.772  14.147   9.318 1.00 . A A .  41 HIS CE1  1 1 
       18 40445 1 1  41 HIS CG   C  13.214  13.186   8.097 1.00 . A A .  41 HIS CG   1 1 
       18 40446 1 1  41 HIS H    H   9.700  13.310   8.661 1.00 . A A .  41 HIS H    1 1 
       18 40447 1 1  41 HIS HA   H  11.238  13.295   6.154 1.00 . A A .  41 HIS HA   1 1 
       18 40448 1 1  41 HIS HB2  H  11.872  11.667   8.631 1.00 . A A .  41 HIS HB2  1 1 
       18 40449 1 1  41 HIS HB3  H  12.642  11.451   7.061 1.00 . A A .  41 HIS HB3  1 1 
       18 40450 1 1  41 HIS HD1  H  13.868  12.424   9.954 1.00 . A A .  41 HIS HD1  1 1 
       18 40451 1 1  41 HIS HD2  H  13.293  14.651   6.492 1.00 . A A .  41 HIS HD2  1 1 
       18 40452 1 1  41 HIS HE1  H  15.467  14.353  10.118 1.00 . A A .  41 HIS HE1  1 1 
       18 40453 1 1  41 HIS HE2  H  14.963  15.783   8.106 1.00 . A A .  41 HIS HE2  1 1 
       18 40454 1 1  41 HIS N    N  10.236  13.673   7.921 1.00 . A A .  41 HIS N    1 1 
       18 40455 1 1  41 HIS ND1  N  13.941  13.124   9.265 1.00 . A A .  41 HIS ND1  1 1 
       18 40456 1 1  41 HIS NE2  N  14.614  14.872   8.228 1.00 . A A .  41 HIS NE2  1 1 
       18 40457 1 1  41 HIS O    O   8.893  11.512   7.125 1.00 . A A .  41 HIS O    1 1 
       18 40458 1 1  42 GLY C    C  10.548   8.343   5.561 1.00 . A A .  42 GLY C    1 1 
       18 40459 1 1  42 GLY CA   C   9.732   9.598   5.356 1.00 . A A .  42 GLY CA   1 1 
       18 40460 1 1  42 GLY H    H  11.350  10.944   5.302 1.00 . A A .  42 GLY H    1 1 
       18 40461 1 1  42 GLY HA2  H   8.838   9.544   5.962 1.00 . A A .  42 GLY HA2  1 1 
       18 40462 1 1  42 GLY HA3  H   9.452   9.671   4.317 1.00 . A A .  42 GLY HA3  1 1 
       18 40463 1 1  42 GLY N    N  10.483  10.771   5.727 1.00 . A A .  42 GLY N    1 1 
       18 40464 1 1  42 GLY O    O  11.264   7.926   4.656 1.00 . A A .  42 GLY O    1 1 
       18 40465 1 1  43 PRO C    C  10.776   5.361   6.148 1.00 . A A .  43 PRO C    1 1 
       18 40466 1 1  43 PRO CA   C  11.213   6.499   7.062 1.00 . A A .  43 PRO CA   1 1 
       18 40467 1 1  43 PRO CB   C  10.824   6.197   8.514 1.00 . A A .  43 PRO CB   1 1 
       18 40468 1 1  43 PRO CD   C   9.722   8.221   7.917 1.00 . A A .  43 PRO CD   1 1 
       18 40469 1 1  43 PRO CG   C  10.362   7.501   9.065 1.00 . A A .  43 PRO CG   1 1 
       18 40470 1 1  43 PRO HA   H  12.282   6.632   6.988 1.00 . A A .  43 PRO HA   1 1 
       18 40471 1 1  43 PRO HB2  H  10.036   5.459   8.530 1.00 . A A .  43 PRO HB2  1 1 
       18 40472 1 1  43 PRO HB3  H  11.684   5.826   9.050 1.00 . A A .  43 PRO HB3  1 1 
       18 40473 1 1  43 PRO HD2  H   8.680   7.949   7.830 1.00 . A A .  43 PRO HD2  1 1 
       18 40474 1 1  43 PRO HD3  H   9.828   9.289   8.032 1.00 . A A .  43 PRO HD3  1 1 
       18 40475 1 1  43 PRO HG2  H   9.642   7.333   9.852 1.00 . A A .  43 PRO HG2  1 1 
       18 40476 1 1  43 PRO HG3  H  11.205   8.063   9.438 1.00 . A A .  43 PRO HG3  1 1 
       18 40477 1 1  43 PRO N    N  10.490   7.740   6.760 1.00 . A A .  43 PRO N    1 1 
       18 40478 1 1  43 PRO O    O   9.717   5.413   5.530 1.00 . A A .  43 PRO O    1 1 
       18 40479 1 1  44 ILE C    C  10.121   2.569   5.117 1.00 . A A .  44 ILE C    1 1 
       18 40480 1 1  44 ILE CA   C  11.488   3.256   5.094 1.00 . A A .  44 ILE CA   1 1 
       18 40481 1 1  44 ILE CB   C  12.604   2.209   5.273 1.00 . A A .  44 ILE CB   1 1 
       18 40482 1 1  44 ILE CD1  C  13.742   0.718   6.993 1.00 . A A .  44 ILE CD1  1 1 
       18 40483 1 1  44 ILE CG1  C  12.566   1.615   6.683 1.00 . A A .  44 ILE CG1  1 1 
       18 40484 1 1  44 ILE CG2  C  13.957   2.844   4.993 1.00 . A A .  44 ILE CG2  1 1 
       18 40485 1 1  44 ILE H    H  12.366   4.297   6.717 1.00 . A A .  44 ILE H    1 1 
       18 40486 1 1  44 ILE HA   H  11.620   3.705   4.121 1.00 . A A .  44 ILE HA   1 1 
       18 40487 1 1  44 ILE HB   H  12.449   1.422   4.550 1.00 . A A .  44 ILE HB   1 1 
       18 40488 1 1  44 ILE HD11 H  13.569   0.205   7.927 1.00 . A A .  44 ILE HD11 1 1 
       18 40489 1 1  44 ILE HD12 H  14.637   1.318   7.072 1.00 . A A .  44 ILE HD12 1 1 
       18 40490 1 1  44 ILE HD13 H  13.862  -0.001   6.199 1.00 . A A .  44 ILE HD13 1 1 
       18 40491 1 1  44 ILE HG12 H  12.562   2.417   7.406 1.00 . A A .  44 ILE HG12 1 1 
       18 40492 1 1  44 ILE HG13 H  11.664   1.031   6.795 1.00 . A A .  44 ILE HG13 1 1 
       18 40493 1 1  44 ILE HG21 H  14.140   3.629   5.711 1.00 . A A .  44 ILE HG21 1 1 
       18 40494 1 1  44 ILE HG22 H  13.960   3.260   3.997 1.00 . A A .  44 ILE HG22 1 1 
       18 40495 1 1  44 ILE HG23 H  14.729   2.094   5.074 1.00 . A A .  44 ILE HG23 1 1 
       18 40496 1 1  44 ILE N    N  11.617   4.331   6.082 1.00 . A A .  44 ILE N    1 1 
       18 40497 1 1  44 ILE O    O   9.691   2.021   4.101 1.00 . A A .  44 ILE O    1 1 
       18 40498 1 1  45 ARG C    C   7.172   2.943   5.457 1.00 . A A .  45 ARG C    1 1 
       18 40499 1 1  45 ARG CA   C   8.070   2.104   6.360 1.00 . A A .  45 ARG CA   1 1 
       18 40500 1 1  45 ARG CB   C   7.537   2.187   7.799 1.00 . A A .  45 ARG CB   1 1 
       18 40501 1 1  45 ARG CD   C   9.567   1.346   9.055 1.00 . A A .  45 ARG CD   1 1 
       18 40502 1 1  45 ARG CG   C   8.088   1.145   8.768 1.00 . A A .  45 ARG CG   1 1 
       18 40503 1 1  45 ARG CZ   C  10.605  -0.562  10.237 1.00 . A A .  45 ARG CZ   1 1 
       18 40504 1 1  45 ARG H    H   9.885   2.943   7.067 1.00 . A A .  45 ARG H    1 1 
       18 40505 1 1  45 ARG HA   H   8.050   1.078   6.026 1.00 . A A .  45 ARG HA   1 1 
       18 40506 1 1  45 ARG HB2  H   7.773   3.164   8.194 1.00 . A A .  45 ARG HB2  1 1 
       18 40507 1 1  45 ARG HB3  H   6.461   2.080   7.770 1.00 . A A .  45 ARG HB3  1 1 
       18 40508 1 1  45 ARG HD2  H  10.135   0.993   8.208 1.00 . A A .  45 ARG HD2  1 1 
       18 40509 1 1  45 ARG HD3  H   9.753   2.400   9.197 1.00 . A A .  45 ARG HD3  1 1 
       18 40510 1 1  45 ARG HE   H   9.839   1.059  11.119 1.00 . A A .  45 ARG HE   1 1 
       18 40511 1 1  45 ARG HG2  H   7.544   1.212   9.696 1.00 . A A .  45 ARG HG2  1 1 
       18 40512 1 1  45 ARG HG3  H   7.946   0.164   8.339 1.00 . A A .  45 ARG HG3  1 1 
       18 40513 1 1  45 ARG HH11 H  10.497  -0.794   8.234 1.00 . A A .  45 ARG HH11 1 1 
       18 40514 1 1  45 ARG HH12 H  11.265  -2.099   9.086 1.00 . A A .  45 ARG HH12 1 1 
       18 40515 1 1  45 ARG HH21 H  10.842  -0.647  12.248 1.00 . A A .  45 ARG HH21 1 1 
       18 40516 1 1  45 ARG HH22 H  11.455  -2.011  11.371 1.00 . A A .  45 ARG HH22 1 1 
       18 40517 1 1  45 ARG N    N   9.448   2.592   6.268 1.00 . A A .  45 ARG N    1 1 
       18 40518 1 1  45 ARG NE   N   9.998   0.623  10.251 1.00 . A A .  45 ARG NE   1 1 
       18 40519 1 1  45 ARG NH1  N  10.803  -1.197   9.093 1.00 . A A .  45 ARG NH1  1 1 
       18 40520 1 1  45 ARG NH2  N  10.999  -1.117  11.376 1.00 . A A .  45 ARG NH2  1 1 
       18 40521 1 1  45 ARG O    O   6.416   2.423   4.637 1.00 . A A .  45 ARG O    1 1 
       18 40522 1 1  46 MET C    C   6.944   5.235   3.389 1.00 . A A .  46 MET C    1 1 
       18 40523 1 1  46 MET CA   C   6.502   5.206   4.847 1.00 . A A .  46 MET CA   1 1 
       18 40524 1 1  46 MET CB   C   6.621   6.605   5.460 1.00 . A A .  46 MET CB   1 1 
       18 40525 1 1  46 MET CE   C   5.820   9.521   6.392 1.00 . A A .  46 MET CE   1 1 
       18 40526 1 1  46 MET CG   C   5.856   6.769   6.765 1.00 . A A .  46 MET CG   1 1 
       18 40527 1 1  46 MET H    H   7.948   4.597   6.254 1.00 . A A .  46 MET H    1 1 
       18 40528 1 1  46 MET HA   H   5.470   4.891   4.891 1.00 . A A .  46 MET HA   1 1 
       18 40529 1 1  46 MET HB2  H   7.663   6.814   5.652 1.00 . A A .  46 MET HB2  1 1 
       18 40530 1 1  46 MET HB3  H   6.242   7.328   4.753 1.00 . A A .  46 MET HB3  1 1 
       18 40531 1 1  46 MET HE1  H   5.994  10.511   6.786 1.00 . A A .  46 MET HE1  1 1 
       18 40532 1 1  46 MET HE2  H   4.778   9.413   6.134 1.00 . A A .  46 MET HE2  1 1 
       18 40533 1 1  46 MET HE3  H   6.427   9.372   5.511 1.00 . A A .  46 MET HE3  1 1 
       18 40534 1 1  46 MET HG2  H   4.801   6.770   6.544 1.00 . A A .  46 MET HG2  1 1 
       18 40535 1 1  46 MET HG3  H   6.083   5.935   7.412 1.00 . A A .  46 MET HG3  1 1 
       18 40536 1 1  46 MET N    N   7.291   4.254   5.612 1.00 . A A .  46 MET N    1 1 
       18 40537 1 1  46 MET O    O   6.137   5.508   2.505 1.00 . A A .  46 MET O    1 1 
       18 40538 1 1  46 MET SD   S   6.258   8.301   7.628 1.00 . A A .  46 MET SD   1 1 
       18 40539 1 1  47 VAL C    C   8.049   3.845   0.959 1.00 . A A .  47 VAL C    1 1 
       18 40540 1 1  47 VAL CA   C   8.750   4.919   1.783 1.00 . A A .  47 VAL CA   1 1 
       18 40541 1 1  47 VAL CB   C  10.277   4.679   1.763 1.00 . A A .  47 VAL CB   1 1 
       18 40542 1 1  47 VAL CG1  C  10.794   4.565   0.335 1.00 . A A .  47 VAL CG1  1 1 
       18 40543 1 1  47 VAL CG2  C  10.998   5.801   2.495 1.00 . A A .  47 VAL CG2  1 1 
       18 40544 1 1  47 VAL H    H   8.822   4.745   3.894 1.00 . A A .  47 VAL H    1 1 
       18 40545 1 1  47 VAL HA   H   8.555   5.883   1.335 1.00 . A A .  47 VAL HA   1 1 
       18 40546 1 1  47 VAL HB   H  10.484   3.751   2.275 1.00 . A A .  47 VAL HB   1 1 
       18 40547 1 1  47 VAL HG11 H  11.861   4.399   0.351 1.00 . A A .  47 VAL HG11 1 1 
       18 40548 1 1  47 VAL HG12 H  10.579   5.478  -0.200 1.00 . A A .  47 VAL HG12 1 1 
       18 40549 1 1  47 VAL HG13 H  10.308   3.735  -0.159 1.00 . A A .  47 VAL HG13 1 1 
       18 40550 1 1  47 VAL HG21 H  10.797   6.742   2.004 1.00 . A A .  47 VAL HG21 1 1 
       18 40551 1 1  47 VAL HG22 H  12.061   5.612   2.489 1.00 . A A .  47 VAL HG22 1 1 
       18 40552 1 1  47 VAL HG23 H  10.648   5.850   3.517 1.00 . A A .  47 VAL HG23 1 1 
       18 40553 1 1  47 VAL N    N   8.221   4.945   3.143 1.00 . A A .  47 VAL N    1 1 
       18 40554 1 1  47 VAL O    O   7.623   4.094  -0.166 1.00 . A A .  47 VAL O    1 1 
       18 40555 1 1  48 LEU C    C   5.719   1.868   0.752 1.00 . A A .  48 LEU C    1 1 
       18 40556 1 1  48 LEU CA   C   7.212   1.569   0.862 1.00 . A A .  48 LEU CA   1 1 
       18 40557 1 1  48 LEU CB   C   7.438   0.243   1.595 1.00 . A A .  48 LEU CB   1 1 
       18 40558 1 1  48 LEU CD1  C   8.986  -1.592   2.320 1.00 . A A .  48 LEU CD1  1 1 
       18 40559 1 1  48 LEU CD2  C   9.364  -0.447   0.137 1.00 . A A .  48 LEU CD2  1 1 
       18 40560 1 1  48 LEU CG   C   8.879  -0.277   1.569 1.00 . A A .  48 LEU CG   1 1 
       18 40561 1 1  48 LEU H    H   8.291   2.506   2.428 1.00 . A A .  48 LEU H    1 1 
       18 40562 1 1  48 LEU HA   H   7.618   1.489  -0.135 1.00 . A A .  48 LEU HA   1 1 
       18 40563 1 1  48 LEU HB2  H   7.143   0.372   2.628 1.00 . A A .  48 LEU HB2  1 1 
       18 40564 1 1  48 LEU HB3  H   6.802  -0.506   1.148 1.00 . A A .  48 LEU HB3  1 1 
       18 40565 1 1  48 LEU HD11 H  10.004  -1.949   2.279 1.00 . A A .  48 LEU HD11 1 1 
       18 40566 1 1  48 LEU HD12 H   8.330  -2.321   1.865 1.00 . A A .  48 LEU HD12 1 1 
       18 40567 1 1  48 LEU HD13 H   8.699  -1.443   3.349 1.00 . A A .  48 LEU HD13 1 1 
       18 40568 1 1  48 LEU HD21 H   8.709  -1.129  -0.386 1.00 . A A .  48 LEU HD21 1 1 
       18 40569 1 1  48 LEU HD22 H  10.368  -0.845   0.142 1.00 . A A .  48 LEU HD22 1 1 
       18 40570 1 1  48 LEU HD23 H   9.359   0.510  -0.362 1.00 . A A .  48 LEU HD23 1 1 
       18 40571 1 1  48 LEU HG   H   9.523   0.440   2.059 1.00 . A A .  48 LEU HG   1 1 
       18 40572 1 1  48 LEU N    N   7.910   2.657   1.535 1.00 . A A .  48 LEU N    1 1 
       18 40573 1 1  48 LEU O    O   5.079   1.523  -0.243 1.00 . A A .  48 LEU O    1 1 
       18 40574 1 1  49 ALA C    C   3.442   3.908   0.685 1.00 . A A .  49 ALA C    1 1 
       18 40575 1 1  49 ALA CA   C   3.762   2.891   1.777 1.00 . A A .  49 ALA CA   1 1 
       18 40576 1 1  49 ALA CB   C   3.365   3.433   3.140 1.00 . A A .  49 ALA CB   1 1 
       18 40577 1 1  49 ALA H    H   5.734   2.765   2.540 1.00 . A A .  49 ALA H    1 1 
       18 40578 1 1  49 ALA HA   H   3.189   1.994   1.594 1.00 . A A .  49 ALA HA   1 1 
       18 40579 1 1  49 ALA HB1  H   3.623   2.713   3.903 1.00 . A A .  49 ALA HB1  1 1 
       18 40580 1 1  49 ALA HB2  H   2.300   3.613   3.160 1.00 . A A .  49 ALA HB2  1 1 
       18 40581 1 1  49 ALA HB3  H   3.890   4.358   3.326 1.00 . A A .  49 ALA HB3  1 1 
       18 40582 1 1  49 ALA N    N   5.174   2.527   1.769 1.00 . A A .  49 ALA N    1 1 
       18 40583 1 1  49 ALA O    O   2.491   3.733  -0.080 1.00 . A A .  49 ALA O    1 1 
       18 40584 1 1  50 ILE C    C   4.378   5.484  -1.784 1.00 . A A .  50 ILE C    1 1 
       18 40585 1 1  50 ILE CA   C   4.023   6.004  -0.395 1.00 . A A .  50 ILE CA   1 1 
       18 40586 1 1  50 ILE CB   C   4.827   7.293  -0.087 1.00 . A A .  50 ILE CB   1 1 
       18 40587 1 1  50 ILE CD1  C   5.087   9.747  -0.745 1.00 . A A .  50 ILE CD1  1 1 
       18 40588 1 1  50 ILE CG1  C   4.403   8.426  -1.028 1.00 . A A .  50 ILE CG1  1 1 
       18 40589 1 1  50 ILE CG2  C   6.324   7.041  -0.201 1.00 . A A .  50 ILE CG2  1 1 
       18 40590 1 1  50 ILE H    H   4.995   5.052   1.232 1.00 . A A .  50 ILE H    1 1 
       18 40591 1 1  50 ILE HA   H   2.971   6.252  -0.381 1.00 . A A .  50 ILE HA   1 1 
       18 40592 1 1  50 ILE HB   H   4.616   7.584   0.931 1.00 . A A .  50 ILE HB   1 1 
       18 40593 1 1  50 ILE HD11 H   4.744  10.489  -1.451 1.00 . A A .  50 ILE HD11 1 1 
       18 40594 1 1  50 ILE HD12 H   6.156   9.627  -0.841 1.00 . A A .  50 ILE HD12 1 1 
       18 40595 1 1  50 ILE HD13 H   4.850  10.068   0.259 1.00 . A A .  50 ILE HD13 1 1 
       18 40596 1 1  50 ILE HG12 H   4.636   8.146  -2.044 1.00 . A A .  50 ILE HG12 1 1 
       18 40597 1 1  50 ILE HG13 H   3.337   8.579  -0.938 1.00 . A A .  50 ILE HG13 1 1 
       18 40598 1 1  50 ILE HG21 H   6.556   6.706  -1.201 1.00 . A A .  50 ILE HG21 1 1 
       18 40599 1 1  50 ILE HG22 H   6.617   6.282   0.510 1.00 . A A .  50 ILE HG22 1 1 
       18 40600 1 1  50 ILE HG23 H   6.860   7.955   0.006 1.00 . A A .  50 ILE HG23 1 1 
       18 40601 1 1  50 ILE N    N   4.242   4.967   0.604 1.00 . A A .  50 ILE N    1 1 
       18 40602 1 1  50 ILE O    O   3.855   5.963  -2.791 1.00 . A A .  50 ILE O    1 1 
       18 40603 1 1  51 LEU C    C   4.381   3.204  -3.696 1.00 . A A .  51 LEU C    1 1 
       18 40604 1 1  51 LEU CA   C   5.611   3.861  -3.092 1.00 . A A .  51 LEU CA   1 1 
       18 40605 1 1  51 LEU CB   C   6.701   2.811  -2.897 1.00 . A A .  51 LEU CB   1 1 
       18 40606 1 1  51 LEU CD1  C   8.330   3.159  -4.769 1.00 . A A .  51 LEU CD1  1 1 
       18 40607 1 1  51 LEU CD2  C   7.823   0.847  -3.963 1.00 . A A .  51 LEU CD2  1 1 
       18 40608 1 1  51 LEU CG   C   7.268   2.237  -4.193 1.00 . A A .  51 LEU CG   1 1 
       18 40609 1 1  51 LEU H    H   5.687   4.185  -1.005 1.00 . A A .  51 LEU H    1 1 
       18 40610 1 1  51 LEU HA   H   5.968   4.627  -3.764 1.00 . A A .  51 LEU HA   1 1 
       18 40611 1 1  51 LEU HB2  H   7.511   3.261  -2.339 1.00 . A A .  51 LEU HB2  1 1 
       18 40612 1 1  51 LEU HB3  H   6.293   1.998  -2.316 1.00 . A A .  51 LEU HB3  1 1 
       18 40613 1 1  51 LEU HD11 H   7.897   4.129  -4.962 1.00 . A A .  51 LEU HD11 1 1 
       18 40614 1 1  51 LEU HD12 H   8.706   2.743  -5.691 1.00 . A A .  51 LEU HD12 1 1 
       18 40615 1 1  51 LEU HD13 H   9.141   3.261  -4.061 1.00 . A A .  51 LEU HD13 1 1 
       18 40616 1 1  51 LEU HD21 H   8.600   0.889  -3.213 1.00 . A A .  51 LEU HD21 1 1 
       18 40617 1 1  51 LEU HD22 H   8.235   0.466  -4.886 1.00 . A A .  51 LEU HD22 1 1 
       18 40618 1 1  51 LEU HD23 H   7.032   0.194  -3.625 1.00 . A A .  51 LEU HD23 1 1 
       18 40619 1 1  51 LEU HG   H   6.470   2.160  -4.918 1.00 . A A .  51 LEU HG   1 1 
       18 40620 1 1  51 LEU N    N   5.259   4.492  -1.834 1.00 . A A .  51 LEU N    1 1 
       18 40621 1 1  51 LEU O    O   4.004   3.506  -4.825 1.00 . A A .  51 LEU O    1 1 
       18 40622 1 1  52 ALA C    C   1.457   2.653  -3.714 1.00 . A A .  52 ALA C    1 1 
       18 40623 1 1  52 ALA CA   C   2.535   1.641  -3.362 1.00 . A A .  52 ALA CA   1 1 
       18 40624 1 1  52 ALA CB   C   2.031   0.698  -2.287 1.00 . A A .  52 ALA CB   1 1 
       18 40625 1 1  52 ALA H    H   4.118   2.113  -2.035 1.00 . A A .  52 ALA H    1 1 
       18 40626 1 1  52 ALA HA   H   2.772   1.058  -4.240 1.00 . A A .  52 ALA HA   1 1 
       18 40627 1 1  52 ALA HB1  H   1.816   1.258  -1.389 1.00 . A A .  52 ALA HB1  1 1 
       18 40628 1 1  52 ALA HB2  H   2.783  -0.047  -2.078 1.00 . A A .  52 ALA HB2  1 1 
       18 40629 1 1  52 ALA HB3  H   1.128   0.214  -2.633 1.00 . A A .  52 ALA HB3  1 1 
       18 40630 1 1  52 ALA N    N   3.751   2.318  -2.925 1.00 . A A .  52 ALA N    1 1 
       18 40631 1 1  52 ALA O    O   0.700   2.467  -4.668 1.00 . A A .  52 ALA O    1 1 
       18 40632 1 1  53 PHE C    C   0.758   5.337  -4.645 1.00 . A A .  53 PHE C    1 1 
       18 40633 1 1  53 PHE CA   C   0.513   4.839  -3.223 1.00 . A A .  53 PHE CA   1 1 
       18 40634 1 1  53 PHE CB   C   0.745   5.962  -2.204 1.00 . A A .  53 PHE CB   1 1 
       18 40635 1 1  53 PHE CD1  C   0.432   8.314  -3.025 1.00 . A A .  53 PHE CD1  1 1 
       18 40636 1 1  53 PHE CD2  C  -1.421   7.212  -2.006 1.00 . A A .  53 PHE CD2  1 1 
       18 40637 1 1  53 PHE CE1  C  -0.340   9.443  -3.216 1.00 . A A .  53 PHE CE1  1 1 
       18 40638 1 1  53 PHE CE2  C  -2.197   8.339  -2.196 1.00 . A A .  53 PHE CE2  1 1 
       18 40639 1 1  53 PHE CG   C  -0.100   7.186  -2.419 1.00 . A A .  53 PHE CG   1 1 
       18 40640 1 1  53 PHE CZ   C  -1.656   9.456  -2.801 1.00 . A A .  53 PHE CZ   1 1 
       18 40641 1 1  53 PHE H    H   1.970   3.762  -2.134 1.00 . A A .  53 PHE H    1 1 
       18 40642 1 1  53 PHE HA   H  -0.504   4.488  -3.143 1.00 . A A .  53 PHE HA   1 1 
       18 40643 1 1  53 PHE HB2  H   0.532   5.586  -1.216 1.00 . A A .  53 PHE HB2  1 1 
       18 40644 1 1  53 PHE HB3  H   1.782   6.264  -2.248 1.00 . A A .  53 PHE HB3  1 1 
       18 40645 1 1  53 PHE HD1  H   1.460   8.304  -3.352 1.00 . A A .  53 PHE HD1  1 1 
       18 40646 1 1  53 PHE HD2  H  -1.845   6.339  -1.532 1.00 . A A .  53 PHE HD2  1 1 
       18 40647 1 1  53 PHE HE1  H   0.086  10.315  -3.690 1.00 . A A .  53 PHE HE1  1 1 
       18 40648 1 1  53 PHE HE2  H  -3.227   8.347  -1.870 1.00 . A A .  53 PHE HE2  1 1 
       18 40649 1 1  53 PHE HZ   H  -2.260  10.338  -2.949 1.00 . A A .  53 PHE HZ   1 1 
       18 40650 1 1  53 PHE N    N   1.400   3.725  -2.934 1.00 . A A .  53 PHE N    1 1 
       18 40651 1 1  53 PHE O    O  -0.144   5.346  -5.472 1.00 . A A .  53 PHE O    1 1 
       18 40652 1 1  54 LEU C    C   2.315   5.133  -7.335 1.00 . A A .  54 LEU C    1 1 
       18 40653 1 1  54 LEU CA   C   2.374   6.216  -6.249 1.00 . A A .  54 LEU CA   1 1 
       18 40654 1 1  54 LEU CB   C   3.781   6.821  -6.185 1.00 . A A .  54 LEU CB   1 1 
       18 40655 1 1  54 LEU CD1  C   5.408   8.386  -5.077 1.00 . A A .  54 LEU CD1  1 1 
       18 40656 1 1  54 LEU CD2  C   3.095   9.168  -5.607 1.00 . A A .  54 LEU CD2  1 1 
       18 40657 1 1  54 LEU CG   C   3.947   7.977  -5.191 1.00 . A A .  54 LEU CG   1 1 
       18 40658 1 1  54 LEU H    H   2.687   5.614  -4.240 1.00 . A A .  54 LEU H    1 1 
       18 40659 1 1  54 LEU HA   H   1.673   6.996  -6.505 1.00 . A A .  54 LEU HA   1 1 
       18 40660 1 1  54 LEU HB2  H   4.474   6.038  -5.915 1.00 . A A .  54 LEU HB2  1 1 
       18 40661 1 1  54 LEU HB3  H   4.039   7.183  -7.169 1.00 . A A .  54 LEU HB3  1 1 
       18 40662 1 1  54 LEU HD11 H   5.760   8.736  -6.036 1.00 . A A .  54 LEU HD11 1 1 
       18 40663 1 1  54 LEU HD12 H   5.998   7.536  -4.766 1.00 . A A .  54 LEU HD12 1 1 
       18 40664 1 1  54 LEU HD13 H   5.505   9.176  -4.348 1.00 . A A .  54 LEU HD13 1 1 
       18 40665 1 1  54 LEU HD21 H   3.391   9.497  -6.592 1.00 . A A .  54 LEU HD21 1 1 
       18 40666 1 1  54 LEU HD22 H   3.234   9.973  -4.902 1.00 . A A .  54 LEU HD22 1 1 
       18 40667 1 1  54 LEU HD23 H   2.054   8.879  -5.623 1.00 . A A .  54 LEU HD23 1 1 
       18 40668 1 1  54 LEU HG   H   3.616   7.653  -4.216 1.00 . A A .  54 LEU HG   1 1 
       18 40669 1 1  54 LEU N    N   1.998   5.695  -4.935 1.00 . A A .  54 LEU N    1 1 
       18 40670 1 1  54 LEU O    O   2.425   5.430  -8.523 1.00 . A A .  54 LEU O    1 1 
       18 40671 1 1  55 ARG C    C   0.581   2.613  -8.329 1.00 . A A .  55 ARG C    1 1 
       18 40672 1 1  55 ARG CA   C   2.021   2.774  -7.866 1.00 . A A .  55 ARG CA   1 1 
       18 40673 1 1  55 ARG CB   C   2.495   1.467  -7.227 1.00 . A A .  55 ARG CB   1 1 
       18 40674 1 1  55 ARG CD   C   4.787   1.255  -8.224 1.00 . A A .  55 ARG CD   1 1 
       18 40675 1 1  55 ARG CG   C   3.984   1.432  -6.947 1.00 . A A .  55 ARG CG   1 1 
       18 40676 1 1  55 ARG CZ   C   4.732  -0.289 -10.150 1.00 . A A .  55 ARG CZ   1 1 
       18 40677 1 1  55 ARG H    H   2.124   3.696  -5.960 1.00 . A A .  55 ARG H    1 1 
       18 40678 1 1  55 ARG HA   H   2.641   2.993  -8.722 1.00 . A A .  55 ARG HA   1 1 
       18 40679 1 1  55 ARG HB2  H   1.972   1.327  -6.293 1.00 . A A .  55 ARG HB2  1 1 
       18 40680 1 1  55 ARG HB3  H   2.256   0.649  -7.890 1.00 . A A .  55 ARG HB3  1 1 
       18 40681 1 1  55 ARG HD2  H   4.532   2.049  -8.908 1.00 . A A .  55 ARG HD2  1 1 
       18 40682 1 1  55 ARG HD3  H   5.839   1.310  -7.985 1.00 . A A .  55 ARG HD3  1 1 
       18 40683 1 1  55 ARG HE   H   4.143  -0.753  -8.286 1.00 . A A .  55 ARG HE   1 1 
       18 40684 1 1  55 ARG HG2  H   4.268   2.364  -6.480 1.00 . A A .  55 ARG HG2  1 1 
       18 40685 1 1  55 ARG HG3  H   4.196   0.611  -6.279 1.00 . A A .  55 ARG HG3  1 1 
       18 40686 1 1  55 ARG HH11 H   5.372   1.578 -10.600 1.00 . A A .  55 ARG HH11 1 1 
       18 40687 1 1  55 ARG HH12 H   5.360   0.459 -11.922 1.00 . A A .  55 ARG HH12 1 1 
       18 40688 1 1  55 ARG HH21 H   4.094  -2.213 -10.036 1.00 . A A .  55 ARG HH21 1 1 
       18 40689 1 1  55 ARG HH22 H   4.651  -1.695 -11.605 1.00 . A A .  55 ARG HH22 1 1 
       18 40690 1 1  55 ARG N    N   2.148   3.882  -6.924 1.00 . A A .  55 ARG N    1 1 
       18 40691 1 1  55 ARG NE   N   4.511  -0.031  -8.862 1.00 . A A .  55 ARG NE   1 1 
       18 40692 1 1  55 ARG NH1  N   5.192   0.660 -10.954 1.00 . A A .  55 ARG NH1  1 1 
       18 40693 1 1  55 ARG NH2  N   4.471  -1.492 -10.639 1.00 . A A .  55 ARG NH2  1 1 
       18 40694 1 1  55 ARG O    O   0.321   2.295  -9.489 1.00 . A A .  55 ARG O    1 1 
       18 40695 1 1  56 PHE C    C  -2.523   3.924  -7.867 1.00 . A A .  56 PHE C    1 1 
       18 40696 1 1  56 PHE CA   C  -1.762   2.612  -7.718 1.00 . A A .  56 PHE CA   1 1 
       18 40697 1 1  56 PHE CB   C  -2.403   1.732  -6.643 1.00 . A A .  56 PHE CB   1 1 
       18 40698 1 1  56 PHE CD1  C  -2.812  -0.614  -7.433 1.00 . A A .  56 PHE CD1  1 1 
       18 40699 1 1  56 PHE CD2  C  -0.825  -0.171  -6.192 1.00 . A A .  56 PHE CD2  1 1 
       18 40700 1 1  56 PHE CE1  C  -2.447  -1.941  -7.550 1.00 . A A .  56 PHE CE1  1 1 
       18 40701 1 1  56 PHE CE2  C  -0.455  -1.497  -6.304 1.00 . A A .  56 PHE CE2  1 1 
       18 40702 1 1  56 PHE CG   C  -2.006   0.286  -6.754 1.00 . A A .  56 PHE CG   1 1 
       18 40703 1 1  56 PHE CZ   C  -1.267  -2.383  -6.985 1.00 . A A .  56 PHE CZ   1 1 
       18 40704 1 1  56 PHE H    H  -0.093   3.126  -6.519 1.00 . A A .  56 PHE H    1 1 
       18 40705 1 1  56 PHE HA   H  -1.811   2.088  -8.660 1.00 . A A .  56 PHE HA   1 1 
       18 40706 1 1  56 PHE HB2  H  -2.101   2.085  -5.667 1.00 . A A .  56 PHE HB2  1 1 
       18 40707 1 1  56 PHE HB3  H  -3.479   1.793  -6.728 1.00 . A A .  56 PHE HB3  1 1 
       18 40708 1 1  56 PHE HD1  H  -3.736  -0.270  -7.875 1.00 . A A .  56 PHE HD1  1 1 
       18 40709 1 1  56 PHE HD2  H  -0.190   0.522  -5.659 1.00 . A A .  56 PHE HD2  1 1 
       18 40710 1 1  56 PHE HE1  H  -3.084  -2.632  -8.082 1.00 . A A .  56 PHE HE1  1 1 
       18 40711 1 1  56 PHE HE2  H   0.468  -1.841  -5.861 1.00 . A A .  56 PHE HE2  1 1 
       18 40712 1 1  56 PHE HZ   H  -0.979  -3.420  -7.076 1.00 . A A .  56 PHE HZ   1 1 
       18 40713 1 1  56 PHE N    N  -0.355   2.828  -7.418 1.00 . A A .  56 PHE N    1 1 
       18 40714 1 1  56 PHE O    O  -3.669   3.931  -8.312 1.00 . A A .  56 PHE O    1 1 
       18 40715 1 1  57 THR C    C  -1.817   7.116  -8.797 1.00 . A A .  57 THR C    1 1 
       18 40716 1 1  57 THR CA   C  -2.519   6.341  -7.686 1.00 . A A .  57 THR CA   1 1 
       18 40717 1 1  57 THR CB   C  -2.512   7.192  -6.394 1.00 . A A .  57 THR CB   1 1 
       18 40718 1 1  57 THR CG2  C  -3.045   6.399  -5.210 1.00 . A A .  57 THR CG2  1 1 
       18 40719 1 1  57 THR H    H  -1.007   4.969  -7.066 1.00 . A A .  57 THR H    1 1 
       18 40720 1 1  57 THR HA   H  -3.545   6.176  -7.978 1.00 . A A .  57 THR HA   1 1 
       18 40721 1 1  57 THR HB   H  -3.144   8.054  -6.545 1.00 . A A .  57 THR HB   1 1 
       18 40722 1 1  57 THR HG1  H  -0.655   6.881  -5.798 1.00 . A A .  57 THR HG1  1 1 
       18 40723 1 1  57 THR HG21 H  -3.099   7.040  -4.343 1.00 . A A .  57 THR HG21 1 1 
       18 40724 1 1  57 THR HG22 H  -2.377   5.573  -5.003 1.00 . A A .  57 THR HG22 1 1 
       18 40725 1 1  57 THR HG23 H  -4.029   6.019  -5.441 1.00 . A A .  57 THR HG23 1 1 
       18 40726 1 1  57 THR N    N  -1.895   5.032  -7.495 1.00 . A A .  57 THR N    1 1 
       18 40727 1 1  57 THR O    O  -2.208   8.230  -9.142 1.00 . A A .  57 THR O    1 1 
       18 40728 1 1  57 THR OG1  O  -1.182   7.634  -6.098 1.00 . A A .  57 THR OG1  1 1 
       18 40729 1 1  58 ALA C    C   0.724   6.095 -11.223 1.00 . A A .  58 ALA C    1 1 
       18 40730 1 1  58 ALA CA   C   0.023   7.152 -10.386 1.00 . A A .  58 ALA CA   1 1 
       18 40731 1 1  58 ALA CB   C   1.037   8.096  -9.752 1.00 . A A .  58 ALA CB   1 1 
       18 40732 1 1  58 ALA H    H  -0.560   5.599  -9.081 1.00 . A A .  58 ALA H    1 1 
       18 40733 1 1  58 ALA HA   H  -0.633   7.730 -11.019 1.00 . A A .  58 ALA HA   1 1 
       18 40734 1 1  58 ALA HB1  H   1.696   7.534  -9.106 1.00 . A A .  58 ALA HB1  1 1 
       18 40735 1 1  58 ALA HB2  H   0.519   8.846  -9.174 1.00 . A A .  58 ALA HB2  1 1 
       18 40736 1 1  58 ALA HB3  H   1.616   8.575 -10.528 1.00 . A A .  58 ALA HB3  1 1 
       18 40737 1 1  58 ALA N    N  -0.782   6.512  -9.356 1.00 . A A .  58 ALA N    1 1 
       18 40738 1 1  58 ALA O    O   0.587   4.900 -10.956 1.00 . A A .  58 ALA O    1 1 
       18 40739 1 1  59 ILE C    C   3.678   5.925 -13.083 1.00 . A A .  59 ILE C    1 1 
       18 40740 1 1  59 ILE CA   C   2.181   5.597 -13.095 1.00 . A A .  59 ILE CA   1 1 
       18 40741 1 1  59 ILE CB   C   1.655   5.584 -14.551 1.00 . A A .  59 ILE CB   1 1 
       18 40742 1 1  59 ILE CD1  C  -0.585   6.832 -14.458 1.00 . A A .  59 ILE CD1  1 1 
       18 40743 1 1  59 ILE CG1  C   0.122   5.499 -14.607 1.00 . A A .  59 ILE CG1  1 1 
       18 40744 1 1  59 ILE CG2  C   2.256   4.397 -15.275 1.00 . A A .  59 ILE CG2  1 1 
       18 40745 1 1  59 ILE H    H   1.518   7.490 -12.418 1.00 . A A .  59 ILE H    1 1 
       18 40746 1 1  59 ILE HA   H   2.046   4.607 -12.682 1.00 . A A .  59 ILE HA   1 1 
       18 40747 1 1  59 ILE HB   H   1.985   6.487 -15.043 1.00 . A A .  59 ILE HB   1 1 
       18 40748 1 1  59 ILE HD11 H  -1.653   6.682 -14.521 1.00 . A A .  59 ILE HD11 1 1 
       18 40749 1 1  59 ILE HD12 H  -0.269   7.498 -15.247 1.00 . A A .  59 ILE HD12 1 1 
       18 40750 1 1  59 ILE HD13 H  -0.339   7.265 -13.500 1.00 . A A .  59 ILE HD13 1 1 
       18 40751 1 1  59 ILE HG12 H  -0.172   5.077 -15.555 1.00 . A A .  59 ILE HG12 1 1 
       18 40752 1 1  59 ILE HG13 H  -0.222   4.852 -13.812 1.00 . A A .  59 ILE HG13 1 1 
       18 40753 1 1  59 ILE HG21 H   1.829   3.487 -14.884 1.00 . A A .  59 ILE HG21 1 1 
       18 40754 1 1  59 ILE HG22 H   3.324   4.393 -15.103 1.00 . A A .  59 ILE HG22 1 1 
       18 40755 1 1  59 ILE HG23 H   2.055   4.474 -16.332 1.00 . A A .  59 ILE HG23 1 1 
       18 40756 1 1  59 ILE N    N   1.459   6.526 -12.239 1.00 . A A .  59 ILE N    1 1 
       18 40757 1 1  59 ILE O    O   4.375   5.860 -14.100 1.00 . A A .  59 ILE O    1 1 
       18 40758 1 1  60 LYS C    C   5.740   7.114 -10.239 1.00 . A A .  60 LYS C    1 1 
       18 40759 1 1  60 LYS CA   C   5.553   6.583 -11.653 1.00 . A A .  60 LYS CA   1 1 
       18 40760 1 1  60 LYS CB   C   6.114   7.626 -12.627 1.00 . A A .  60 LYS CB   1 1 
       18 40761 1 1  60 LYS CD   C   8.084   9.105 -13.185 1.00 . A A .  60 LYS CD   1 1 
       18 40762 1 1  60 LYS CE   C   9.570   9.346 -12.954 1.00 . A A .  60 LYS CE   1 1 
       18 40763 1 1  60 LYS CG   C   7.595   7.901 -12.401 1.00 . A A .  60 LYS CG   1 1 
       18 40764 1 1  60 LYS H    H   3.516   6.342 -11.167 1.00 . A A .  60 LYS H    1 1 
       18 40765 1 1  60 LYS HA   H   6.110   5.665 -11.761 1.00 . A A .  60 LYS HA   1 1 
       18 40766 1 1  60 LYS HB2  H   5.982   7.271 -13.638 1.00 . A A .  60 LYS HB2  1 1 
       18 40767 1 1  60 LYS HB3  H   5.572   8.551 -12.501 1.00 . A A .  60 LYS HB3  1 1 
       18 40768 1 1  60 LYS HD2  H   7.917   8.931 -14.236 1.00 . A A .  60 LYS HD2  1 1 
       18 40769 1 1  60 LYS HD3  H   7.533   9.978 -12.869 1.00 . A A .  60 LYS HD3  1 1 
       18 40770 1 1  60 LYS HE2  H   9.851  10.271 -13.432 1.00 . A A .  60 LYS HE2  1 1 
       18 40771 1 1  60 LYS HE3  H   9.748   9.424 -11.890 1.00 . A A .  60 LYS HE3  1 1 
       18 40772 1 1  60 LYS HG2  H   7.757   8.084 -11.349 1.00 . A A .  60 LYS HG2  1 1 
       18 40773 1 1  60 LYS HG3  H   8.160   7.032 -12.705 1.00 . A A .  60 LYS HG3  1 1 
       18 40774 1 1  60 LYS HZ1  H  10.219   8.128 -14.517 1.00 . A A .  60 LYS HZ1  1 1 
       18 40775 1 1  60 LYS HZ2  H  10.187   7.352 -13.016 1.00 . A A .  60 LYS HZ2  1 1 
       18 40776 1 1  60 LYS HZ3  H  11.411   8.461 -13.368 1.00 . A A .  60 LYS HZ3  1 1 
       18 40777 1 1  60 LYS N    N   4.145   6.286 -11.904 1.00 . A A .  60 LYS N    1 1 
       18 40778 1 1  60 LYS NZ   N  10.404   8.245 -13.502 1.00 . A A .  60 LYS NZ   1 1 
       18 40779 1 1  60 LYS O    O   5.170   8.143  -9.879 1.00 . A A .  60 LYS O    1 1 
       18 40780 1 1  61 PRO C    C   8.081   7.947  -8.302 1.00 . A A .  61 PRO C    1 1 
       18 40781 1 1  61 PRO CA   C   6.952   6.935  -8.121 1.00 . A A .  61 PRO CA   1 1 
       18 40782 1 1  61 PRO CB   C   7.454   5.694  -7.366 1.00 . A A .  61 PRO CB   1 1 
       18 40783 1 1  61 PRO CD   C   7.009   5.052  -9.633 1.00 . A A .  61 PRO CD   1 1 
       18 40784 1 1  61 PRO CG   C   7.118   4.521  -8.234 1.00 . A A .  61 PRO CG   1 1 
       18 40785 1 1  61 PRO HA   H   6.137   7.393  -7.580 1.00 . A A .  61 PRO HA   1 1 
       18 40786 1 1  61 PRO HB2  H   8.520   5.775  -7.212 1.00 . A A .  61 PRO HB2  1 1 
       18 40787 1 1  61 PRO HB3  H   6.955   5.629  -6.410 1.00 . A A .  61 PRO HB3  1 1 
       18 40788 1 1  61 PRO HD2  H   7.976   5.061 -10.115 1.00 . A A .  61 PRO HD2  1 1 
       18 40789 1 1  61 PRO HD3  H   6.300   4.472 -10.205 1.00 . A A .  61 PRO HD3  1 1 
       18 40790 1 1  61 PRO HG2  H   7.903   3.783  -8.173 1.00 . A A .  61 PRO HG2  1 1 
       18 40791 1 1  61 PRO HG3  H   6.177   4.094  -7.922 1.00 . A A .  61 PRO HG3  1 1 
       18 40792 1 1  61 PRO N    N   6.517   6.413  -9.410 1.00 . A A .  61 PRO N    1 1 
       18 40793 1 1  61 PRO O    O   9.003   7.721  -9.088 1.00 . A A .  61 PRO O    1 1 
       18 40794 1 1  62 SER C    C  10.370   9.590  -7.262 1.00 . A A .  62 SER C    1 1 
       18 40795 1 1  62 SER CA   C   9.001  10.116  -7.693 1.00 . A A .  62 SER CA   1 1 
       18 40796 1 1  62 SER CB   C   8.581  11.304  -6.832 1.00 . A A .  62 SER CB   1 1 
       18 40797 1 1  62 SER H    H   7.231   9.197  -7.000 1.00 . A A .  62 SER H    1 1 
       18 40798 1 1  62 SER HA   H   9.059  10.431  -8.724 1.00 . A A .  62 SER HA   1 1 
       18 40799 1 1  62 SER HB2  H   8.642  11.035  -5.789 1.00 . A A .  62 SER HB2  1 1 
       18 40800 1 1  62 SER HB3  H   9.236  12.140  -7.029 1.00 . A A .  62 SER HB3  1 1 
       18 40801 1 1  62 SER HG   H   7.185  11.896  -8.074 1.00 . A A .  62 SER HG   1 1 
       18 40802 1 1  62 SER N    N   7.994   9.067  -7.598 1.00 . A A .  62 SER N    1 1 
       18 40803 1 1  62 SER O    O  10.483   8.790  -6.330 1.00 . A A .  62 SER O    1 1 
       18 40804 1 1  62 SER OG   O   7.248  11.688  -7.131 1.00 . A A .  62 SER OG   1 1 
       18 40805 1 1  63 LEU C    C  13.294   9.616  -6.422 1.00 . A A .  63 LEU C    1 1 
       18 40806 1 1  63 LEU CA   C  12.757   9.519  -7.839 1.00 . A A .  63 LEU CA   1 1 
       18 40807 1 1  63 LEU CB   C  13.714  10.230  -8.796 1.00 . A A .  63 LEU CB   1 1 
       18 40808 1 1  63 LEU CD1  C  14.441  10.774 -11.128 1.00 . A A .  63 LEU CD1  1 1 
       18 40809 1 1  63 LEU CD2  C  13.524   8.508 -10.609 1.00 . A A .  63 LEU CD2  1 1 
       18 40810 1 1  63 LEU CG   C  13.449   9.993 -10.283 1.00 . A A .  63 LEU CG   1 1 
       18 40811 1 1  63 LEU H    H  11.248  10.791  -8.600 1.00 . A A .  63 LEU H    1 1 
       18 40812 1 1  63 LEU HA   H  12.716   8.477  -8.113 1.00 . A A .  63 LEU HA   1 1 
       18 40813 1 1  63 LEU HB2  H  13.655  11.292  -8.606 1.00 . A A .  63 LEU HB2  1 1 
       18 40814 1 1  63 LEU HB3  H  14.719   9.898  -8.575 1.00 . A A .  63 LEU HB3  1 1 
       18 40815 1 1  63 LEU HD11 H  14.243  10.595 -12.174 1.00 . A A .  63 LEU HD11 1 1 
       18 40816 1 1  63 LEU HD12 H  15.445  10.454 -10.893 1.00 . A A .  63 LEU HD12 1 1 
       18 40817 1 1  63 LEU HD13 H  14.340  11.828 -10.918 1.00 . A A .  63 LEU HD13 1 1 
       18 40818 1 1  63 LEU HD21 H  12.769   7.977 -10.049 1.00 . A A .  63 LEU HD21 1 1 
       18 40819 1 1  63 LEU HD22 H  14.501   8.131 -10.344 1.00 . A A .  63 LEU HD22 1 1 
       18 40820 1 1  63 LEU HD23 H  13.357   8.363 -11.665 1.00 . A A .  63 LEU HD23 1 1 
       18 40821 1 1  63 LEU HG   H  12.455  10.340 -10.527 1.00 . A A .  63 LEU HG   1 1 
       18 40822 1 1  63 LEU N    N  11.403  10.055  -7.969 1.00 . A A .  63 LEU N    1 1 
       18 40823 1 1  63 LEU O    O  14.097   8.785  -6.020 1.00 . A A .  63 LEU O    1 1 
       18 40824 1 1  64 GLY C    C  12.934   9.516  -3.487 1.00 . A A .  64 GLY C    1 1 
       18 40825 1 1  64 GLY CA   C  13.297  10.747  -4.292 1.00 . A A .  64 GLY CA   1 1 
       18 40826 1 1  64 GLY H    H  12.252  11.287  -6.059 1.00 . A A .  64 GLY H    1 1 
       18 40827 1 1  64 GLY HA2  H  14.369  10.880  -4.269 1.00 . A A .  64 GLY HA2  1 1 
       18 40828 1 1  64 GLY HA3  H  12.823  11.609  -3.848 1.00 . A A .  64 GLY HA3  1 1 
       18 40829 1 1  64 GLY N    N  12.865  10.624  -5.674 1.00 . A A .  64 GLY N    1 1 
       18 40830 1 1  64 GLY O    O  13.761   8.976  -2.739 1.00 . A A .  64 GLY O    1 1 
       18 40831 1 1  65 LEU C    C  12.004   6.641  -3.536 1.00 . A A .  65 LEU C    1 1 
       18 40832 1 1  65 LEU CA   C  11.240   7.845  -3.009 1.00 . A A .  65 LEU CA   1 1 
       18 40833 1 1  65 LEU CB   C   9.730   7.636  -3.212 1.00 . A A .  65 LEU CB   1 1 
       18 40834 1 1  65 LEU CD1  C   9.219   8.938  -1.114 1.00 . A A .  65 LEU CD1  1 1 
       18 40835 1 1  65 LEU CD2  C   8.771   9.965  -3.353 1.00 . A A .  65 LEU CD2  1 1 
       18 40836 1 1  65 LEU CG   C   8.805   8.672  -2.555 1.00 . A A .  65 LEU CG   1 1 
       18 40837 1 1  65 LEU H    H  11.099   9.525  -4.280 1.00 . A A .  65 LEU H    1 1 
       18 40838 1 1  65 LEU HA   H  11.443   7.949  -1.954 1.00 . A A .  65 LEU HA   1 1 
       18 40839 1 1  65 LEU HB2  H   9.532   7.637  -4.273 1.00 . A A .  65 LEU HB2  1 1 
       18 40840 1 1  65 LEU HB3  H   9.473   6.662  -2.820 1.00 . A A .  65 LEU HB3  1 1 
       18 40841 1 1  65 LEU HD11 H   8.528   9.633  -0.662 1.00 . A A .  65 LEU HD11 1 1 
       18 40842 1 1  65 LEU HD12 H  10.214   9.358  -1.097 1.00 . A A .  65 LEU HD12 1 1 
       18 40843 1 1  65 LEU HD13 H   9.210   8.011  -0.561 1.00 . A A .  65 LEU HD13 1 1 
       18 40844 1 1  65 LEU HD21 H   8.411   9.760  -4.350 1.00 . A A .  65 LEU HD21 1 1 
       18 40845 1 1  65 LEU HD22 H   9.765  10.382  -3.407 1.00 . A A .  65 LEU HD22 1 1 
       18 40846 1 1  65 LEU HD23 H   8.110  10.669  -2.870 1.00 . A A .  65 LEU HD23 1 1 
       18 40847 1 1  65 LEU HG   H   7.800   8.273  -2.537 1.00 . A A .  65 LEU HG   1 1 
       18 40848 1 1  65 LEU N    N  11.705   9.050  -3.672 1.00 . A A .  65 LEU N    1 1 
       18 40849 1 1  65 LEU O    O  12.391   5.773  -2.772 1.00 . A A .  65 LEU O    1 1 
       18 40850 1 1  66 ILE C    C  14.403   5.433  -4.963 1.00 . A A .  66 ILE C    1 1 
       18 40851 1 1  66 ILE CA   C  12.973   5.528  -5.493 1.00 . A A .  66 ILE CA   1 1 
       18 40852 1 1  66 ILE CB   C  13.005   5.716  -7.029 1.00 . A A .  66 ILE CB   1 1 
       18 40853 1 1  66 ILE CD1  C  10.874   4.371  -7.416 1.00 . A A .  66 ILE CD1  1 1 
       18 40854 1 1  66 ILE CG1  C  11.584   5.698  -7.591 1.00 . A A .  66 ILE CG1  1 1 
       18 40855 1 1  66 ILE CG2  C  13.858   4.642  -7.696 1.00 . A A .  66 ILE CG2  1 1 
       18 40856 1 1  66 ILE H    H  11.902   7.359  -5.399 1.00 . A A .  66 ILE H    1 1 
       18 40857 1 1  66 ILE HA   H  12.457   4.605  -5.275 1.00 . A A .  66 ILE HA   1 1 
       18 40858 1 1  66 ILE HB   H  13.451   6.677  -7.244 1.00 . A A .  66 ILE HB   1 1 
       18 40859 1 1  66 ILE HD11 H   9.912   4.410  -7.904 1.00 . A A .  66 ILE HD11 1 1 
       18 40860 1 1  66 ILE HD12 H  10.735   4.173  -6.363 1.00 . A A .  66 ILE HD12 1 1 
       18 40861 1 1  66 ILE HD13 H  11.468   3.584  -7.855 1.00 . A A .  66 ILE HD13 1 1 
       18 40862 1 1  66 ILE HG12 H  11.002   6.453  -7.084 1.00 . A A .  66 ILE HG12 1 1 
       18 40863 1 1  66 ILE HG13 H  11.616   5.923  -8.648 1.00 . A A .  66 ILE HG13 1 1 
       18 40864 1 1  66 ILE HG21 H  14.866   4.693  -7.310 1.00 . A A .  66 ILE HG21 1 1 
       18 40865 1 1  66 ILE HG22 H  13.873   4.805  -8.763 1.00 . A A .  66 ILE HG22 1 1 
       18 40866 1 1  66 ILE HG23 H  13.441   3.669  -7.485 1.00 . A A .  66 ILE HG23 1 1 
       18 40867 1 1  66 ILE N    N  12.238   6.619  -4.846 1.00 . A A .  66 ILE N    1 1 
       18 40868 1 1  66 ILE O    O  14.910   4.343  -4.689 1.00 . A A .  66 ILE O    1 1 
       18 40869 1 1  67 ASN C    C  16.505   6.089  -2.891 1.00 . A A .  67 ASN C    1 1 
       18 40870 1 1  67 ASN CA   C  16.407   6.650  -4.305 1.00 . A A .  67 ASN CA   1 1 
       18 40871 1 1  67 ASN CB   C  16.928   8.090  -4.341 1.00 . A A .  67 ASN CB   1 1 
       18 40872 1 1  67 ASN CG   C  17.493   8.475  -5.695 1.00 . A A .  67 ASN CG   1 1 
       18 40873 1 1  67 ASN H    H  14.581   7.420  -5.058 1.00 . A A .  67 ASN H    1 1 
       18 40874 1 1  67 ASN HA   H  17.022   6.045  -4.954 1.00 . A A .  67 ASN HA   1 1 
       18 40875 1 1  67 ASN HB2  H  16.117   8.763  -4.109 1.00 . A A .  67 ASN HB2  1 1 
       18 40876 1 1  67 ASN HB3  H  17.704   8.206  -3.602 1.00 . A A .  67 ASN HB3  1 1 
       18 40877 1 1  67 ASN HD21 H  19.295   7.839  -5.153 1.00 . A A .  67 ASN HD21 1 1 
       18 40878 1 1  67 ASN HD22 H  19.173   8.488  -6.751 1.00 . A A .  67 ASN HD22 1 1 
       18 40879 1 1  67 ASN N    N  15.041   6.584  -4.810 1.00 . A A .  67 ASN N    1 1 
       18 40880 1 1  67 ASN ND2  N  18.782   8.243  -5.886 1.00 . A A .  67 ASN ND2  1 1 
       18 40881 1 1  67 ASN O    O  17.465   5.391  -2.561 1.00 . A A .  67 ASN O    1 1 
       18 40882 1 1  67 ASN OD1  O  16.782   8.979  -6.564 1.00 . A A .  67 ASN OD1  1 1 
       18 40883 1 1  68 ARG C    C  14.958   4.444  -0.646 1.00 . A A .  68 ARG C    1 1 
       18 40884 1 1  68 ARG CA   C  15.516   5.867  -0.687 1.00 . A A .  68 ARG CA   1 1 
       18 40885 1 1  68 ARG CB   C  14.716   6.788   0.237 1.00 . A A .  68 ARG CB   1 1 
       18 40886 1 1  68 ARG CD   C  14.232   7.499   2.603 1.00 . A A .  68 ARG CD   1 1 
       18 40887 1 1  68 ARG CG   C  14.896   6.465   1.711 1.00 . A A .  68 ARG CG   1 1 
       18 40888 1 1  68 ARG CZ   C  14.403   8.140   4.982 1.00 . A A .  68 ARG CZ   1 1 
       18 40889 1 1  68 ARG H    H  14.757   6.934  -2.369 1.00 . A A .  68 ARG H    1 1 
       18 40890 1 1  68 ARG HA   H  16.543   5.842  -0.353 1.00 . A A .  68 ARG HA   1 1 
       18 40891 1 1  68 ARG HB2  H  15.030   7.808   0.071 1.00 . A A .  68 ARG HB2  1 1 
       18 40892 1 1  68 ARG HB3  H  13.667   6.699  -0.004 1.00 . A A .  68 ARG HB3  1 1 
       18 40893 1 1  68 ARG HD2  H  14.626   8.474   2.360 1.00 . A A .  68 ARG HD2  1 1 
       18 40894 1 1  68 ARG HD3  H  13.166   7.485   2.422 1.00 . A A .  68 ARG HD3  1 1 
       18 40895 1 1  68 ARG HE   H  14.715   6.299   4.258 1.00 . A A .  68 ARG HE   1 1 
       18 40896 1 1  68 ARG HG2  H  14.458   5.499   1.913 1.00 . A A .  68 ARG HG2  1 1 
       18 40897 1 1  68 ARG HG3  H  15.952   6.435   1.936 1.00 . A A .  68 ARG HG3  1 1 
       18 40898 1 1  68 ARG HH11 H  13.939   9.673   3.738 1.00 . A A .  68 ARG HH11 1 1 
       18 40899 1 1  68 ARG HH12 H  14.056  10.088   5.416 1.00 . A A .  68 ARG HH12 1 1 
       18 40900 1 1  68 ARG HH21 H  14.860   6.844   6.471 1.00 . A A .  68 ARG HH21 1 1 
       18 40901 1 1  68 ARG HH22 H  14.585   8.481   6.973 1.00 . A A .  68 ARG HH22 1 1 
       18 40902 1 1  68 ARG N    N  15.509   6.374  -2.058 1.00 . A A .  68 ARG N    1 1 
       18 40903 1 1  68 ARG NE   N  14.478   7.225   4.017 1.00 . A A .  68 ARG NE   1 1 
       18 40904 1 1  68 ARG NH1  N  14.108   9.401   4.689 1.00 . A A .  68 ARG NH1  1 1 
       18 40905 1 1  68 ARG NH2  N  14.633   7.793   6.242 1.00 . A A .  68 ARG NH2  1 1 
       18 40906 1 1  68 ARG O    O  15.260   3.665   0.257 1.00 . A A .  68 ARG O    1 1 
       18 40907 1 1  69 TRP C    C  14.670   1.744  -1.932 1.00 . A A .  69 TRP C    1 1 
       18 40908 1 1  69 TRP CA   C  13.575   2.797  -1.820 1.00 . A A .  69 TRP CA   1 1 
       18 40909 1 1  69 TRP CB   C  12.714   2.824  -3.081 1.00 . A A .  69 TRP CB   1 1 
       18 40910 1 1  69 TRP CD1  C  11.098   0.866  -2.742 1.00 . A A .  69 TRP CD1  1 1 
       18 40911 1 1  69 TRP CD2  C  12.233   0.818  -4.662 1.00 . A A .  69 TRP CD2  1 1 
       18 40912 1 1  69 TRP CE2  C  11.365  -0.285  -4.632 1.00 . A A .  69 TRP CE2  1 1 
       18 40913 1 1  69 TRP CE3  C  13.054   1.000  -5.770 1.00 . A A .  69 TRP CE3  1 1 
       18 40914 1 1  69 TRP CG   C  12.041   1.544  -3.451 1.00 . A A .  69 TRP CG   1 1 
       18 40915 1 1  69 TRP CH2  C  12.108  -0.993  -6.751 1.00 . A A .  69 TRP CH2  1 1 
       18 40916 1 1  69 TRP CZ2  C  11.295  -1.201  -5.674 1.00 . A A .  69 TRP CZ2  1 1 
       18 40917 1 1  69 TRP CZ3  C  12.987   0.092  -6.804 1.00 . A A .  69 TRP CZ3  1 1 
       18 40918 1 1  69 TRP H    H  13.927   4.817  -2.303 1.00 . A A .  69 TRP H    1 1 
       18 40919 1 1  69 TRP HA   H  12.951   2.582  -0.968 1.00 . A A .  69 TRP HA   1 1 
       18 40920 1 1  69 TRP HB2  H  11.941   3.565  -2.952 1.00 . A A .  69 TRP HB2  1 1 
       18 40921 1 1  69 TRP HB3  H  13.338   3.119  -3.913 1.00 . A A .  69 TRP HB3  1 1 
       18 40922 1 1  69 TRP HD1  H  10.742   1.159  -1.771 1.00 . A A .  69 TRP HD1  1 1 
       18 40923 1 1  69 TRP HE1  H  10.003  -0.877  -3.153 1.00 . A A .  69 TRP HE1  1 1 
       18 40924 1 1  69 TRP HE3  H  13.743   1.824  -5.817 1.00 . A A .  69 TRP HE3  1 1 
       18 40925 1 1  69 TRP HH2  H  12.088  -1.678  -7.583 1.00 . A A .  69 TRP HH2  1 1 
       18 40926 1 1  69 TRP HZ2  H  10.622  -2.044  -5.651 1.00 . A A .  69 TRP HZ2  1 1 
       18 40927 1 1  69 TRP HZ3  H  13.615   0.219  -7.673 1.00 . A A .  69 TRP HZ3  1 1 
       18 40928 1 1  69 TRP N    N  14.155   4.123  -1.647 1.00 . A A .  69 TRP N    1 1 
       18 40929 1 1  69 TRP NE1  N  10.680  -0.234  -3.449 1.00 . A A .  69 TRP NE1  1 1 
       18 40930 1 1  69 TRP O    O  14.630   0.713  -1.265 1.00 . A A .  69 TRP O    1 1 
       18 40931 1 1  70 GLY C    C  17.659   1.050  -1.678 1.00 . A A .  70 GLY C    1 1 
       18 40932 1 1  70 GLY CA   C  16.786   1.123  -2.919 1.00 . A A .  70 GLY CA   1 1 
       18 40933 1 1  70 GLY H    H  15.633   2.863  -3.280 1.00 . A A .  70 GLY H    1 1 
       18 40934 1 1  70 GLY HA2  H  16.405   0.136  -3.135 1.00 . A A .  70 GLY HA2  1 1 
       18 40935 1 1  70 GLY HA3  H  17.388   1.455  -3.751 1.00 . A A .  70 GLY HA3  1 1 
       18 40936 1 1  70 GLY N    N  15.666   2.031  -2.760 1.00 . A A .  70 GLY N    1 1 
       18 40937 1 1  70 GLY O    O  18.514   0.168  -1.565 1.00 . A A .  70 GLY O    1 1 
       18 40938 1 1  71 SER C    C  17.546   1.089   1.535 1.00 . A A .  71 SER C    1 1 
       18 40939 1 1  71 SER CA   C  18.201   1.995   0.497 1.00 . A A .  71 SER CA   1 1 
       18 40940 1 1  71 SER CB   C  18.312   3.429   1.028 1.00 . A A .  71 SER CB   1 1 
       18 40941 1 1  71 SER H    H  16.751   2.649  -0.895 1.00 . A A .  71 SER H    1 1 
       18 40942 1 1  71 SER HA   H  19.190   1.620   0.287 1.00 . A A .  71 SER HA   1 1 
       18 40943 1 1  71 SER HB2  H  18.711   4.065   0.254 1.00 . A A .  71 SER HB2  1 1 
       18 40944 1 1  71 SER HB3  H  17.330   3.781   1.310 1.00 . A A .  71 SER HB3  1 1 
       18 40945 1 1  71 SER HG   H  19.297   2.620   2.529 1.00 . A A .  71 SER HG   1 1 
       18 40946 1 1  71 SER N    N  17.443   1.971  -0.745 1.00 . A A .  71 SER N    1 1 
       18 40947 1 1  71 SER O    O  18.179   0.695   2.517 1.00 . A A .  71 SER O    1 1 
       18 40948 1 1  71 SER OG   O  19.166   3.504   2.161 1.00 . A A .  71 SER OG   1 1 
       18 40949 1 1  72 VAL C    C  16.187  -1.568   1.971 1.00 . A A .  72 VAL C    1 1 
       18 40950 1 1  72 VAL CA   C  15.575  -0.182   2.168 1.00 . A A .  72 VAL CA   1 1 
       18 40951 1 1  72 VAL CB   C  14.062  -0.234   1.841 1.00 . A A .  72 VAL CB   1 1 
       18 40952 1 1  72 VAL CG1  C  13.321  -1.121   2.832 1.00 . A A .  72 VAL CG1  1 1 
       18 40953 1 1  72 VAL CG2  C  13.458   1.165   1.824 1.00 . A A .  72 VAL CG2  1 1 
       18 40954 1 1  72 VAL H    H  15.787   1.199   0.584 1.00 . A A .  72 VAL H    1 1 
       18 40955 1 1  72 VAL HA   H  15.699   0.120   3.199 1.00 . A A .  72 VAL HA   1 1 
       18 40956 1 1  72 VAL HB   H  13.945  -0.663   0.856 1.00 . A A .  72 VAL HB   1 1 
       18 40957 1 1  72 VAL HG11 H  13.728  -2.120   2.795 1.00 . A A .  72 VAL HG11 1 1 
       18 40958 1 1  72 VAL HG12 H  12.272  -1.150   2.576 1.00 . A A .  72 VAL HG12 1 1 
       18 40959 1 1  72 VAL HG13 H  13.436  -0.721   3.829 1.00 . A A .  72 VAL HG13 1 1 
       18 40960 1 1  72 VAL HG21 H  12.401   1.100   1.611 1.00 . A A .  72 VAL HG21 1 1 
       18 40961 1 1  72 VAL HG22 H  13.943   1.758   1.062 1.00 . A A .  72 VAL HG22 1 1 
       18 40962 1 1  72 VAL HG23 H  13.601   1.631   2.787 1.00 . A A .  72 VAL HG23 1 1 
       18 40963 1 1  72 VAL N    N  16.272   0.775   1.324 1.00 . A A .  72 VAL N    1 1 
       18 40964 1 1  72 VAL O    O  16.477  -1.971   0.840 1.00 . A A .  72 VAL O    1 1 
       18 40965 1 1  73 GLY C    C  15.936  -4.639   2.630 1.00 . A A .  73 GLY C    1 1 
       18 40966 1 1  73 GLY CA   C  16.985  -3.606   2.974 1.00 . A A .  73 GLY CA   1 1 
       18 40967 1 1  73 GLY H    H  16.200  -1.901   3.944 1.00 . A A .  73 GLY H    1 1 
       18 40968 1 1  73 GLY HA2  H  17.745  -3.609   2.208 1.00 . A A .  73 GLY HA2  1 1 
       18 40969 1 1  73 GLY HA3  H  17.435  -3.864   3.919 1.00 . A A .  73 GLY HA3  1 1 
       18 40970 1 1  73 GLY N    N  16.419  -2.278   3.066 1.00 . A A .  73 GLY N    1 1 
       18 40971 1 1  73 GLY O    O  14.765  -4.463   2.961 1.00 . A A .  73 GLY O    1 1 
       18 40972 1 1  74 LYS C    C  14.743  -7.417   2.737 1.00 . A A .  74 LYS C    1 1 
       18 40973 1 1  74 LYS CA   C  15.420  -6.754   1.543 1.00 . A A .  74 LYS CA   1 1 
       18 40974 1 1  74 LYS CB   C  16.123  -7.809   0.677 1.00 . A A .  74 LYS CB   1 1 
       18 40975 1 1  74 LYS CD   C  18.610  -7.506   0.523 1.00 . A A .  74 LYS CD   1 1 
       18 40976 1 1  74 LYS CE   C  19.002  -8.182  -0.777 1.00 . A A .  74 LYS CE   1 1 
       18 40977 1 1  74 LYS CG   C  17.477  -8.245   1.214 1.00 . A A .  74 LYS CG   1 1 
       18 40978 1 1  74 LYS H    H  17.309  -5.822   1.792 1.00 . A A .  74 LYS H    1 1 
       18 40979 1 1  74 LYS HA   H  14.658  -6.273   0.947 1.00 . A A .  74 LYS HA   1 1 
       18 40980 1 1  74 LYS HB2  H  15.490  -8.681   0.609 1.00 . A A .  74 LYS HB2  1 1 
       18 40981 1 1  74 LYS HB3  H  16.268  -7.403  -0.314 1.00 . A A .  74 LYS HB3  1 1 
       18 40982 1 1  74 LYS HD2  H  18.284  -6.498   0.301 1.00 . A A .  74 LYS HD2  1 1 
       18 40983 1 1  74 LYS HD3  H  19.466  -7.477   1.180 1.00 . A A .  74 LYS HD3  1 1 
       18 40984 1 1  74 LYS HE2  H  18.131  -8.242  -1.412 1.00 . A A .  74 LYS HE2  1 1 
       18 40985 1 1  74 LYS HE3  H  19.760  -7.585  -1.264 1.00 . A A .  74 LYS HE3  1 1 
       18 40986 1 1  74 LYS HG2  H  17.518  -8.037   2.271 1.00 . A A .  74 LYS HG2  1 1 
       18 40987 1 1  74 LYS HG3  H  17.595  -9.305   1.049 1.00 . A A .  74 LYS HG3  1 1 
       18 40988 1 1  74 LYS HZ1  H  19.757 -10.002  -1.468 1.00 . A A .  74 LYS HZ1  1 1 
       18 40989 1 1  74 LYS HZ2  H  18.826 -10.137  -0.064 1.00 . A A .  74 LYS HZ2  1 1 
       18 40990 1 1  74 LYS HZ3  H  20.396  -9.515   0.023 1.00 . A A .  74 LYS HZ3  1 1 
       18 40991 1 1  74 LYS N    N  16.351  -5.716   1.975 1.00 . A A .  74 LYS N    1 1 
       18 40992 1 1  74 LYS NZ   N  19.532  -9.554  -0.557 1.00 . A A .  74 LYS NZ   1 1 
       18 40993 1 1  74 LYS O    O  13.532  -7.605   2.735 1.00 . A A .  74 LYS O    1 1 
       18 40994 1 1  75 LYS C    C  13.956  -7.469   5.616 1.00 . A A .  75 LYS C    1 1 
       18 40995 1 1  75 LYS CA   C  14.987  -8.378   4.962 1.00 . A A .  75 LYS CA   1 1 
       18 40996 1 1  75 LYS CB   C  16.117  -8.688   5.948 1.00 . A A .  75 LYS CB   1 1 
       18 40997 1 1  75 LYS CD   C  14.923 -10.591   7.089 1.00 . A A .  75 LYS CD   1 1 
       18 40998 1 1  75 LYS CE   C  14.443 -11.148   8.419 1.00 . A A .  75 LYS CE   1 1 
       18 40999 1 1  75 LYS CG   C  15.640  -9.264   7.273 1.00 . A A .  75 LYS CG   1 1 
       18 41000 1 1  75 LYS H    H  16.484  -7.551   3.714 1.00 . A A .  75 LYS H    1 1 
       18 41001 1 1  75 LYS HA   H  14.507  -9.300   4.669 1.00 . A A .  75 LYS HA   1 1 
       18 41002 1 1  75 LYS HB2  H  16.789  -9.399   5.494 1.00 . A A .  75 LYS HB2  1 1 
       18 41003 1 1  75 LYS HB3  H  16.658  -7.776   6.151 1.00 . A A .  75 LYS HB3  1 1 
       18 41004 1 1  75 LYS HD2  H  14.070 -10.444   6.444 1.00 . A A .  75 LYS HD2  1 1 
       18 41005 1 1  75 LYS HD3  H  15.602 -11.298   6.637 1.00 . A A .  75 LYS HD3  1 1 
       18 41006 1 1  75 LYS HE2  H  15.300 -11.325   9.052 1.00 . A A .  75 LYS HE2  1 1 
       18 41007 1 1  75 LYS HE3  H  13.796 -10.420   8.886 1.00 . A A .  75 LYS HE3  1 1 
       18 41008 1 1  75 LYS HG2  H  16.493  -9.416   7.915 1.00 . A A .  75 LYS HG2  1 1 
       18 41009 1 1  75 LYS HG3  H  14.962  -8.560   7.734 1.00 . A A .  75 LYS HG3  1 1 
       18 41010 1 1  75 LYS HZ1  H  14.311 -13.144   7.827 1.00 . A A .  75 LYS HZ1  1 1 
       18 41011 1 1  75 LYS HZ2  H  12.876 -12.275   7.630 1.00 . A A .  75 LYS HZ2  1 1 
       18 41012 1 1  75 LYS HZ3  H  13.360 -12.765   9.172 1.00 . A A .  75 LYS HZ3  1 1 
       18 41013 1 1  75 LYS N    N  15.524  -7.746   3.762 1.00 . A A .  75 LYS N    1 1 
       18 41014 1 1  75 LYS NZ   N  13.697 -12.421   8.250 1.00 . A A .  75 LYS NZ   1 1 
       18 41015 1 1  75 LYS O    O  12.851  -7.899   5.956 1.00 . A A .  75 LYS O    1 1 
       18 41016 1 1  76 GLU C    C  12.182  -5.074   5.517 1.00 . A A .  76 GLU C    1 1 
       18 41017 1 1  76 GLU CA   C  13.457  -5.201   6.342 1.00 . A A .  76 GLU CA   1 1 
       18 41018 1 1  76 GLU CB   C  14.183  -3.861   6.380 1.00 . A A .  76 GLU CB   1 1 
       18 41019 1 1  76 GLU CD   C  13.298  -2.990   8.565 1.00 . A A .  76 GLU CD   1 1 
       18 41020 1 1  76 GLU CG   C  13.406  -2.766   7.076 1.00 . A A .  76 GLU CG   1 1 
       18 41021 1 1  76 GLU H    H  15.235  -5.946   5.490 1.00 . A A .  76 GLU H    1 1 
       18 41022 1 1  76 GLU HA   H  13.205  -5.501   7.347 1.00 . A A .  76 GLU HA   1 1 
       18 41023 1 1  76 GLU HB2  H  15.122  -3.989   6.898 1.00 . A A .  76 GLU HB2  1 1 
       18 41024 1 1  76 GLU HB3  H  14.382  -3.544   5.366 1.00 . A A .  76 GLU HB3  1 1 
       18 41025 1 1  76 GLU HG2  H  13.904  -1.827   6.905 1.00 . A A .  76 GLU HG2  1 1 
       18 41026 1 1  76 GLU HG3  H  12.408  -2.729   6.658 1.00 . A A .  76 GLU HG3  1 1 
       18 41027 1 1  76 GLU N    N  14.332  -6.208   5.770 1.00 . A A .  76 GLU N    1 1 
       18 41028 1 1  76 GLU O    O  11.074  -5.124   6.053 1.00 . A A .  76 GLU O    1 1 
       18 41029 1 1  76 GLU OE1  O  14.277  -2.707   9.283 1.00 . A A .  76 GLU OE1  1 1 
       18 41030 1 1  76 GLU OE2  O  12.229  -3.432   9.029 1.00 . A A .  76 GLU OE2  1 1 
       18 41031 1 1  77 ALA C    C  10.313  -5.992   3.370 1.00 . A A .  77 ALA C    1 1 
       18 41032 1 1  77 ALA CA   C  11.233  -4.783   3.291 1.00 . A A .  77 ALA CA   1 1 
       18 41033 1 1  77 ALA CB   C  11.727  -4.582   1.866 1.00 . A A .  77 ALA CB   1 1 
       18 41034 1 1  77 ALA H    H  13.270  -4.904   3.846 1.00 . A A .  77 ALA H    1 1 
       18 41035 1 1  77 ALA HA   H  10.677  -3.903   3.581 1.00 . A A .  77 ALA HA   1 1 
       18 41036 1 1  77 ALA HB1  H  12.376  -3.719   1.827 1.00 . A A .  77 ALA HB1  1 1 
       18 41037 1 1  77 ALA HB2  H  10.881  -4.425   1.211 1.00 . A A .  77 ALA HB2  1 1 
       18 41038 1 1  77 ALA HB3  H  12.271  -5.457   1.546 1.00 . A A .  77 ALA HB3  1 1 
       18 41039 1 1  77 ALA N    N  12.354  -4.923   4.207 1.00 . A A .  77 ALA N    1 1 
       18 41040 1 1  77 ALA O    O   9.097  -5.841   3.376 1.00 . A A .  77 ALA O    1 1 
       18 41041 1 1  78 MET C    C   9.162  -8.337   4.741 1.00 . A A .  78 MET C    1 1 
       18 41042 1 1  78 MET CA   C  10.120  -8.419   3.566 1.00 . A A .  78 MET CA   1 1 
       18 41043 1 1  78 MET CB   C  11.031  -9.638   3.746 1.00 . A A .  78 MET CB   1 1 
       18 41044 1 1  78 MET CE   C  13.628 -11.581   1.136 1.00 . A A .  78 MET CE   1 1 
       18 41045 1 1  78 MET CG   C  11.800 -10.024   2.498 1.00 . A A .  78 MET CG   1 1 
       18 41046 1 1  78 MET H    H  11.881  -7.241   3.420 1.00 . A A .  78 MET H    1 1 
       18 41047 1 1  78 MET HA   H   9.549  -8.539   2.658 1.00 . A A .  78 MET HA   1 1 
       18 41048 1 1  78 MET HB2  H  11.744  -9.426   4.529 1.00 . A A .  78 MET HB2  1 1 
       18 41049 1 1  78 MET HB3  H  10.426 -10.481   4.045 1.00 . A A .  78 MET HB3  1 1 
       18 41050 1 1  78 MET HE1  H  14.145 -10.667   0.886 1.00 . A A .  78 MET HE1  1 1 
       18 41051 1 1  78 MET HE2  H  12.851 -11.766   0.408 1.00 . A A .  78 MET HE2  1 1 
       18 41052 1 1  78 MET HE3  H  14.328 -12.403   1.131 1.00 . A A .  78 MET HE3  1 1 
       18 41053 1 1  78 MET HG2  H  11.094 -10.279   1.722 1.00 . A A .  78 MET HG2  1 1 
       18 41054 1 1  78 MET HG3  H  12.392  -9.179   2.180 1.00 . A A .  78 MET HG3  1 1 
       18 41055 1 1  78 MET N    N  10.898  -7.187   3.447 1.00 . A A .  78 MET N    1 1 
       18 41056 1 1  78 MET O    O   7.972  -8.609   4.598 1.00 . A A .  78 MET O    1 1 
       18 41057 1 1  78 MET SD   S  12.896 -11.430   2.765 1.00 . A A .  78 MET SD   1 1 
       18 41058 1 1  79 GLU C    C   7.800  -6.799   6.974 1.00 . A A .  79 GLU C    1 1 
       18 41059 1 1  79 GLU CA   C   8.888  -7.860   7.106 1.00 . A A .  79 GLU CA   1 1 
       18 41060 1 1  79 GLU CB   C   9.783  -7.572   8.308 1.00 . A A .  79 GLU CB   1 1 
       18 41061 1 1  79 GLU CD   C  11.624  -8.468   9.795 1.00 . A A .  79 GLU CD   1 1 
       18 41062 1 1  79 GLU CG   C  10.851  -8.633   8.506 1.00 . A A .  79 GLU CG   1 1 
       18 41063 1 1  79 GLU H    H  10.635  -7.685   5.926 1.00 . A A .  79 GLU H    1 1 
       18 41064 1 1  79 GLU HA   H   8.418  -8.821   7.248 1.00 . A A .  79 GLU HA   1 1 
       18 41065 1 1  79 GLU HB2  H  10.270  -6.616   8.162 1.00 . A A .  79 GLU HB2  1 1 
       18 41066 1 1  79 GLU HB3  H   9.175  -7.529   9.200 1.00 . A A .  79 GLU HB3  1 1 
       18 41067 1 1  79 GLU HG2  H  10.376  -9.603   8.513 1.00 . A A .  79 GLU HG2  1 1 
       18 41068 1 1  79 GLU HG3  H  11.541  -8.582   7.678 1.00 . A A .  79 GLU HG3  1 1 
       18 41069 1 1  79 GLU N    N   9.685  -7.939   5.893 1.00 . A A .  79 GLU N    1 1 
       18 41070 1 1  79 GLU O    O   6.656  -7.022   7.371 1.00 . A A .  79 GLU O    1 1 
       18 41071 1 1  79 GLU OE1  O  11.515  -9.355  10.673 1.00 . A A .  79 GLU OE1  1 1 
       18 41072 1 1  79 GLU OE2  O  12.345  -7.461   9.943 1.00 . A A .  79 GLU OE2  1 1 
       18 41073 1 1  80 ILE C    C   6.098  -5.043   5.211 1.00 . A A .  80 ILE C    1 1 
       18 41074 1 1  80 ILE CA   C   7.197  -4.583   6.164 1.00 . A A .  80 ILE CA   1 1 
       18 41075 1 1  80 ILE CB   C   7.872  -3.321   5.580 1.00 . A A .  80 ILE CB   1 1 
       18 41076 1 1  80 ILE CD1  C   9.789  -1.682   5.940 1.00 . A A .  80 ILE CD1  1 1 
       18 41077 1 1  80 ILE CG1  C   8.979  -2.825   6.512 1.00 . A A .  80 ILE CG1  1 1 
       18 41078 1 1  80 ILE CG2  C   6.839  -2.222   5.353 1.00 . A A .  80 ILE CG2  1 1 
       18 41079 1 1  80 ILE H    H   9.092  -5.534   6.114 1.00 . A A .  80 ILE H    1 1 
       18 41080 1 1  80 ILE HA   H   6.752  -4.324   7.115 1.00 . A A .  80 ILE HA   1 1 
       18 41081 1 1  80 ILE HB   H   8.303  -3.579   4.625 1.00 . A A .  80 ILE HB   1 1 
       18 41082 1 1  80 ILE HD11 H   9.146  -0.829   5.776 1.00 . A A .  80 ILE HD11 1 1 
       18 41083 1 1  80 ILE HD12 H  10.228  -1.987   5.002 1.00 . A A .  80 ILE HD12 1 1 
       18 41084 1 1  80 ILE HD13 H  10.572  -1.415   6.633 1.00 . A A .  80 ILE HD13 1 1 
       18 41085 1 1  80 ILE HG12 H   8.537  -2.487   7.437 1.00 . A A .  80 ILE HG12 1 1 
       18 41086 1 1  80 ILE HG13 H   9.657  -3.640   6.720 1.00 . A A .  80 ILE HG13 1 1 
       18 41087 1 1  80 ILE HG21 H   6.097  -2.566   4.647 1.00 . A A .  80 ILE HG21 1 1 
       18 41088 1 1  80 ILE HG22 H   7.328  -1.343   4.962 1.00 . A A .  80 ILE HG22 1 1 
       18 41089 1 1  80 ILE HG23 H   6.360  -1.980   6.290 1.00 . A A .  80 ILE HG23 1 1 
       18 41090 1 1  80 ILE N    N   8.157  -5.657   6.393 1.00 . A A .  80 ILE N    1 1 
       18 41091 1 1  80 ILE O    O   4.914  -4.836   5.467 1.00 . A A .  80 ILE O    1 1 
       18 41092 1 1  81 ILE C    C   4.627  -7.224   3.701 1.00 . A A .  81 ILE C    1 1 
       18 41093 1 1  81 ILE CA   C   5.566  -6.170   3.113 1.00 . A A .  81 ILE CA   1 1 
       18 41094 1 1  81 ILE CB   C   6.303  -6.746   1.878 1.00 . A A .  81 ILE CB   1 1 
       18 41095 1 1  81 ILE CD1  C   6.267  -4.457   0.730 1.00 . A A .  81 ILE CD1  1 1 
       18 41096 1 1  81 ILE CG1  C   7.100  -5.647   1.162 1.00 . A A .  81 ILE CG1  1 1 
       18 41097 1 1  81 ILE CG2  C   5.328  -7.404   0.912 1.00 . A A .  81 ILE CG2  1 1 
       18 41098 1 1  81 ILE H    H   7.472  -5.823   3.980 1.00 . A A .  81 ILE H    1 1 
       18 41099 1 1  81 ILE HA   H   4.972  -5.328   2.786 1.00 . A A .  81 ILE HA   1 1 
       18 41100 1 1  81 ILE HB   H   6.989  -7.505   2.224 1.00 . A A .  81 ILE HB   1 1 
       18 41101 1 1  81 ILE HD11 H   5.864  -3.962   1.602 1.00 . A A .  81 ILE HD11 1 1 
       18 41102 1 1  81 ILE HD12 H   5.457  -4.795   0.102 1.00 . A A .  81 ILE HD12 1 1 
       18 41103 1 1  81 ILE HD13 H   6.886  -3.766   0.177 1.00 . A A .  81 ILE HD13 1 1 
       18 41104 1 1  81 ILE HG12 H   7.871  -5.284   1.825 1.00 . A A .  81 ILE HG12 1 1 
       18 41105 1 1  81 ILE HG13 H   7.561  -6.067   0.280 1.00 . A A .  81 ILE HG13 1 1 
       18 41106 1 1  81 ILE HG21 H   4.585  -6.684   0.604 1.00 . A A .  81 ILE HG21 1 1 
       18 41107 1 1  81 ILE HG22 H   4.842  -8.235   1.402 1.00 . A A .  81 ILE HG22 1 1 
       18 41108 1 1  81 ILE HG23 H   5.865  -7.761   0.046 1.00 . A A .  81 ILE HG23 1 1 
       18 41109 1 1  81 ILE N    N   6.504  -5.682   4.119 1.00 . A A .  81 ILE N    1 1 
       18 41110 1 1  81 ILE O    O   3.443  -7.263   3.364 1.00 . A A .  81 ILE O    1 1 
       18 41111 1 1  82 LYS C    C   3.233  -8.395   6.088 1.00 . A A .  82 LYS C    1 1 
       18 41112 1 1  82 LYS CA   C   4.322  -9.067   5.262 1.00 . A A .  82 LYS CA   1 1 
       18 41113 1 1  82 LYS CB   C   5.173  -9.964   6.164 1.00 . A A .  82 LYS CB   1 1 
       18 41114 1 1  82 LYS CD   C   6.973 -11.700   6.352 1.00 . A A .  82 LYS CD   1 1 
       18 41115 1 1  82 LYS CE   C   8.004 -12.522   5.599 1.00 . A A .  82 LYS CE   1 1 
       18 41116 1 1  82 LYS CG   C   6.134 -10.860   5.406 1.00 . A A .  82 LYS CG   1 1 
       18 41117 1 1  82 LYS H    H   6.110  -8.016   4.793 1.00 . A A .  82 LYS H    1 1 
       18 41118 1 1  82 LYS HA   H   3.855  -9.675   4.501 1.00 . A A .  82 LYS HA   1 1 
       18 41119 1 1  82 LYS HB2  H   5.749  -9.340   6.832 1.00 . A A .  82 LYS HB2  1 1 
       18 41120 1 1  82 LYS HB3  H   4.517 -10.591   6.750 1.00 . A A .  82 LYS HB3  1 1 
       18 41121 1 1  82 LYS HD2  H   7.484 -11.045   7.042 1.00 . A A .  82 LYS HD2  1 1 
       18 41122 1 1  82 LYS HD3  H   6.322 -12.366   6.899 1.00 . A A .  82 LYS HD3  1 1 
       18 41123 1 1  82 LYS HE2  H   8.653 -11.852   5.055 1.00 . A A .  82 LYS HE2  1 1 
       18 41124 1 1  82 LYS HE3  H   8.587 -13.084   6.313 1.00 . A A .  82 LYS HE3  1 1 
       18 41125 1 1  82 LYS HG2  H   5.569 -11.517   4.764 1.00 . A A .  82 LYS HG2  1 1 
       18 41126 1 1  82 LYS HG3  H   6.790 -10.244   4.808 1.00 . A A .  82 LYS HG3  1 1 
       18 41127 1 1  82 LYS HZ1  H   6.726 -14.109   5.138 1.00 . A A .  82 LYS HZ1  1 1 
       18 41128 1 1  82 LYS HZ2  H   8.107 -14.032   4.164 1.00 . A A .  82 LYS HZ2  1 1 
       18 41129 1 1  82 LYS HZ3  H   6.839 -12.944   3.916 1.00 . A A .  82 LYS HZ3  1 1 
       18 41130 1 1  82 LYS N    N   5.148  -8.066   4.589 1.00 . A A .  82 LYS N    1 1 
       18 41131 1 1  82 LYS NZ   N   7.374 -13.467   4.638 1.00 . A A .  82 LYS NZ   1 1 
       18 41132 1 1  82 LYS O    O   2.076  -8.820   6.075 1.00 . A A .  82 LYS O    1 1 
       18 41133 1 1  83 LYS C    C   1.708  -5.807   6.717 1.00 . A A .  83 LYS C    1 1 
       18 41134 1 1  83 LYS CA   C   2.658  -6.591   7.613 1.00 . A A .  83 LYS CA   1 1 
       18 41135 1 1  83 LYS CB   C   3.394  -5.635   8.556 1.00 . A A .  83 LYS CB   1 1 
       18 41136 1 1  83 LYS CD   C   3.735  -7.308  10.409 1.00 . A A .  83 LYS CD   1 1 
       18 41137 1 1  83 LYS CE   C   4.759  -8.018  11.279 1.00 . A A .  83 LYS CE   1 1 
       18 41138 1 1  83 LYS CG   C   4.401  -6.319   9.466 1.00 . A A .  83 LYS CG   1 1 
       18 41139 1 1  83 LYS H    H   4.550  -7.061   6.784 1.00 . A A .  83 LYS H    1 1 
       18 41140 1 1  83 LYS HA   H   2.086  -7.296   8.197 1.00 . A A .  83 LYS HA   1 1 
       18 41141 1 1  83 LYS HB2  H   3.919  -4.901   7.963 1.00 . A A .  83 LYS HB2  1 1 
       18 41142 1 1  83 LYS HB3  H   2.667  -5.130   9.174 1.00 . A A .  83 LYS HB3  1 1 
       18 41143 1 1  83 LYS HD2  H   3.044  -6.777  11.045 1.00 . A A .  83 LYS HD2  1 1 
       18 41144 1 1  83 LYS HD3  H   3.200  -8.044   9.826 1.00 . A A .  83 LYS HD3  1 1 
       18 41145 1 1  83 LYS HE2  H   5.410  -8.601  10.645 1.00 . A A .  83 LYS HE2  1 1 
       18 41146 1 1  83 LYS HE3  H   5.341  -7.276  11.806 1.00 . A A .  83 LYS HE3  1 1 
       18 41147 1 1  83 LYS HG2  H   5.119  -6.849   8.858 1.00 . A A .  83 LYS HG2  1 1 
       18 41148 1 1  83 LYS HG3  H   4.910  -5.567  10.051 1.00 . A A .  83 LYS HG3  1 1 
       18 41149 1 1  83 LYS HZ1  H   4.839  -9.441  12.804 1.00 . A A .  83 LYS HZ1  1 1 
       18 41150 1 1  83 LYS HZ2  H   3.499  -9.605  11.787 1.00 . A A .  83 LYS HZ2  1 1 
       18 41151 1 1  83 LYS HZ3  H   3.542  -8.366  12.937 1.00 . A A .  83 LYS HZ3  1 1 
       18 41152 1 1  83 LYS N    N   3.608  -7.342   6.803 1.00 . A A .  83 LYS N    1 1 
       18 41153 1 1  83 LYS NZ   N   4.115  -8.920  12.269 1.00 . A A .  83 LYS NZ   1 1 
       18 41154 1 1  83 LYS O    O   0.536  -5.613   7.048 1.00 . A A .  83 LYS O    1 1 
       18 41155 1 1  84 PHE C    C   0.358  -5.515   4.020 1.00 . A A .  84 PHE C    1 1 
       18 41156 1 1  84 PHE CA   C   1.448  -4.622   4.603 1.00 . A A .  84 PHE CA   1 1 
       18 41157 1 1  84 PHE CB   C   2.363  -4.106   3.490 1.00 . A A .  84 PHE CB   1 1 
       18 41158 1 1  84 PHE CD1  C   0.829  -2.676   2.107 1.00 . A A .  84 PHE CD1  1 1 
       18 41159 1 1  84 PHE CD2  C   2.669  -1.636   3.208 1.00 . A A .  84 PHE CD2  1 1 
       18 41160 1 1  84 PHE CE1  C   0.448  -1.455   1.585 1.00 . A A .  84 PHE CE1  1 1 
       18 41161 1 1  84 PHE CE2  C   2.294  -0.413   2.690 1.00 . A A .  84 PHE CE2  1 1 
       18 41162 1 1  84 PHE CG   C   1.942  -2.780   2.923 1.00 . A A .  84 PHE CG   1 1 
       18 41163 1 1  84 PHE CZ   C   1.182  -0.321   1.877 1.00 . A A .  84 PHE CZ   1 1 
       18 41164 1 1  84 PHE H    H   3.180  -5.534   5.397 1.00 . A A .  84 PHE H    1 1 
       18 41165 1 1  84 PHE HA   H   0.989  -3.785   5.104 1.00 . A A .  84 PHE HA   1 1 
       18 41166 1 1  84 PHE HB2  H   3.363  -3.996   3.879 1.00 . A A .  84 PHE HB2  1 1 
       18 41167 1 1  84 PHE HB3  H   2.374  -4.825   2.684 1.00 . A A .  84 PHE HB3  1 1 
       18 41168 1 1  84 PHE HD1  H   0.254  -3.561   1.878 1.00 . A A .  84 PHE HD1  1 1 
       18 41169 1 1  84 PHE HD2  H   3.540  -1.706   3.844 1.00 . A A .  84 PHE HD2  1 1 
       18 41170 1 1  84 PHE HE1  H  -0.423  -1.386   0.950 1.00 . A A .  84 PHE HE1  1 1 
       18 41171 1 1  84 PHE HE2  H   2.869   0.471   2.921 1.00 . A A .  84 PHE HE2  1 1 
       18 41172 1 1  84 PHE HZ   H   0.886   0.635   1.470 1.00 . A A .  84 PHE HZ   1 1 
       18 41173 1 1  84 PHE N    N   2.229  -5.365   5.580 1.00 . A A .  84 PHE N    1 1 
       18 41174 1 1  84 PHE O    O  -0.819  -5.156   4.024 1.00 . A A .  84 PHE O    1 1 
       18 41175 1 1  85 LYS C    C  -1.207  -8.071   4.053 1.00 . A A .  85 LYS C    1 1 
       18 41176 1 1  85 LYS CA   C  -0.187  -7.663   2.995 1.00 . A A .  85 LYS CA   1 1 
       18 41177 1 1  85 LYS CB   C   0.541  -8.910   2.482 1.00 . A A .  85 LYS CB   1 1 
       18 41178 1 1  85 LYS CD   C   2.030  -9.969   0.767 1.00 . A A .  85 LYS CD   1 1 
       18 41179 1 1  85 LYS CE   C   2.847  -9.767  -0.499 1.00 . A A .  85 LYS CE   1 1 
       18 41180 1 1  85 LYS CG   C   1.430  -8.665   1.273 1.00 . A A .  85 LYS CG   1 1 
       18 41181 1 1  85 LYS H    H   1.719  -6.912   3.554 1.00 . A A .  85 LYS H    1 1 
       18 41182 1 1  85 LYS HA   H  -0.706  -7.195   2.173 1.00 . A A .  85 LYS HA   1 1 
       18 41183 1 1  85 LYS HB2  H   1.157  -9.302   3.276 1.00 . A A .  85 LYS HB2  1 1 
       18 41184 1 1  85 LYS HB3  H  -0.195  -9.652   2.212 1.00 . A A .  85 LYS HB3  1 1 
       18 41185 1 1  85 LYS HD2  H   2.673 -10.376   1.533 1.00 . A A .  85 LYS HD2  1 1 
       18 41186 1 1  85 LYS HD3  H   1.230 -10.665   0.561 1.00 . A A .  85 LYS HD3  1 1 
       18 41187 1 1  85 LYS HE2  H   2.209  -9.348  -1.262 1.00 . A A .  85 LYS HE2  1 1 
       18 41188 1 1  85 LYS HE3  H   3.653  -9.079  -0.286 1.00 . A A .  85 LYS HE3  1 1 
       18 41189 1 1  85 LYS HG2  H   0.842  -8.219   0.486 1.00 . A A .  85 LYS HG2  1 1 
       18 41190 1 1  85 LYS HG3  H   2.229  -7.995   1.555 1.00 . A A .  85 LYS HG3  1 1 
       18 41191 1 1  85 LYS HZ1  H   2.664 -11.737  -1.175 1.00 . A A .  85 LYS HZ1  1 1 
       18 41192 1 1  85 LYS HZ2  H   4.074 -11.446  -0.291 1.00 . A A .  85 LYS HZ2  1 1 
       18 41193 1 1  85 LYS HZ3  H   3.943 -10.891  -1.879 1.00 . A A .  85 LYS HZ3  1 1 
       18 41194 1 1  85 LYS N    N   0.758  -6.692   3.541 1.00 . A A .  85 LYS N    1 1 
       18 41195 1 1  85 LYS NZ   N   3.421 -11.047  -0.995 1.00 . A A .  85 LYS NZ   1 1 
       18 41196 1 1  85 LYS O    O  -2.378  -8.303   3.746 1.00 . A A .  85 LYS O    1 1 
       18 41197 1 1  86 LYS C    C  -2.696  -7.447   6.619 1.00 . A A .  86 LYS C    1 1 
       18 41198 1 1  86 LYS CA   C  -1.608  -8.496   6.417 1.00 . A A .  86 LYS CA   1 1 
       18 41199 1 1  86 LYS CB   C  -0.782  -8.630   7.696 1.00 . A A .  86 LYS CB   1 1 
       18 41200 1 1  86 LYS CD   C  -0.784  -8.875  10.193 1.00 . A A .  86 LYS CD   1 1 
       18 41201 1 1  86 LYS CE   C  -1.651  -9.043  11.427 1.00 . A A .  86 LYS CE   1 1 
       18 41202 1 1  86 LYS CG   C  -1.626  -8.861   8.934 1.00 . A A .  86 LYS CG   1 1 
       18 41203 1 1  86 LYS H    H   0.203  -7.968   5.463 1.00 . A A .  86 LYS H    1 1 
       18 41204 1 1  86 LYS HA   H  -2.073  -9.445   6.198 1.00 . A A .  86 LYS HA   1 1 
       18 41205 1 1  86 LYS HB2  H  -0.102  -9.462   7.588 1.00 . A A .  86 LYS HB2  1 1 
       18 41206 1 1  86 LYS HB3  H  -0.211  -7.724   7.838 1.00 . A A .  86 LYS HB3  1 1 
       18 41207 1 1  86 LYS HD2  H  -0.084  -9.695  10.140 1.00 . A A .  86 LYS HD2  1 1 
       18 41208 1 1  86 LYS HD3  H  -0.246  -7.942  10.267 1.00 . A A .  86 LYS HD3  1 1 
       18 41209 1 1  86 LYS HE2  H  -1.013  -9.081  12.296 1.00 . A A .  86 LYS HE2  1 1 
       18 41210 1 1  86 LYS HE3  H  -2.314  -8.194  11.505 1.00 . A A .  86 LYS HE3  1 1 
       18 41211 1 1  86 LYS HG2  H  -2.357  -8.070   9.012 1.00 . A A .  86 LYS HG2  1 1 
       18 41212 1 1  86 LYS HG3  H  -2.131  -9.811   8.839 1.00 . A A .  86 LYS HG3  1 1 
       18 41213 1 1  86 LYS HZ1  H  -1.841 -11.111  11.249 1.00 . A A .  86 LYS HZ1  1 1 
       18 41214 1 1  86 LYS HZ2  H  -3.126 -10.247  10.570 1.00 . A A .  86 LYS HZ2  1 1 
       18 41215 1 1  86 LYS HZ3  H  -3.003 -10.400  12.249 1.00 . A A .  86 LYS HZ3  1 1 
       18 41216 1 1  86 LYS N    N  -0.748  -8.149   5.296 1.00 . A A .  86 LYS N    1 1 
       18 41217 1 1  86 LYS NZ   N  -2.462 -10.286  11.370 1.00 . A A .  86 LYS NZ   1 1 
       18 41218 1 1  86 LYS O    O  -3.872  -7.783   6.782 1.00 . A A .  86 LYS O    1 1 
       18 41219 1 1  87 ASP C    C  -4.210  -5.005   5.638 1.00 . A A .  87 ASP C    1 1 
       18 41220 1 1  87 ASP CA   C  -3.244  -5.088   6.813 1.00 . A A .  87 ASP CA   1 1 
       18 41221 1 1  87 ASP CB   C  -2.504  -3.760   6.989 1.00 . A A .  87 ASP CB   1 1 
       18 41222 1 1  87 ASP CG   C  -3.305  -2.749   7.787 1.00 . A A .  87 ASP CG   1 1 
       18 41223 1 1  87 ASP H    H  -1.354  -5.973   6.448 1.00 . A A .  87 ASP H    1 1 
       18 41224 1 1  87 ASP HA   H  -3.805  -5.302   7.710 1.00 . A A .  87 ASP HA   1 1 
       18 41225 1 1  87 ASP HB2  H  -1.573  -3.941   7.505 1.00 . A A .  87 ASP HB2  1 1 
       18 41226 1 1  87 ASP HB3  H  -2.295  -3.340   6.016 1.00 . A A .  87 ASP HB3  1 1 
       18 41227 1 1  87 ASP N    N  -2.302  -6.180   6.602 1.00 . A A .  87 ASP N    1 1 
       18 41228 1 1  87 ASP O    O  -5.387  -4.689   5.807 1.00 . A A .  87 ASP O    1 1 
       18 41229 1 1  87 ASP OD1  O  -3.991  -1.901   7.187 1.00 . A A .  87 ASP OD1  1 1 
       18 41230 1 1  87 ASP OD2  O  -3.235  -2.791   9.036 1.00 . A A .  87 ASP OD2  1 1 
       18 41231 1 1  88 LEU C    C  -5.596  -6.465   3.402 1.00 . A A .  88 LEU C    1 1 
       18 41232 1 1  88 LEU CA   C  -4.531  -5.385   3.249 1.00 . A A .  88 LEU CA   1 1 
       18 41233 1 1  88 LEU CB   C  -3.681  -5.685   2.013 1.00 . A A .  88 LEU CB   1 1 
       18 41234 1 1  88 LEU CD1  C  -1.865  -5.061   0.413 1.00 . A A .  88 LEU CD1  1 1 
       18 41235 1 1  88 LEU CD2  C  -3.327  -3.280   1.374 1.00 . A A .  88 LEU CD2  1 1 
       18 41236 1 1  88 LEU CG   C  -2.651  -4.618   1.635 1.00 . A A .  88 LEU CG   1 1 
       18 41237 1 1  88 LEU H    H  -2.739  -5.501   4.373 1.00 . A A .  88 LEU H    1 1 
       18 41238 1 1  88 LEU HA   H  -5.015  -4.429   3.122 1.00 . A A .  88 LEU HA   1 1 
       18 41239 1 1  88 LEU HB2  H  -3.155  -6.613   2.185 1.00 . A A .  88 LEU HB2  1 1 
       18 41240 1 1  88 LEU HB3  H  -4.345  -5.821   1.175 1.00 . A A .  88 LEU HB3  1 1 
       18 41241 1 1  88 LEU HD11 H  -2.542  -5.216  -0.414 1.00 . A A .  88 LEU HD11 1 1 
       18 41242 1 1  88 LEU HD12 H  -1.347  -5.983   0.631 1.00 . A A .  88 LEU HD12 1 1 
       18 41243 1 1  88 LEU HD13 H  -1.147  -4.298   0.151 1.00 . A A .  88 LEU HD13 1 1 
       18 41244 1 1  88 LEU HD21 H  -4.058  -3.392   0.587 1.00 . A A .  88 LEU HD21 1 1 
       18 41245 1 1  88 LEU HD22 H  -2.584  -2.555   1.073 1.00 . A A .  88 LEU HD22 1 1 
       18 41246 1 1  88 LEU HD23 H  -3.816  -2.940   2.275 1.00 . A A .  88 LEU HD23 1 1 
       18 41247 1 1  88 LEU HG   H  -1.956  -4.492   2.452 1.00 . A A .  88 LEU HG   1 1 
       18 41248 1 1  88 LEU N    N  -3.702  -5.318   4.447 1.00 . A A .  88 LEU N    1 1 
       18 41249 1 1  88 LEU O    O  -6.762  -6.261   3.068 1.00 . A A .  88 LEU O    1 1 
       18 41250 1 1  89 ALA C    C  -7.141  -8.350   5.194 1.00 . A A .  89 ALA C    1 1 
       18 41251 1 1  89 ALA CA   C  -6.098  -8.724   4.148 1.00 . A A .  89 ALA CA   1 1 
       18 41252 1 1  89 ALA CB   C  -5.326  -9.956   4.585 1.00 . A A .  89 ALA CB   1 1 
       18 41253 1 1  89 ALA H    H  -4.232  -7.725   4.145 1.00 . A A .  89 ALA H    1 1 
       18 41254 1 1  89 ALA HA   H  -6.597  -8.948   3.217 1.00 . A A .  89 ALA HA   1 1 
       18 41255 1 1  89 ALA HB1  H  -6.010 -10.782   4.712 1.00 . A A .  89 ALA HB1  1 1 
       18 41256 1 1  89 ALA HB2  H  -4.826  -9.753   5.520 1.00 . A A .  89 ALA HB2  1 1 
       18 41257 1 1  89 ALA HB3  H  -4.594 -10.207   3.832 1.00 . A A .  89 ALA HB3  1 1 
       18 41258 1 1  89 ALA N    N  -5.183  -7.617   3.916 1.00 . A A .  89 ALA N    1 1 
       18 41259 1 1  89 ALA O    O  -8.309  -8.727   5.086 1.00 . A A .  89 ALA O    1 1 
       18 41260 1 1  90 ALA C    C  -8.598  -6.132   6.730 1.00 . A A .  90 ALA C    1 1 
       18 41261 1 1  90 ALA CA   C  -7.592  -7.145   7.259 1.00 . A A .  90 ALA CA   1 1 
       18 41262 1 1  90 ALA CB   C  -6.784  -6.551   8.402 1.00 . A A .  90 ALA CB   1 1 
       18 41263 1 1  90 ALA H    H  -5.757  -7.347   6.228 1.00 . A A .  90 ALA H    1 1 
       18 41264 1 1  90 ALA HA   H  -8.133  -8.004   7.639 1.00 . A A .  90 ALA HA   1 1 
       18 41265 1 1  90 ALA HB1  H  -6.258  -5.674   8.053 1.00 . A A .  90 ALA HB1  1 1 
       18 41266 1 1  90 ALA HB2  H  -6.070  -7.280   8.755 1.00 . A A .  90 ALA HB2  1 1 
       18 41267 1 1  90 ALA HB3  H  -7.447  -6.276   9.208 1.00 . A A .  90 ALA HB3  1 1 
       18 41268 1 1  90 ALA N    N  -6.707  -7.601   6.198 1.00 . A A .  90 ALA N    1 1 
       18 41269 1 1  90 ALA O    O  -9.798  -6.295   6.924 1.00 . A A .  90 ALA O    1 1 
       18 41270 1 1  91 MET C    C  -9.994  -4.650   4.526 1.00 . A A .  91 MET C    1 1 
       18 41271 1 1  91 MET CA   C  -8.989  -4.058   5.512 1.00 . A A .  91 MET CA   1 1 
       18 41272 1 1  91 MET CB   C  -8.185  -2.926   4.853 1.00 . A A .  91 MET CB   1 1 
       18 41273 1 1  91 MET CE   C  -5.331  -1.625   4.185 1.00 . A A .  91 MET CE   1 1 
       18 41274 1 1  91 MET CG   C  -7.441  -3.338   3.595 1.00 . A A .  91 MET CG   1 1 
       18 41275 1 1  91 MET H    H  -7.140  -5.036   5.892 1.00 . A A .  91 MET H    1 1 
       18 41276 1 1  91 MET HA   H  -9.539  -3.649   6.348 1.00 . A A .  91 MET HA   1 1 
       18 41277 1 1  91 MET HB2  H  -8.862  -2.125   4.595 1.00 . A A .  91 MET HB2  1 1 
       18 41278 1 1  91 MET HB3  H  -7.463  -2.555   5.565 1.00 . A A .  91 MET HB3  1 1 
       18 41279 1 1  91 MET HE1  H  -5.876  -1.286   5.054 1.00 . A A .  91 MET HE1  1 1 
       18 41280 1 1  91 MET HE2  H  -4.649  -0.852   3.863 1.00 . A A .  91 MET HE2  1 1 
       18 41281 1 1  91 MET HE3  H  -4.773  -2.515   4.435 1.00 . A A .  91 MET HE3  1 1 
       18 41282 1 1  91 MET HG2  H  -6.769  -4.144   3.843 1.00 . A A .  91 MET HG2  1 1 
       18 41283 1 1  91 MET HG3  H  -8.160  -3.685   2.867 1.00 . A A .  91 MET HG3  1 1 
       18 41284 1 1  91 MET N    N  -8.111  -5.101   6.041 1.00 . A A .  91 MET N    1 1 
       18 41285 1 1  91 MET O    O -11.155  -4.255   4.509 1.00 . A A .  91 MET O    1 1 
       18 41286 1 1  91 MET SD   S  -6.485  -1.994   2.863 1.00 . A A .  91 MET SD   1 1 
       18 41287 1 1  92 LEU C    C -11.530  -7.048   3.586 1.00 . A A .  92 LEU C    1 1 
       18 41288 1 1  92 LEU CA   C -10.430  -6.333   2.812 1.00 . A A .  92 LEU CA   1 1 
       18 41289 1 1  92 LEU CB   C  -9.627  -7.346   1.995 1.00 . A A .  92 LEU CB   1 1 
       18 41290 1 1  92 LEU CD1  C -11.427  -7.808   0.306 1.00 . A A .  92 LEU CD1  1 1 
       18 41291 1 1  92 LEU CD2  C  -9.540  -9.425   0.610 1.00 . A A .  92 LEU CD2  1 1 
       18 41292 1 1  92 LEU CG   C -10.455  -8.426   1.297 1.00 . A A .  92 LEU CG   1 1 
       18 41293 1 1  92 LEU H    H  -8.591  -5.850   3.747 1.00 . A A .  92 LEU H    1 1 
       18 41294 1 1  92 LEU HA   H -10.879  -5.614   2.144 1.00 . A A .  92 LEU HA   1 1 
       18 41295 1 1  92 LEU HB2  H  -9.070  -6.808   1.243 1.00 . A A .  92 LEU HB2  1 1 
       18 41296 1 1  92 LEU HB3  H  -8.926  -7.834   2.656 1.00 . A A .  92 LEU HB3  1 1 
       18 41297 1 1  92 LEU HD11 H -12.002  -8.588  -0.168 1.00 . A A .  92 LEU HD11 1 1 
       18 41298 1 1  92 LEU HD12 H -10.879  -7.257  -0.444 1.00 . A A .  92 LEU HD12 1 1 
       18 41299 1 1  92 LEU HD13 H -12.094  -7.139   0.831 1.00 . A A .  92 LEU HD13 1 1 
       18 41300 1 1  92 LEU HD21 H  -8.862  -9.847   1.337 1.00 . A A .  92 LEU HD21 1 1 
       18 41301 1 1  92 LEU HD22 H  -8.975  -8.925  -0.163 1.00 . A A .  92 LEU HD22 1 1 
       18 41302 1 1  92 LEU HD23 H -10.132 -10.213   0.172 1.00 . A A .  92 LEU HD23 1 1 
       18 41303 1 1  92 LEU HG   H -11.033  -8.958   2.039 1.00 . A A .  92 LEU HG   1 1 
       18 41304 1 1  92 LEU N    N  -9.546  -5.616   3.726 1.00 . A A .  92 LEU N    1 1 
       18 41305 1 1  92 LEU O    O -12.712  -6.984   3.235 1.00 . A A .  92 LEU O    1 1 
       18 41306 1 1  93 ARG C    C -13.075  -7.449   6.079 1.00 . A A .  93 ARG C    1 1 
       18 41307 1 1  93 ARG CA   C -12.046  -8.425   5.510 1.00 . A A .  93 ARG CA   1 1 
       18 41308 1 1  93 ARG CB   C -11.237  -9.111   6.616 1.00 . A A .  93 ARG CB   1 1 
       18 41309 1 1  93 ARG CD   C -12.879  -9.435   8.476 1.00 . A A .  93 ARG CD   1 1 
       18 41310 1 1  93 ARG CG   C -12.015 -10.116   7.435 1.00 . A A .  93 ARG CG   1 1 
       18 41311 1 1  93 ARG CZ   C -14.639 -10.045  10.094 1.00 . A A .  93 ARG CZ   1 1 
       18 41312 1 1  93 ARG H    H -10.168  -7.771   4.847 1.00 . A A .  93 ARG H    1 1 
       18 41313 1 1  93 ARG HA   H -12.558  -9.171   4.926 1.00 . A A .  93 ARG HA   1 1 
       18 41314 1 1  93 ARG HB2  H -10.400  -9.622   6.167 1.00 . A A .  93 ARG HB2  1 1 
       18 41315 1 1  93 ARG HB3  H -10.861  -8.351   7.286 1.00 . A A .  93 ARG HB3  1 1 
       18 41316 1 1  93 ARG HD2  H -12.235  -8.892   9.154 1.00 . A A .  93 ARG HD2  1 1 
       18 41317 1 1  93 ARG HD3  H -13.537  -8.743   7.968 1.00 . A A .  93 ARG HD3  1 1 
       18 41318 1 1  93 ARG HE   H -13.500 -11.348   9.086 1.00 . A A .  93 ARG HE   1 1 
       18 41319 1 1  93 ARG HG2  H -12.645 -10.686   6.772 1.00 . A A .  93 ARG HG2  1 1 
       18 41320 1 1  93 ARG HG3  H -11.318 -10.773   7.928 1.00 . A A .  93 ARG HG3  1 1 
       18 41321 1 1  93 ARG HH11 H -14.351  -8.048   9.893 1.00 . A A .  93 ARG HH11 1 1 
       18 41322 1 1  93 ARG HH12 H -15.620  -8.506  10.980 1.00 . A A .  93 ARG HH12 1 1 
       18 41323 1 1  93 ARG HH21 H -15.158 -11.955  10.532 1.00 . A A .  93 ARG HH21 1 1 
       18 41324 1 1  93 ARG HH22 H -16.070 -10.732  11.354 1.00 . A A .  93 ARG HH22 1 1 
       18 41325 1 1  93 ARG N    N -11.125  -7.729   4.643 1.00 . A A .  93 ARG N    1 1 
       18 41326 1 1  93 ARG NE   N -13.680 -10.391   9.237 1.00 . A A .  93 ARG NE   1 1 
       18 41327 1 1  93 ARG NH1  N -14.887  -8.764  10.344 1.00 . A A .  93 ARG NH1  1 1 
       18 41328 1 1  93 ARG NH2  N -15.345 -10.985  10.709 1.00 . A A .  93 ARG NH2  1 1 
       18 41329 1 1  93 ARG O    O -14.256  -7.780   6.214 1.00 . A A .  93 ARG O    1 1 
       18 41330 1 1  94 ILE C    C -14.395  -4.637   5.807 1.00 . A A .  94 ILE C    1 1 
       18 41331 1 1  94 ILE CA   C -13.524  -5.225   6.919 1.00 . A A .  94 ILE CA   1 1 
       18 41332 1 1  94 ILE CB   C -12.764  -4.090   7.629 1.00 . A A .  94 ILE CB   1 1 
       18 41333 1 1  94 ILE CD1  C -10.787  -3.594   9.152 1.00 . A A .  94 ILE CD1  1 1 
       18 41334 1 1  94 ILE CG1  C -11.673  -4.655   8.539 1.00 . A A .  94 ILE CG1  1 1 
       18 41335 1 1  94 ILE CG2  C -13.736  -3.250   8.449 1.00 . A A .  94 ILE CG2  1 1 
       18 41336 1 1  94 ILE H    H -11.679  -6.027   6.267 1.00 . A A .  94 ILE H    1 1 
       18 41337 1 1  94 ILE HA   H -14.168  -5.703   7.644 1.00 . A A .  94 ILE HA   1 1 
       18 41338 1 1  94 ILE HB   H -12.314  -3.461   6.875 1.00 . A A .  94 ILE HB   1 1 
       18 41339 1 1  94 ILE HD11 H -10.039  -4.064   9.772 1.00 . A A .  94 ILE HD11 1 1 
       18 41340 1 1  94 ILE HD12 H -11.387  -2.928   9.753 1.00 . A A .  94 ILE HD12 1 1 
       18 41341 1 1  94 ILE HD13 H -10.303  -3.032   8.367 1.00 . A A .  94 ILE HD13 1 1 
       18 41342 1 1  94 ILE HG12 H -12.134  -5.205   9.343 1.00 . A A .  94 ILE HG12 1 1 
       18 41343 1 1  94 ILE HG13 H -11.046  -5.322   7.966 1.00 . A A .  94 ILE HG13 1 1 
       18 41344 1 1  94 ILE HG21 H -14.430  -2.754   7.787 1.00 . A A .  94 ILE HG21 1 1 
       18 41345 1 1  94 ILE HG22 H -13.187  -2.513   9.015 1.00 . A A .  94 ILE HG22 1 1 
       18 41346 1 1  94 ILE HG23 H -14.281  -3.889   9.126 1.00 . A A .  94 ILE HG23 1 1 
       18 41347 1 1  94 ILE N    N -12.631  -6.239   6.390 1.00 . A A .  94 ILE N    1 1 
       18 41348 1 1  94 ILE O    O -15.487  -4.156   6.071 1.00 . A A .  94 ILE O    1 1 
       18 41349 1 1  95 ILE C    C -16.002  -5.147   3.393 1.00 . A A .  95 ILE C    1 1 
       18 41350 1 1  95 ILE CA   C -14.738  -4.294   3.415 1.00 . A A .  95 ILE CA   1 1 
       18 41351 1 1  95 ILE CB   C -14.003  -4.469   2.068 1.00 . A A .  95 ILE CB   1 1 
       18 41352 1 1  95 ILE CD1  C -13.104  -2.110   1.913 1.00 . A A .  95 ILE CD1  1 1 
       18 41353 1 1  95 ILE CG1  C -12.768  -3.577   1.999 1.00 . A A .  95 ILE CG1  1 1 
       18 41354 1 1  95 ILE CG2  C -14.941  -4.125   0.924 1.00 . A A .  95 ILE CG2  1 1 
       18 41355 1 1  95 ILE H    H -12.984  -4.961   4.414 1.00 . A A .  95 ILE H    1 1 
       18 41356 1 1  95 ILE HA   H -15.010  -3.251   3.525 1.00 . A A .  95 ILE HA   1 1 
       18 41357 1 1  95 ILE HB   H -13.707  -5.503   1.969 1.00 . A A .  95 ILE HB   1 1 
       18 41358 1 1  95 ILE HD11 H -13.628  -1.809   2.808 1.00 . A A .  95 ILE HD11 1 1 
       18 41359 1 1  95 ILE HD12 H -13.730  -1.933   1.051 1.00 . A A .  95 ILE HD12 1 1 
       18 41360 1 1  95 ILE HD13 H -12.193  -1.538   1.820 1.00 . A A .  95 ILE HD13 1 1 
       18 41361 1 1  95 ILE HG12 H -12.170  -3.729   2.886 1.00 . A A .  95 ILE HG12 1 1 
       18 41362 1 1  95 ILE HG13 H -12.188  -3.839   1.126 1.00 . A A .  95 ILE HG13 1 1 
       18 41363 1 1  95 ILE HG21 H -14.421  -4.237  -0.016 1.00 . A A .  95 ILE HG21 1 1 
       18 41364 1 1  95 ILE HG22 H -15.271  -3.099   1.034 1.00 . A A .  95 ILE HG22 1 1 
       18 41365 1 1  95 ILE HG23 H -15.796  -4.783   0.947 1.00 . A A .  95 ILE HG23 1 1 
       18 41366 1 1  95 ILE N    N -13.913  -4.679   4.562 1.00 . A A .  95 ILE N    1 1 
       18 41367 1 1  95 ILE O    O -17.108  -4.653   3.142 1.00 . A A .  95 ILE O    1 1 
       18 41368 1 1  96 ASN C    C -17.805  -6.971   4.990 1.00 . A A .  96 ASN C    1 1 
       18 41369 1 1  96 ASN CA   C -16.946  -7.357   3.790 1.00 . A A .  96 ASN CA   1 1 
       18 41370 1 1  96 ASN CB   C -16.451  -8.800   3.940 1.00 . A A .  96 ASN CB   1 1 
       18 41371 1 1  96 ASN CG   C -17.586  -9.792   4.140 1.00 . A A .  96 ASN CG   1 1 
       18 41372 1 1  96 ASN H    H -14.902  -6.780   3.765 1.00 . A A .  96 ASN H    1 1 
       18 41373 1 1  96 ASN HA   H -17.543  -7.277   2.895 1.00 . A A .  96 ASN HA   1 1 
       18 41374 1 1  96 ASN HB2  H -15.907  -9.081   3.050 1.00 . A A .  96 ASN HB2  1 1 
       18 41375 1 1  96 ASN HB3  H -15.791  -8.859   4.792 1.00 . A A .  96 ASN HB3  1 1 
       18 41376 1 1  96 ASN HD21 H -16.426 -10.934   5.274 1.00 . A A .  96 ASN HD21 1 1 
       18 41377 1 1  96 ASN HD22 H -18.044 -11.498   5.040 1.00 . A A .  96 ASN HD22 1 1 
       18 41378 1 1  96 ASN N    N -15.822  -6.437   3.660 1.00 . A A .  96 ASN N    1 1 
       18 41379 1 1  96 ASN ND2  N -17.324 -10.847   4.890 1.00 . A A .  96 ASN ND2  1 1 
       18 41380 1 1  96 ASN O    O -19.031  -6.946   4.904 1.00 . A A .  96 ASN O    1 1 
       18 41381 1 1  96 ASN OD1  O -18.690  -9.610   3.627 1.00 . A A .  96 ASN OD1  1 1 
       18 41382 1 1  97 ALA C    C -18.560  -4.896   7.126 1.00 . A A .  97 ALA C    1 1 
       18 41383 1 1  97 ALA CA   C -17.846  -6.235   7.316 1.00 . A A .  97 ALA CA   1 1 
       18 41384 1 1  97 ALA CB   C -16.872  -6.160   8.481 1.00 . A A .  97 ALA CB   1 1 
       18 41385 1 1  97 ALA H    H -16.165  -6.682   6.098 1.00 . A A .  97 ALA H    1 1 
       18 41386 1 1  97 ALA HA   H -18.583  -6.993   7.543 1.00 . A A .  97 ALA HA   1 1 
       18 41387 1 1  97 ALA HB1  H -17.416  -5.950   9.390 1.00 . A A .  97 ALA HB1  1 1 
       18 41388 1 1  97 ALA HB2  H -16.156  -5.374   8.301 1.00 . A A .  97 ALA HB2  1 1 
       18 41389 1 1  97 ALA HB3  H -16.355  -7.104   8.581 1.00 . A A .  97 ALA HB3  1 1 
       18 41390 1 1  97 ALA N    N -17.148  -6.643   6.097 1.00 . A A .  97 ALA N    1 1 
       18 41391 1 1  97 ALA O    O -19.483  -4.560   7.867 1.00 . A A .  97 ALA O    1 1 
       18 41392 1 1  98 ARG C    C -19.738  -3.119   4.613 1.00 . A A .  98 ARG C    1 1 
       18 41393 1 1  98 ARG CA   C -18.771  -2.881   5.765 1.00 . A A .  98 ARG CA   1 1 
       18 41394 1 1  98 ARG CB   C -17.740  -1.819   5.366 1.00 . A A .  98 ARG CB   1 1 
       18 41395 1 1  98 ARG CD   C -17.578  -0.854   7.689 1.00 . A A .  98 ARG CD   1 1 
       18 41396 1 1  98 ARG CG   C -16.810  -1.399   6.494 1.00 . A A .  98 ARG CG   1 1 
       18 41397 1 1  98 ARG CZ   C -19.110   1.011   8.204 1.00 . A A .  98 ARG CZ   1 1 
       18 41398 1 1  98 ARG H    H -17.315  -4.411   5.642 1.00 . A A .  98 ARG H    1 1 
       18 41399 1 1  98 ARG HA   H -19.328  -2.531   6.621 1.00 . A A .  98 ARG HA   1 1 
       18 41400 1 1  98 ARG HB2  H -17.136  -2.208   4.560 1.00 . A A .  98 ARG HB2  1 1 
       18 41401 1 1  98 ARG HB3  H -18.264  -0.942   5.017 1.00 . A A .  98 ARG HB3  1 1 
       18 41402 1 1  98 ARG HD2  H -18.189  -1.643   8.099 1.00 . A A .  98 ARG HD2  1 1 
       18 41403 1 1  98 ARG HD3  H -16.868  -0.526   8.434 1.00 . A A .  98 ARG HD3  1 1 
       18 41404 1 1  98 ARG HE   H -18.521   0.486   6.367 1.00 . A A .  98 ARG HE   1 1 
       18 41405 1 1  98 ARG HG2  H -16.238  -2.257   6.812 1.00 . A A .  98 ARG HG2  1 1 
       18 41406 1 1  98 ARG HG3  H -16.140  -0.634   6.128 1.00 . A A .  98 ARG HG3  1 1 
       18 41407 1 1  98 ARG HH11 H -18.447  -0.005   9.826 1.00 . A A .  98 ARG HH11 1 1 
       18 41408 1 1  98 ARG HH12 H -19.520   1.314  10.164 1.00 . A A .  98 ARG HH12 1 1 
       18 41409 1 1  98 ARG HH21 H -19.945   2.211   6.800 1.00 . A A .  98 ARG HH21 1 1 
       18 41410 1 1  98 ARG HH22 H -20.390   2.569   8.440 1.00 . A A .  98 ARG HH22 1 1 
       18 41411 1 1  98 ARG N    N -18.119  -4.131   6.134 1.00 . A A .  98 ARG N    1 1 
       18 41412 1 1  98 ARG NE   N -18.437   0.272   7.325 1.00 . A A .  98 ARG NE   1 1 
       18 41413 1 1  98 ARG NH1  N -19.020   0.751   9.501 1.00 . A A .  98 ARG NH1  1 1 
       18 41414 1 1  98 ARG NH2  N -19.875   2.011   7.782 1.00 . A A .  98 ARG NH2  1 1 
       18 41415 1 1  98 ARG O    O -19.949  -2.252   3.766 1.00 . A A .  98 ARG O    1 1 
       18 41416 1 1  99 LYS C    C -22.275  -5.639   4.220 1.00 . A A .  99 LYS C    1 1 
       18 41417 1 1  99 LYS CA   C -21.296  -4.667   3.585 1.00 . A A .  99 LYS CA   1 1 
       18 41418 1 1  99 LYS CB   C -20.658  -5.300   2.345 1.00 . A A .  99 LYS CB   1 1 
       18 41419 1 1  99 LYS CD   C -21.117  -3.441   0.677 1.00 . A A .  99 LYS CD   1 1 
       18 41420 1 1  99 LYS CE   C -19.718  -3.168   0.125 1.00 . A A .  99 LYS CE   1 1 
       18 41421 1 1  99 LYS CG   C -21.331  -4.911   1.037 1.00 . A A .  99 LYS CG   1 1 
       18 41422 1 1  99 LYS H    H -20.003  -4.998   5.218 1.00 . A A .  99 LYS H    1 1 
       18 41423 1 1  99 LYS HA   H -21.820  -3.767   3.303 1.00 . A A .  99 LYS HA   1 1 
       18 41424 1 1  99 LYS HB2  H -19.622  -5.009   2.296 1.00 . A A .  99 LYS HB2  1 1 
       18 41425 1 1  99 LYS HB3  H -20.718  -6.376   2.442 1.00 . A A .  99 LYS HB3  1 1 
       18 41426 1 1  99 LYS HD2  H -21.842  -3.158  -0.069 1.00 . A A .  99 LYS HD2  1 1 
       18 41427 1 1  99 LYS HD3  H -21.264  -2.841   1.564 1.00 . A A .  99 LYS HD3  1 1 
       18 41428 1 1  99 LYS HE2  H -19.412  -4.016  -0.467 1.00 . A A .  99 LYS HE2  1 1 
       18 41429 1 1  99 LYS HE3  H -19.763  -2.292  -0.506 1.00 . A A .  99 LYS HE3  1 1 
       18 41430 1 1  99 LYS HG2  H -20.928  -5.522   0.244 1.00 . A A .  99 LYS HG2  1 1 
       18 41431 1 1  99 LYS HG3  H -22.392  -5.096   1.126 1.00 . A A .  99 LYS HG3  1 1 
       18 41432 1 1  99 LYS HZ1  H -18.588  -3.791   1.777 1.00 . A A .  99 LYS HZ1  1 1 
       18 41433 1 1  99 LYS HZ2  H -19.000  -2.150   1.805 1.00 . A A .  99 LYS HZ2  1 1 
       18 41434 1 1  99 LYS HZ3  H -17.783  -2.699   0.762 1.00 . A A .  99 LYS HZ3  1 1 
       18 41435 1 1  99 LYS N    N -20.286  -4.320   4.566 1.00 . A A .  99 LYS N    1 1 
       18 41436 1 1  99 LYS NZ   N -18.703  -2.940   1.193 1.00 . A A .  99 LYS NZ   1 1 
       18 41437 1 1  99 LYS O    O -23.478  -5.385   4.261 1.00 . A A .  99 LYS O    1 1 
       18 41438 1 1 100 GLU C    C -23.606  -8.341   4.546 1.00 . A A . 100 GLU C    1 1 
       18 41439 1 1 100 GLU CA   C -22.501  -7.774   5.430 1.00 . A A . 100 GLU CA   1 1 
       18 41440 1 1 100 GLU CB   C -23.088  -7.205   6.724 1.00 . A A . 100 GLU CB   1 1 
       18 41441 1 1 100 GLU CD   C -22.628  -5.946   8.866 1.00 . A A . 100 GLU CD   1 1 
       18 41442 1 1 100 GLU CG   C -22.034  -6.623   7.651 1.00 . A A . 100 GLU CG   1 1 
       18 41443 1 1 100 GLU H    H -20.757  -6.882   4.628 1.00 . A A . 100 GLU H    1 1 
       18 41444 1 1 100 GLU HA   H -21.821  -8.574   5.682 1.00 . A A . 100 GLU HA   1 1 
       18 41445 1 1 100 GLU HB2  H -23.791  -6.424   6.474 1.00 . A A . 100 GLU HB2  1 1 
       18 41446 1 1 100 GLU HB3  H -23.606  -7.992   7.250 1.00 . A A . 100 GLU HB3  1 1 
       18 41447 1 1 100 GLU HG2  H -21.388  -7.421   7.985 1.00 . A A . 100 GLU HG2  1 1 
       18 41448 1 1 100 GLU HG3  H -21.452  -5.898   7.101 1.00 . A A . 100 GLU HG3  1 1 
       18 41449 1 1 100 GLU N    N -21.728  -6.748   4.726 1.00 . A A . 100 GLU N    1 1 
       18 41450 1 1 100 GLU O    O -24.593  -8.891   5.043 1.00 . A A . 100 GLU O    1 1 
       18 41451 1 1 100 GLU OE1  O -23.224  -4.860   8.713 1.00 . A A . 100 GLU OE1  1 1 
       18 41452 1 1 100 GLU OE2  O -22.479  -6.478   9.985 1.00 . A A . 100 GLU OE2  1 1 
       18 41453 1 1 101 LYS C    C -25.694  -7.873   2.320 1.00 . A A . 101 LYS C    1 1 
       18 41454 1 1 101 LYS CA   C -24.388  -8.662   2.240 1.00 . A A . 101 LYS CA   1 1 
       18 41455 1 1 101 LYS CB   C -24.667 -10.162   2.391 1.00 . A A . 101 LYS CB   1 1 
       18 41456 1 1 101 LYS CD   C -23.781 -12.520   2.255 1.00 . A A . 101 LYS CD   1 1 
       18 41457 1 1 101 LYS CE   C -25.003 -13.006   1.484 1.00 . A A . 101 LYS CE   1 1 
       18 41458 1 1 101 LYS CG   C -23.492 -11.047   1.998 1.00 . A A . 101 LYS CG   1 1 
       18 41459 1 1 101 LYS H    H -22.595  -7.780   2.921 1.00 . A A . 101 LYS H    1 1 
       18 41460 1 1 101 LYS HA   H -23.953  -8.493   1.268 1.00 . A A . 101 LYS HA   1 1 
       18 41461 1 1 101 LYS HB2  H -24.916 -10.366   3.421 1.00 . A A . 101 LYS HB2  1 1 
       18 41462 1 1 101 LYS HB3  H -25.510 -10.421   1.770 1.00 . A A . 101 LYS HB3  1 1 
       18 41463 1 1 101 LYS HD2  H -22.924 -13.101   1.949 1.00 . A A . 101 LYS HD2  1 1 
       18 41464 1 1 101 LYS HD3  H -23.954 -12.662   3.312 1.00 . A A . 101 LYS HD3  1 1 
       18 41465 1 1 101 LYS HE2  H -25.176 -14.042   1.729 1.00 . A A . 101 LYS HE2  1 1 
       18 41466 1 1 101 LYS HE3  H -25.857 -12.421   1.788 1.00 . A A . 101 LYS HE3  1 1 
       18 41467 1 1 101 LYS HG2  H -23.289 -10.910   0.947 1.00 . A A . 101 LYS HG2  1 1 
       18 41468 1 1 101 LYS HG3  H -22.626 -10.753   2.574 1.00 . A A . 101 LYS HG3  1 1 
       18 41469 1 1 101 LYS HZ1  H -24.623 -11.897  -0.248 1.00 . A A . 101 LYS HZ1  1 1 
       18 41470 1 1 101 LYS HZ2  H -25.700 -13.177  -0.477 1.00 . A A . 101 LYS HZ2  1 1 
       18 41471 1 1 101 LYS HZ3  H -24.047 -13.486  -0.312 1.00 . A A . 101 LYS HZ3  1 1 
       18 41472 1 1 101 LYS N    N -23.418  -8.207   3.232 1.00 . A A . 101 LYS N    1 1 
       18 41473 1 1 101 LYS NZ   N -24.830 -12.883   0.011 1.00 . A A . 101 LYS NZ   1 1 
       18 41474 1 1 101 LYS O    O -25.974  -7.198   3.313 1.00 . A A . 101 LYS O    1 1 
       18 41475 1 1 102 LYS C    C -27.678  -5.819   1.108 1.00 . A A . 102 LYS C    1 1 
       18 41476 1 1 102 LYS CA   C -27.797  -7.333   1.178 1.00 . A A . 102 LYS CA   1 1 
       18 41477 1 1 102 LYS CB   C -28.667  -7.733   2.378 1.00 . A A . 102 LYS CB   1 1 
       18 41478 1 1 102 LYS CD   C -29.776  -9.559   3.706 1.00 . A A . 102 LYS CD   1 1 
       18 41479 1 1 102 LYS CE   C -29.254  -9.014   5.030 1.00 . A A . 102 LYS CE   1 1 
       18 41480 1 1 102 LYS CG   C -28.847  -9.233   2.544 1.00 . A A . 102 LYS CG   1 1 
       18 41481 1 1 102 LYS H    H -26.118  -8.405   0.452 1.00 . A A . 102 LYS H    1 1 
       18 41482 1 1 102 LYS HA   H -28.270  -7.682   0.273 1.00 . A A . 102 LYS HA   1 1 
       18 41483 1 1 102 LYS HB2  H -28.210  -7.347   3.276 1.00 . A A . 102 LYS HB2  1 1 
       18 41484 1 1 102 LYS HB3  H -29.643  -7.286   2.263 1.00 . A A . 102 LYS HB3  1 1 
       18 41485 1 1 102 LYS HD2  H -30.746  -9.127   3.511 1.00 . A A . 102 LYS HD2  1 1 
       18 41486 1 1 102 LYS HD3  H -29.870 -10.632   3.784 1.00 . A A . 102 LYS HD3  1 1 
       18 41487 1 1 102 LYS HE2  H -29.148  -7.944   4.949 1.00 . A A . 102 LYS HE2  1 1 
       18 41488 1 1 102 LYS HE3  H -29.973  -9.243   5.805 1.00 . A A . 102 LYS HE3  1 1 
       18 41489 1 1 102 LYS HG2  H -29.269  -9.638   1.636 1.00 . A A . 102 LYS HG2  1 1 
       18 41490 1 1 102 LYS HG3  H -27.883  -9.683   2.728 1.00 . A A . 102 LYS HG3  1 1 
       18 41491 1 1 102 LYS HZ1  H -27.228  -9.379   4.681 1.00 . A A . 102 LYS HZ1  1 1 
       18 41492 1 1 102 LYS HZ2  H -28.021 -10.638   5.484 1.00 . A A . 102 LYS HZ2  1 1 
       18 41493 1 1 102 LYS HZ3  H -27.625  -9.219   6.317 1.00 . A A . 102 LYS HZ3  1 1 
       18 41494 1 1 102 LYS N    N -26.468  -7.946   1.246 1.00 . A A . 102 LYS N    1 1 
       18 41495 1 1 102 LYS NZ   N -27.940  -9.603   5.402 1.00 . A A . 102 LYS NZ   1 1 
       18 41496 1 1 102 LYS O    O -28.434  -5.088   1.751 1.00 . A A . 102 LYS O    1 1 
       18 41497 1 1 103 ARG C    C -27.410  -3.351  -0.889 1.00 . A A . 103 ARG C    1 1 
       18 41498 1 1 103 ARG CA   C -26.481  -3.933   0.174 1.00 . A A . 103 ARG CA   1 1 
       18 41499 1 1 103 ARG CB   C -25.015  -3.685  -0.195 1.00 . A A . 103 ARG CB   1 1 
       18 41500 1 1 103 ARG CD   C -24.861  -1.463   0.983 1.00 . A A . 103 ARG CD   1 1 
       18 41501 1 1 103 ARG CG   C -24.647  -2.216  -0.323 1.00 . A A . 103 ARG CG   1 1 
       18 41502 1 1 103 ARG CZ   C -24.800   0.877   1.777 1.00 . A A . 103 ARG CZ   1 1 
       18 41503 1 1 103 ARG H    H -26.151  -5.993  -0.160 1.00 . A A . 103 ARG H    1 1 
       18 41504 1 1 103 ARG HA   H -26.692  -3.457   1.120 1.00 . A A . 103 ARG HA   1 1 
       18 41505 1 1 103 ARG HB2  H -24.386  -4.124   0.564 1.00 . A A . 103 ARG HB2  1 1 
       18 41506 1 1 103 ARG HB3  H -24.811  -4.166  -1.140 1.00 . A A . 103 ARG HB3  1 1 
       18 41507 1 1 103 ARG HD2  H -25.902  -1.535   1.260 1.00 . A A . 103 ARG HD2  1 1 
       18 41508 1 1 103 ARG HD3  H -24.253  -1.920   1.750 1.00 . A A . 103 ARG HD3  1 1 
       18 41509 1 1 103 ARG HE   H -24.001   0.221   0.062 1.00 . A A . 103 ARG HE   1 1 
       18 41510 1 1 103 ARG HG2  H -23.609  -2.141  -0.603 1.00 . A A . 103 ARG HG2  1 1 
       18 41511 1 1 103 ARG HG3  H -25.262  -1.770  -1.090 1.00 . A A . 103 ARG HG3  1 1 
       18 41512 1 1 103 ARG HH11 H -25.757  -0.398   3.028 1.00 . A A . 103 ARG HH11 1 1 
       18 41513 1 1 103 ARG HH12 H -25.700   1.254   3.551 1.00 . A A . 103 ARG HH12 1 1 
       18 41514 1 1 103 ARG HH21 H -23.919   2.392   0.761 1.00 . A A . 103 ARG HH21 1 1 
       18 41515 1 1 103 ARG HH22 H -24.653   2.839   2.269 1.00 . A A . 103 ARG HH22 1 1 
       18 41516 1 1 103 ARG N    N -26.718  -5.357   0.328 1.00 . A A . 103 ARG N    1 1 
       18 41517 1 1 103 ARG NE   N -24.499  -0.051   0.868 1.00 . A A . 103 ARG NE   1 1 
       18 41518 1 1 103 ARG NH1  N -25.471   0.551   2.874 1.00 . A A . 103 ARG NH1  1 1 
       18 41519 1 1 103 ARG NH2  N -24.426   2.136   1.587 1.00 . A A . 103 ARG NH2  1 1 
       18 41520 1 1 103 ARG O    O -27.675  -2.152  -0.909 1.00 . A A . 103 ARG O    1 1 
       18 41521 1 1 104 ARG C    C -30.192  -4.375  -2.626 1.00 . A A . 104 ARG C    1 1 
       18 41522 1 1 104 ARG CA   C -28.804  -3.780  -2.825 1.00 . A A . 104 ARG CA   1 1 
       18 41523 1 1 104 ARG CB   C -28.251  -4.183  -4.192 1.00 . A A . 104 ARG CB   1 1 
       18 41524 1 1 104 ARG CD   C -26.445  -3.926  -5.917 1.00 . A A . 104 ARG CD   1 1 
       18 41525 1 1 104 ARG CG   C -26.914  -3.540  -4.524 1.00 . A A . 104 ARG CG   1 1 
       18 41526 1 1 104 ARG CZ   C -27.448  -4.031  -8.169 1.00 . A A . 104 ARG CZ   1 1 
       18 41527 1 1 104 ARG H    H -27.673  -5.159  -1.693 1.00 . A A . 104 ARG H    1 1 
       18 41528 1 1 104 ARG HA   H -28.878  -2.703  -2.780 1.00 . A A . 104 ARG HA   1 1 
       18 41529 1 1 104 ARG HB2  H -28.126  -5.255  -4.213 1.00 . A A . 104 ARG HB2  1 1 
       18 41530 1 1 104 ARG HB3  H -28.962  -3.898  -4.953 1.00 . A A . 104 ARG HB3  1 1 
       18 41531 1 1 104 ARG HD2  H -25.497  -3.447  -6.109 1.00 . A A . 104 ARG HD2  1 1 
       18 41532 1 1 104 ARG HD3  H -26.323  -4.998  -5.958 1.00 . A A . 104 ARG HD3  1 1 
       18 41533 1 1 104 ARG HE   H -28.051  -2.818  -6.699 1.00 . A A . 104 ARG HE   1 1 
       18 41534 1 1 104 ARG HG2  H -27.020  -2.466  -4.475 1.00 . A A . 104 ARG HG2  1 1 
       18 41535 1 1 104 ARG HG3  H -26.181  -3.866  -3.802 1.00 . A A . 104 ARG HG3  1 1 
       18 41536 1 1 104 ARG HH11 H -25.883  -5.287  -7.887 1.00 . A A . 104 ARG HH11 1 1 
       18 41537 1 1 104 ARG HH12 H -26.617  -5.356  -9.455 1.00 . A A . 104 ARG HH12 1 1 
       18 41538 1 1 104 ARG HH21 H -29.019  -2.897  -8.764 1.00 . A A . 104 ARG HH21 1 1 
       18 41539 1 1 104 ARG HH22 H -28.404  -3.996  -9.956 1.00 . A A . 104 ARG HH22 1 1 
       18 41540 1 1 104 ARG N    N -27.908  -4.210  -1.765 1.00 . A A . 104 ARG N    1 1 
       18 41541 1 1 104 ARG NE   N -27.401  -3.516  -6.944 1.00 . A A . 104 ARG NE   1 1 
       18 41542 1 1 104 ARG NH1  N -26.580  -4.966  -8.534 1.00 . A A . 104 ARG NH1  1 1 
       18 41543 1 1 104 ARG NH2  N -28.361  -3.607  -9.032 1.00 . A A . 104 ARG NH2  1 1 
       18 41544 1 1 104 ARG O    O -30.458  -5.472  -3.162 1.00 . A A . 104 ARG O    1 1 
       18 41545 1 1 104 ARG OXT  O -31.014  -3.744  -1.933 1.00 . A A . 104 ARG OXT  1 1 
       18 41546 2 1  35 ALA C    C  -8.841   9.548 -13.114 1.00 . B B .  35 ALA C    1 1 
       18 41547 2 1  35 ALA CA   C  -8.664   8.500 -14.210 1.00 . B B .  35 ALA CA   1 1 
       18 41548 2 1  35 ALA CB   C  -8.439   9.168 -15.560 1.00 . B B .  35 ALA CB   1 1 
       18 41549 2 1  35 ALA H    H  -9.722   6.905 -15.028 1.00 . B B .  35 ALA H    1 1 
       18 41550 2 1  35 ALA HA   H  -7.797   7.900 -13.983 1.00 . B B .  35 ALA HA   1 1 
       18 41551 2 1  35 ALA HB1  H  -9.288   9.792 -15.799 1.00 . B B .  35 ALA HB1  1 1 
       18 41552 2 1  35 ALA HB2  H  -8.324   8.411 -16.321 1.00 . B B .  35 ALA HB2  1 1 
       18 41553 2 1  35 ALA HB3  H  -7.548   9.774 -15.517 1.00 . B B .  35 ALA HB3  1 1 
       18 41554 2 1  35 ALA N    N  -9.844   7.609 -14.273 1.00 . B B .  35 ALA N    1 1 
       18 41555 2 1  35 ALA O    O  -9.245  10.682 -13.382 1.00 . B B .  35 ALA O    1 1 
       18 41556 2 1  36 GLY C    C  -8.048  11.366 -10.831 1.00 . B B .  36 GLY C    1 1 
       18 41557 2 1  36 GLY CA   C  -8.757  10.032 -10.742 1.00 . B B .  36 GLY CA   1 1 
       18 41558 2 1  36 GLY H    H  -8.086   8.296 -11.749 1.00 . B B .  36 GLY H    1 1 
       18 41559 2 1  36 GLY HA2  H  -9.814  10.215 -10.669 1.00 . B B .  36 GLY HA2  1 1 
       18 41560 2 1  36 GLY HA3  H  -8.430   9.525  -9.846 1.00 . B B .  36 GLY HA3  1 1 
       18 41561 2 1  36 GLY N    N  -8.513   9.169 -11.884 1.00 . B B .  36 GLY N    1 1 
       18 41562 2 1  36 GLY O    O  -8.612  12.399 -10.476 1.00 . B B .  36 GLY O    1 1 
       18 41563 2 1  37 LEU C    C  -6.536  13.517 -12.479 1.00 . B B .  37 LEU C    1 1 
       18 41564 2 1  37 LEU CA   C  -6.009  12.557 -11.416 1.00 . B B .  37 LEU CA   1 1 
       18 41565 2 1  37 LEU CB   C  -4.546  12.206 -11.714 1.00 . B B .  37 LEU CB   1 1 
       18 41566 2 1  37 LEU CD1  C  -4.276  10.475  -9.900 1.00 . B B .  37 LEU CD1  1 1 
       18 41567 2 1  37 LEU CD2  C  -2.262  11.537 -10.926 1.00 . B B .  37 LEU CD2  1 1 
       18 41568 2 1  37 LEU CG   C  -3.710  11.746 -10.512 1.00 . B B .  37 LEU CG   1 1 
       18 41569 2 1  37 LEU H    H  -6.460  10.495 -11.653 1.00 . B B .  37 LEU H    1 1 
       18 41570 2 1  37 LEU HA   H  -6.058  13.048 -10.456 1.00 . B B .  37 LEU HA   1 1 
       18 41571 2 1  37 LEU HB2  H  -4.535  11.419 -12.453 1.00 . B B .  37 LEU HB2  1 1 
       18 41572 2 1  37 LEU HB3  H  -4.072  13.078 -12.139 1.00 . B B .  37 LEU HB3  1 1 
       18 41573 2 1  37 LEU HD11 H  -4.260   9.684 -10.634 1.00 . B B .  37 LEU HD11 1 1 
       18 41574 2 1  37 LEU HD12 H  -5.294  10.650  -9.582 1.00 . B B .  37 LEU HD12 1 1 
       18 41575 2 1  37 LEU HD13 H  -3.678  10.188  -9.049 1.00 . B B .  37 LEU HD13 1 1 
       18 41576 2 1  37 LEU HD21 H  -2.213  10.785 -11.700 1.00 . B B .  37 LEU HD21 1 1 
       18 41577 2 1  37 LEU HD22 H  -1.687  11.211 -10.072 1.00 . B B .  37 LEU HD22 1 1 
       18 41578 2 1  37 LEU HD23 H  -1.856  12.465 -11.300 1.00 . B B .  37 LEU HD23 1 1 
       18 41579 2 1  37 LEU HG   H  -3.731  12.517  -9.754 1.00 . B B .  37 LEU HG   1 1 
       18 41580 2 1  37 LEU N    N  -6.826  11.348 -11.333 1.00 . B B .  37 LEU N    1 1 
       18 41581 2 1  37 LEU O    O  -6.229  14.710 -12.458 1.00 . B B .  37 LEU O    1 1 
       18 41582 2 1  38 LEU C    C  -9.256  14.331 -14.138 1.00 . B B .  38 LEU C    1 1 
       18 41583 2 1  38 LEU CA   C  -7.866  13.817 -14.485 1.00 . B B .  38 LEU CA   1 1 
       18 41584 2 1  38 LEU CB   C  -7.913  13.029 -15.802 1.00 . B B .  38 LEU CB   1 1 
       18 41585 2 1  38 LEU CD1  C  -5.585  12.054 -15.738 1.00 . B B .  38 LEU CD1  1 1 
       18 41586 2 1  38 LEU CD2  C  -6.801  12.248 -17.909 1.00 . B B .  38 LEU CD2  1 1 
       18 41587 2 1  38 LEU CG   C  -6.577  12.878 -16.543 1.00 . B B .  38 LEU CG   1 1 
       18 41588 2 1  38 LEU H    H  -7.580  12.052 -13.352 1.00 . B B .  38 LEU H    1 1 
       18 41589 2 1  38 LEU HA   H  -7.208  14.663 -14.609 1.00 . B B .  38 LEU HA   1 1 
       18 41590 2 1  38 LEU HB2  H  -8.291  12.040 -15.587 1.00 . B B .  38 LEU HB2  1 1 
       18 41591 2 1  38 LEU HB3  H  -8.610  13.522 -16.463 1.00 . B B .  38 LEU HB3  1 1 
       18 41592 2 1  38 LEU HD11 H  -4.654  11.981 -16.279 1.00 . B B .  38 LEU HD11 1 1 
       18 41593 2 1  38 LEU HD12 H  -5.986  11.065 -15.577 1.00 . B B .  38 LEU HD12 1 1 
       18 41594 2 1  38 LEU HD13 H  -5.411  12.531 -14.785 1.00 . B B .  38 LEU HD13 1 1 
       18 41595 2 1  38 LEU HD21 H  -7.240  11.270 -17.786 1.00 . B B .  38 LEU HD21 1 1 
       18 41596 2 1  38 LEU HD22 H  -5.856  12.157 -18.423 1.00 . B B .  38 LEU HD22 1 1 
       18 41597 2 1  38 LEU HD23 H  -7.467  12.871 -18.488 1.00 . B B .  38 LEU HD23 1 1 
       18 41598 2 1  38 LEU HG   H  -6.147  13.857 -16.695 1.00 . B B .  38 LEU HG   1 1 
       18 41599 2 1  38 LEU N    N  -7.334  13.000 -13.403 1.00 . B B .  38 LEU N    1 1 
       18 41600 2 1  38 LEU O    O  -9.621  15.452 -14.489 1.00 . B B .  38 LEU O    1 1 
       18 41601 2 1  39 LEU C    C -11.437  14.535 -11.698 1.00 . B B .  39 LEU C    1 1 
       18 41602 2 1  39 LEU CA   C -11.389  13.875 -13.072 1.00 . B B .  39 LEU CA   1 1 
       18 41603 2 1  39 LEU CB   C -12.314  12.648 -13.099 1.00 . B B .  39 LEU CB   1 1 
       18 41604 2 1  39 LEU CD1  C -13.409  13.266 -15.282 1.00 . B B .  39 LEU CD1  1 1 
       18 41605 2 1  39 LEU CD2  C -11.556  11.587 -15.264 1.00 . B B .  39 LEU CD2  1 1 
       18 41606 2 1  39 LEU CG   C -12.740  12.152 -14.492 1.00 . B B .  39 LEU CG   1 1 
       18 41607 2 1  39 LEU H    H  -9.675  12.633 -13.170 1.00 . B B .  39 LEU H    1 1 
       18 41608 2 1  39 LEU HA   H -11.739  14.587 -13.803 1.00 . B B .  39 LEU HA   1 1 
       18 41609 2 1  39 LEU HB2  H -11.809  11.838 -12.594 1.00 . B B .  39 LEU HB2  1 1 
       18 41610 2 1  39 LEU HB3  H -13.208  12.890 -12.543 1.00 . B B .  39 LEU HB3  1 1 
       18 41611 2 1  39 LEU HD11 H -12.696  14.056 -15.466 1.00 . B B .  39 LEU HD11 1 1 
       18 41612 2 1  39 LEU HD12 H -14.241  13.658 -14.716 1.00 . B B .  39 LEU HD12 1 1 
       18 41613 2 1  39 LEU HD13 H -13.766  12.876 -16.223 1.00 . B B .  39 LEU HD13 1 1 
       18 41614 2 1  39 LEU HD21 H -11.139  10.751 -14.722 1.00 . B B .  39 LEU HD21 1 1 
       18 41615 2 1  39 LEU HD22 H -10.802  12.353 -15.377 1.00 . B B .  39 LEU HD22 1 1 
       18 41616 2 1  39 LEU HD23 H -11.885  11.258 -16.238 1.00 . B B .  39 LEU HD23 1 1 
       18 41617 2 1  39 LEU HG   H -13.464  11.359 -14.371 1.00 . B B .  39 LEU HG   1 1 
       18 41618 2 1  39 LEU N    N -10.026  13.510 -13.437 1.00 . B B .  39 LEU N    1 1 
       18 41619 2 1  39 LEU O    O -12.484  15.014 -11.266 1.00 . B B .  39 LEU O    1 1 
       18 41620 2 1  40 GLY C    C -10.901  14.383  -8.635 1.00 . B B .  40 GLY C    1 1 
       18 41621 2 1  40 GLY CA   C -10.215  15.190  -9.715 1.00 . B B .  40 GLY CA   1 1 
       18 41622 2 1  40 GLY H    H  -9.507  14.112 -11.392 1.00 . B B .  40 GLY H    1 1 
       18 41623 2 1  40 GLY HA2  H  -9.176  15.314  -9.453 1.00 . B B .  40 GLY HA2  1 1 
       18 41624 2 1  40 GLY HA3  H -10.680  16.162  -9.773 1.00 . B B .  40 GLY HA3  1 1 
       18 41625 2 1  40 GLY N    N -10.299  14.550 -11.015 1.00 . B B .  40 GLY N    1 1 
       18 41626 2 1  40 GLY O    O -11.474  14.939  -7.699 1.00 . B B .  40 GLY O    1 1 
       18 41627 2 1  41 HIS C    C -10.568  11.073  -7.384 1.00 . B B .  41 HIS C    1 1 
       18 41628 2 1  41 HIS CA   C -11.516  12.170  -7.836 1.00 . B B .  41 HIS CA   1 1 
       18 41629 2 1  41 HIS CB   C -12.746  11.531  -8.495 1.00 . B B .  41 HIS CB   1 1 
       18 41630 2 1  41 HIS CD2  C -14.258  13.634  -8.312 1.00 . B B .  41 HIS CD2  1 1 
       18 41631 2 1  41 HIS CE1  C -15.381  13.380 -10.174 1.00 . B B .  41 HIS CE1  1 1 
       18 41632 2 1  41 HIS CG   C -13.803  12.508  -8.911 1.00 . B B .  41 HIS CG   1 1 
       18 41633 2 1  41 HIS H    H -10.297  12.683  -9.488 1.00 . B B .  41 HIS H    1 1 
       18 41634 2 1  41 HIS HA   H -11.829  12.745  -6.978 1.00 . B B .  41 HIS HA   1 1 
       18 41635 2 1  41 HIS HB2  H -12.430  10.994  -9.378 1.00 . B B .  41 HIS HB2  1 1 
       18 41636 2 1  41 HIS HB3  H -13.194  10.833  -7.799 1.00 . B B .  41 HIS HB3  1 1 
       18 41637 2 1  41 HIS HD1  H -14.447  11.641 -10.720 1.00 . B B .  41 HIS HD1  1 1 
       18 41638 2 1  41 HIS HD2  H -13.913  14.043  -7.374 1.00 . B B .  41 HIS HD2  1 1 
       18 41639 2 1  41 HIS HE1  H -16.080  13.535 -10.981 1.00 . B B .  41 HIS HE1  1 1 
       18 41640 2 1  41 HIS HE2  H -15.606  15.066  -9.039 1.00 . B B .  41 HIS HE2  1 1 
       18 41641 2 1  41 HIS N    N -10.839  13.066  -8.764 1.00 . B B .  41 HIS N    1 1 
       18 41642 2 1  41 HIS ND1  N -14.530  12.376 -10.073 1.00 . B B .  41 HIS ND1  1 1 
       18 41643 2 1  41 HIS NE2  N -15.238  14.157  -9.118 1.00 . B B .  41 HIS NE2  1 1 
       18 41644 2 1  41 HIS O    O  -9.451  10.967  -7.889 1.00 . B B .  41 HIS O    1 1 
       18 41645 2 1  42 GLY C    C -11.030   7.844  -6.158 1.00 . B B .  42 GLY C    1 1 
       18 41646 2 1  42 GLY CA   C -10.239   9.124  -6.014 1.00 . B B .  42 GLY CA   1 1 
       18 41647 2 1  42 GLY H    H -11.883  10.439  -6.019 1.00 . B B .  42 GLY H    1 1 
       18 41648 2 1  42 GLY HA2  H  -9.345   9.060  -6.618 1.00 . B B .  42 GLY HA2  1 1 
       18 41649 2 1  42 GLY HA3  H  -9.961   9.252  -4.979 1.00 . B B .  42 GLY HA3  1 1 
       18 41650 2 1  42 GLY N    N -11.014  10.263  -6.439 1.00 . B B .  42 GLY N    1 1 
       18 41651 2 1  42 GLY O    O -11.739   7.455  -5.235 1.00 . B B .  42 GLY O    1 1 
       18 41652 2 1  43 PRO C    C -11.194   4.831  -6.607 1.00 . B B .  43 PRO C    1 1 
       18 41653 2 1  43 PRO CA   C -11.654   5.917  -7.572 1.00 . B B .  43 PRO CA   1 1 
       18 41654 2 1  43 PRO CB   C -11.258   5.558  -9.009 1.00 . B B .  43 PRO CB   1 1 
       18 41655 2 1  43 PRO CD   C -10.203   7.632  -8.508 1.00 . B B .  43 PRO CD   1 1 
       18 41656 2 1  43 PRO CG   C -10.826   6.845  -9.622 1.00 . B B .  43 PRO CG   1 1 
       18 41657 2 1  43 PRO HA   H -12.727   6.030  -7.504 1.00 . B B .  43 PRO HA   1 1 
       18 41658 2 1  43 PRO HB2  H -10.454   4.837  -8.993 1.00 . B B .  43 PRO HB2  1 1 
       18 41659 2 1  43 PRO HB3  H -12.110   5.143  -9.527 1.00 . B B .  43 PRO HB3  1 1 
       18 41660 2 1  43 PRO HD2  H  -9.155   7.388  -8.412 1.00 . B B .  43 PRO HD2  1 1 
       18 41661 2 1  43 PRO HD3  H -10.334   8.692  -8.674 1.00 . B B .  43 PRO HD3  1 1 
       18 41662 2 1  43 PRO HG2  H -10.102   6.658 -10.401 1.00 . B B .  43 PRO HG2  1 1 
       18 41663 2 1  43 PRO HG3  H -11.682   7.370 -10.019 1.00 . B B .  43 PRO HG3  1 1 
       18 41664 2 1  43 PRO N    N -10.960   7.187  -7.329 1.00 . B B .  43 PRO N    1 1 
       18 41665 2 1  43 PRO O    O -10.133   4.933  -5.995 1.00 . B B .  43 PRO O    1 1 
       18 41666 2 1  44 ILE C    C -10.483   2.103  -5.449 1.00 . B B .  44 ILE C    1 1 
       18 41667 2 1  44 ILE CA   C -11.863   2.765  -5.454 1.00 . B B .  44 ILE CA   1 1 
       18 41668 2 1  44 ILE CB   C -12.960   1.691  -5.582 1.00 . B B .  44 ILE CB   1 1 
       18 41669 2 1  44 ILE CD1  C -14.066   0.097  -7.227 1.00 . B B .  44 ILE CD1  1 1 
       18 41670 2 1  44 ILE CG1  C -12.910   1.031  -6.963 1.00 . B B .  44 ILE CG1  1 1 
       18 41671 2 1  44 ILE CG2  C -14.329   2.309  -5.329 1.00 . B B .  44 ILE CG2  1 1 
       18 41672 2 1  44 ILE H    H -12.762   3.711  -7.122 1.00 . B B .  44 ILE H    1 1 
       18 41673 2 1  44 ILE HA   H -12.002   3.256  -4.502 1.00 . B B .  44 ILE HA   1 1 
       18 41674 2 1  44 ILE HB   H -12.789   0.940  -4.823 1.00 . B B .  44 ILE HB   1 1 
       18 41675 2 1  44 ILE HD11 H -13.883  -0.456  -8.136 1.00 . B B .  44 ILE HD11 1 1 
       18 41676 2 1  44 ILE HD12 H -14.974   0.673  -7.333 1.00 . B B .  44 ILE HD12 1 1 
       18 41677 2 1  44 ILE HD13 H -14.170  -0.588  -6.400 1.00 . B B .  44 ILE HD13 1 1 
       18 41678 2 1  44 ILE HG12 H -12.922   1.797  -7.722 1.00 . B B .  44 ILE HG12 1 1 
       18 41679 2 1  44 ILE HG13 H -11.996   0.461  -7.048 1.00 . B B .  44 ILE HG13 1 1 
       18 41680 2 1  44 ILE HG21 H -14.528   3.059  -6.080 1.00 . B B .  44 ILE HG21 1 1 
       18 41681 2 1  44 ILE HG22 H -14.342   2.768  -4.351 1.00 . B B .  44 ILE HG22 1 1 
       18 41682 2 1  44 ILE HG23 H -15.086   1.541  -5.377 1.00 . B B .  44 ILE HG23 1 1 
       18 41683 2 1  44 ILE N    N -12.013   3.789  -6.490 1.00 . B B .  44 ILE N    1 1 
       18 41684 2 1  44 ILE O    O -10.042   1.609  -4.412 1.00 . B B .  44 ILE O    1 1 
       18 41685 2 1  45 ARG C    C  -7.543   2.527  -5.814 1.00 . B B .  45 ARG C    1 1 
       18 41686 2 1  45 ARG CA   C  -8.424   1.629  -6.675 1.00 . B B .  45 ARG CA   1 1 
       18 41687 2 1  45 ARG CB   C  -7.894   1.657  -8.118 1.00 . B B .  45 ARG CB   1 1 
       18 41688 2 1  45 ARG CD   C  -9.908   0.713  -9.328 1.00 . B B .  45 ARG CD   1 1 
       18 41689 2 1  45 ARG CG   C  -8.425   0.560  -9.035 1.00 . B B .  45 ARG CG   1 1 
       18 41690 2 1  45 ARG CZ   C -10.905  -1.269 -10.419 1.00 . B B .  45 ARG CZ   1 1 
       18 41691 2 1  45 ARG H    H -10.258   2.397  -7.415 1.00 . B B .  45 ARG H    1 1 
       18 41692 2 1  45 ARG HA   H  -8.381   0.619  -6.295 1.00 . B B .  45 ARG HA   1 1 
       18 41693 2 1  45 ARG HB2  H  -8.151   2.609  -8.558 1.00 . B B .  45 ARG HB2  1 1 
       18 41694 2 1  45 ARG HB3  H  -6.817   1.573  -8.085 1.00 . B B .  45 ARG HB3  1 1 
       18 41695 2 1  45 ARG HD2  H -10.469   0.386  -8.466 1.00 . B B .  45 ARG HD2  1 1 
       18 41696 2 1  45 ARG HD3  H -10.119   1.755  -9.519 1.00 . B B .  45 ARG HD3  1 1 
       18 41697 2 1  45 ARG HE   H -10.166   0.324 -11.376 1.00 . B B .  45 ARG HE   1 1 
       18 41698 2 1  45 ARG HG2  H  -7.884   0.596  -9.969 1.00 . B B .  45 ARG HG2  1 1 
       18 41699 2 1  45 ARG HG3  H  -8.259  -0.398  -8.563 1.00 . B B .  45 ARG HG3  1 1 
       18 41700 2 1  45 ARG HH11 H -10.782  -1.413  -8.408 1.00 . B B .  45 ARG HH11 1 1 
       18 41701 2 1  45 ARG HH12 H -11.532  -2.769  -9.198 1.00 . B B .  45 ARG HH12 1 1 
       18 41702 2 1  45 ARG HH21 H -11.142  -1.451 -12.422 1.00 . B B .  45 ARG HH21 1 1 
       18 41703 2 1  45 ARG HH22 H -11.742  -2.780 -11.480 1.00 . B B .  45 ARG HH22 1 1 
       18 41704 2 1  45 ARG N    N  -9.812   2.090  -6.602 1.00 . B B .  45 ARG N    1 1 
       18 41705 2 1  45 ARG NE   N -10.320  -0.075 -10.489 1.00 . B B .  45 ARG NE   1 1 
       18 41706 2 1  45 ARG NH1  N -11.085  -1.859  -9.247 1.00 . B B .  45 ARG NH1  1 1 
       18 41707 2 1  45 ARG NH2  N -11.291  -1.883 -11.528 1.00 . B B .  45 ARG NH2  1 1 
       18 41708 2 1  45 ARG O    O  -6.775   2.059  -4.974 1.00 . B B .  45 ARG O    1 1 
       18 41709 2 1  46 MET C    C  -7.362   4.914  -3.854 1.00 . B B .  46 MET C    1 1 
       18 41710 2 1  46 MET CA   C  -6.920   4.829  -5.309 1.00 . B B .  46 MET CA   1 1 
       18 41711 2 1  46 MET CB   C  -7.068   6.195  -5.985 1.00 . B B .  46 MET CB   1 1 
       18 41712 2 1  46 MET CE   C  -6.331   9.080  -7.050 1.00 . B B .  46 MET CE   1 1 
       18 41713 2 1  46 MET CG   C  -6.307   6.316  -7.296 1.00 . B B .  46 MET CG   1 1 
       18 41714 2 1  46 MET H    H  -8.352   4.125  -6.686 1.00 . B B .  46 MET H    1 1 
       18 41715 2 1  46 MET HA   H  -5.883   4.534  -5.339 1.00 . B B .  46 MET HA   1 1 
       18 41716 2 1  46 MET HB2  H  -8.115   6.373  -6.184 1.00 . B B .  46 MET HB2  1 1 
       18 41717 2 1  46 MET HB3  H  -6.706   6.957  -5.311 1.00 . B B .  46 MET HB3  1 1 
       18 41718 2 1  46 MET HE1  H  -6.525  10.047  -7.489 1.00 . B B .  46 MET HE1  1 1 
       18 41719 2 1  46 MET HE2  H  -5.285   9.006  -6.789 1.00 . B B .  46 MET HE2  1 1 
       18 41720 2 1  46 MET HE3  H  -6.933   8.961  -6.162 1.00 . B B .  46 MET HE3  1 1 
       18 41721 2 1  46 MET HG2  H  -5.252   6.350  -7.077 1.00 . B B .  46 MET HG2  1 1 
       18 41722 2 1  46 MET HG3  H  -6.515   5.448  -7.903 1.00 . B B .  46 MET HG3  1 1 
       18 41723 2 1  46 MET N    N  -7.688   3.826  -6.029 1.00 . B B .  46 MET N    1 1 
       18 41724 2 1  46 MET O    O  -6.561   5.243  -2.985 1.00 . B B .  46 MET O    1 1 
       18 41725 2 1  46 MET SD   S  -6.745   7.797  -8.229 1.00 . B B .  46 MET SD   1 1 
       18 41726 2 1  47 VAL C    C  -8.433   3.614  -1.360 1.00 . B B .  47 VAL C    1 1 
       18 41727 2 1  47 VAL CA   C  -9.158   4.635  -2.232 1.00 . B B .  47 VAL CA   1 1 
       18 41728 2 1  47 VAL CB   C -10.679   4.364  -2.198 1.00 . B B .  47 VAL CB   1 1 
       18 41729 2 1  47 VAL CG1  C -11.192   4.304  -0.766 1.00 . B B .  47 VAL CG1  1 1 
       18 41730 2 1  47 VAL CG2  C -11.426   5.435  -2.980 1.00 . B B .  47 VAL CG2  1 1 
       18 41731 2 1  47 VAL H    H  -9.231   4.362  -4.332 1.00 . B B .  47 VAL H    1 1 
       18 41732 2 1  47 VAL HA   H  -8.983   5.623  -1.830 1.00 . B B .  47 VAL HA   1 1 
       18 41733 2 1  47 VAL HB   H -10.867   3.410  -2.666 1.00 . B B .  47 VAL HB   1 1 
       18 41734 2 1  47 VAL HG11 H -12.255   4.114  -0.772 1.00 . B B .  47 VAL HG11 1 1 
       18 41735 2 1  47 VAL HG12 H -10.997   5.246  -0.273 1.00 . B B .  47 VAL HG12 1 1 
       18 41736 2 1  47 VAL HG13 H -10.688   3.509  -0.236 1.00 . B B .  47 VAL HG13 1 1 
       18 41737 2 1  47 VAL HG21 H -11.244   6.403  -2.534 1.00 . B B .  47 VAL HG21 1 1 
       18 41738 2 1  47 VAL HG22 H -12.484   5.224  -2.959 1.00 . B B .  47 VAL HG22 1 1 
       18 41739 2 1  47 VAL HG23 H -11.081   5.443  -4.004 1.00 . B B .  47 VAL HG23 1 1 
       18 41740 2 1  47 VAL N    N  -8.633   4.608  -3.592 1.00 . B B .  47 VAL N    1 1 
       18 41741 2 1  47 VAL O    O  -8.011   3.924  -0.248 1.00 . B B .  47 VAL O    1 1 
       18 41742 2 1  48 LEU C    C  -6.062   1.698  -1.065 1.00 . B B .  48 LEU C    1 1 
       18 41743 2 1  48 LEU CA   C  -7.549   1.363  -1.157 1.00 . B B .  48 LEU CA   1 1 
       18 41744 2 1  48 LEU CB   C  -7.749   0.000  -1.830 1.00 . B B .  48 LEU CB   1 1 
       18 41745 2 1  48 LEU CD1  C  -9.258  -1.899  -2.468 1.00 . B B .  48 LEU CD1  1 1 
       18 41746 2 1  48 LEU CD2  C  -9.657  -0.665  -0.338 1.00 . B B .  48 LEU CD2  1 1 
       18 41747 2 1  48 LEU CG   C  -9.179  -0.549  -1.777 1.00 . B B .  48 LEU CG   1 1 
       18 41748 2 1  48 LEU H    H  -8.648   2.204  -2.764 1.00 . B B .  48 LEU H    1 1 
       18 41749 2 1  48 LEU HA   H  -7.953   1.320  -0.156 1.00 . B B .  48 LEU HA   1 1 
       18 41750 2 1  48 LEU HB2  H  -7.460   0.089  -2.868 1.00 . B B .  48 LEU HB2  1 1 
       18 41751 2 1  48 LEU HB3  H  -7.096  -0.713  -1.352 1.00 . B B .  48 LEU HB3  1 1 
       18 41752 2 1  48 LEU HD11 H -10.268  -2.275  -2.409 1.00 . B B .  48 LEU HD11 1 1 
       18 41753 2 1  48 LEU HD12 H  -8.587  -2.592  -1.982 1.00 . B B .  48 LEU HD12 1 1 
       18 41754 2 1  48 LEU HD13 H  -8.974  -1.791  -3.504 1.00 . B B .  48 LEU HD13 1 1 
       18 41755 2 1  48 LEU HD21 H  -8.988  -1.309   0.213 1.00 . B B .  48 LEU HD21 1 1 
       18 41756 2 1  48 LEU HD22 H -10.652  -1.083  -0.322 1.00 . B B .  48 LEU HD22 1 1 
       18 41757 2 1  48 LEU HD23 H  -9.672   0.314   0.117 1.00 . B B .  48 LEU HD23 1 1 
       18 41758 2 1  48 LEU HG   H  -9.839   0.131  -2.296 1.00 . B B .  48 LEU HG   1 1 
       18 41759 2 1  48 LEU N    N  -8.270   2.404  -1.880 1.00 . B B .  48 LEU N    1 1 
       18 41760 2 1  48 LEU O    O  -5.413   1.415  -0.056 1.00 . B B .  48 LEU O    1 1 
       18 41761 2 1  49 ALA C    C  -3.829   3.785  -1.100 1.00 . B B .  49 ALA C    1 1 
       18 41762 2 1  49 ALA CA   C  -4.129   2.712  -2.143 1.00 . B B .  49 ALA CA   1 1 
       18 41763 2 1  49 ALA CB   C  -3.744   3.200  -3.530 1.00 . B B .  49 ALA CB   1 1 
       18 41764 2 1  49 ALA H    H  -6.100   2.510  -2.892 1.00 . B B .  49 ALA H    1 1 
       18 41765 2 1  49 ALA HA   H  -3.536   1.838  -1.920 1.00 . B B .  49 ALA HA   1 1 
       18 41766 2 1  49 ALA HB1  H  -3.988   2.442  -4.260 1.00 . B B .  49 ALA HB1  1 1 
       18 41767 2 1  49 ALA HB2  H  -2.684   3.401  -3.560 1.00 . B B .  49 ALA HB2  1 1 
       18 41768 2 1  49 ALA HB3  H  -4.288   4.105  -3.756 1.00 . B B .  49 ALA HB3  1 1 
       18 41769 2 1  49 ALA N    N  -5.533   2.320  -2.114 1.00 . B B .  49 ALA N    1 1 
       18 41770 2 1  49 ALA O    O  -2.872   3.667  -0.331 1.00 . B B .  49 ALA O    1 1 
       18 41771 2 1  50 ILE C    C  -4.796   5.454   1.298 1.00 . B B .  50 ILE C    1 1 
       18 41772 2 1  50 ILE CA   C  -4.453   5.916  -0.115 1.00 . B B .  50 ILE CA   1 1 
       18 41773 2 1  50 ILE CB   C  -5.285   7.173  -0.479 1.00 . B B .  50 ILE CB   1 1 
       18 41774 2 1  50 ILE CD1  C  -5.596   9.646   0.067 1.00 . B B .  50 ILE CD1  1 1 
       18 41775 2 1  50 ILE CG1  C  -4.884   8.356   0.410 1.00 . B B .  50 ILE CG1  1 1 
       18 41776 2 1  50 ILE CG2  C  -6.775   6.895  -0.351 1.00 . B B .  50 ILE CG2  1 1 
       18 41777 2 1  50 ILE H    H  -5.406   4.871  -1.697 1.00 . B B .  50 ILE H    1 1 
       18 41778 2 1  50 ILE HA   H  -3.408   6.186  -0.143 1.00 . B B .  50 ILE HA   1 1 
       18 41779 2 1  50 ILE HB   H  -5.081   7.423  -1.509 1.00 . B B .  50 ILE HB   1 1 
       18 41780 2 1  50 ILE HD11 H  -5.270  10.427   0.738 1.00 . B B .  50 ILE HD11 1 1 
       18 41781 2 1  50 ILE HD12 H  -6.662   9.507   0.169 1.00 . B B .  50 ILE HD12 1 1 
       18 41782 2 1  50 ILE HD13 H  -5.366   9.927  -0.950 1.00 . B B .  50 ILE HD13 1 1 
       18 41783 2 1  50 ILE HG12 H  -5.111   8.117   1.438 1.00 . B B .  50 ILE HG12 1 1 
       18 41784 2 1  50 ILE HG13 H  -3.822   8.526   0.312 1.00 . B B .  50 ILE HG13 1 1 
       18 41785 2 1  50 ILE HG21 H  -7.001   6.603   0.664 1.00 . B B .  50 ILE HG21 1 1 
       18 41786 2 1  50 ILE HG22 H  -7.052   6.098  -1.025 1.00 . B B .  50 ILE HG22 1 1 
       18 41787 2 1  50 ILE HG23 H  -7.330   7.787  -0.601 1.00 . B B .  50 ILE HG23 1 1 
       18 41788 2 1  50 ILE N    N  -4.651   4.830  -1.067 1.00 . B B .  50 ILE N    1 1 
       18 41789 2 1  50 ILE O    O  -4.282   5.990   2.280 1.00 . B B .  50 ILE O    1 1 
       18 41790 2 1  51 LEU C    C  -4.749   3.264   3.315 1.00 . B B .  51 LEU C    1 1 
       18 41791 2 1  51 LEU CA   C  -5.993   3.866   2.684 1.00 . B B .  51 LEU CA   1 1 
       18 41792 2 1  51 LEU CB   C  -7.061   2.787   2.540 1.00 . B B .  51 LEU CB   1 1 
       18 41793 2 1  51 LEU CD1  C  -8.694   3.186   4.394 1.00 . B B .  51 LEU CD1  1 1 
       18 41794 2 1  51 LEU CD2  C  -8.140   0.850   3.694 1.00 . B B .  51 LEU CD2  1 1 
       18 41795 2 1  51 LEU CG   C  -7.614   2.261   3.861 1.00 . B B .  51 LEU CG   1 1 
       18 41796 2 1  51 LEU H    H  -6.077   4.092   0.584 1.00 . B B .  51 LEU H    1 1 
       18 41797 2 1  51 LEU HA   H  -6.366   4.655   3.320 1.00 . B B .  51 LEU HA   1 1 
       18 41798 2 1  51 LEU HB2  H  -7.880   3.193   1.964 1.00 . B B .  51 LEU HB2  1 1 
       18 41799 2 1  51 LEU HB3  H  -6.636   1.957   1.996 1.00 . B B .  51 LEU HB3  1 1 
       18 41800 2 1  51 LEU HD11 H  -8.282   4.173   4.543 1.00 . B B .  51 LEU HD11 1 1 
       18 41801 2 1  51 LEU HD12 H  -9.063   2.805   5.335 1.00 . B B .  51 LEU HD12 1 1 
       18 41802 2 1  51 LEU HD13 H  -9.507   3.238   3.683 1.00 . B B .  51 LEU HD13 1 1 
       18 41803 2 1  51 LEU HD21 H  -8.916   0.843   2.943 1.00 . B B .  51 LEU HD21 1 1 
       18 41804 2 1  51 LEU HD22 H  -8.543   0.502   4.633 1.00 . B B .  51 LEU HD22 1 1 
       18 41805 2 1  51 LEU HD23 H  -7.334   0.200   3.384 1.00 . B B .  51 LEU HD23 1 1 
       18 41806 2 1  51 LEU HG   H  -6.815   2.234   4.589 1.00 . B B .  51 LEU HG   1 1 
       18 41807 2 1  51 LEU N    N  -5.655   4.446   1.397 1.00 . B B .  51 LEU N    1 1 
       18 41808 2 1  51 LEU O    O  -4.377   3.626   4.428 1.00 . B B .  51 LEU O    1 1 
       18 41809 2 1  52 ALA C    C  -1.814   2.777   3.352 1.00 . B B .  52 ALA C    1 1 
       18 41810 2 1  52 ALA CA   C  -2.870   1.727   3.049 1.00 . B B .  52 ALA CA   1 1 
       18 41811 2 1  52 ALA CB   C  -2.347   0.747   2.017 1.00 . B B .  52 ALA CB   1 1 
       18 41812 2 1  52 ALA H    H  -4.465   2.104   1.706 1.00 . B B .  52 ALA H    1 1 
       18 41813 2 1  52 ALA HA   H  -3.093   1.180   3.954 1.00 . B B .  52 ALA HA   1 1 
       18 41814 2 1  52 ALA HB1  H  -2.143   1.271   1.095 1.00 . B B .  52 ALA HB1  1 1 
       18 41815 2 1  52 ALA HB2  H  -3.084  -0.021   1.842 1.00 . B B .  52 ALA HB2  1 1 
       18 41816 2 1  52 ALA HB3  H  -1.434   0.298   2.384 1.00 . B B .  52 ALA HB3  1 1 
       18 41817 2 1  52 ALA N    N  -4.101   2.357   2.584 1.00 . B B .  52 ALA N    1 1 
       18 41818 2 1  52 ALA O    O  -1.052   2.651   4.313 1.00 . B B .  52 ALA O    1 1 
       18 41819 2 1  53 PHE C    C  -1.173   5.516   4.158 1.00 . B B .  53 PHE C    1 1 
       18 41820 2 1  53 PHE CA   C  -0.918   4.958   2.760 1.00 . B B .  53 PHE CA   1 1 
       18 41821 2 1  53 PHE CB   C  -1.174   6.028   1.691 1.00 . B B .  53 PHE CB   1 1 
       18 41822 2 1  53 PHE CD1  C  -0.908   8.421   2.404 1.00 . B B .  53 PHE CD1  1 1 
       18 41823 2 1  53 PHE CD2  C   0.966   7.314   1.431 1.00 . B B .  53 PHE CD2  1 1 
       18 41824 2 1  53 PHE CE1  C  -0.160   9.575   2.541 1.00 . B B .  53 PHE CE1  1 1 
       18 41825 2 1  53 PHE CE2  C   1.719   8.464   1.567 1.00 . B B .  53 PHE CE2  1 1 
       18 41826 2 1  53 PHE CG   C  -0.354   7.278   1.848 1.00 . B B .  53 PHE CG   1 1 
       18 41827 2 1  53 PHE CZ   C   1.155   9.596   2.123 1.00 . B B .  53 PHE CZ   1 1 
       18 41828 2 1  53 PHE H    H  -2.352   3.802   1.724 1.00 . B B .  53 PHE H    1 1 
       18 41829 2 1  53 PHE HA   H   0.107   4.625   2.694 1.00 . B B .  53 PHE HA   1 1 
       18 41830 2 1  53 PHE HB2  H  -0.954   5.612   0.720 1.00 . B B .  53 PHE HB2  1 1 
       18 41831 2 1  53 PHE HB3  H  -2.217   6.309   1.724 1.00 . B B .  53 PHE HB3  1 1 
       18 41832 2 1  53 PHE HD1  H  -1.937   8.405   2.732 1.00 . B B .  53 PHE HD1  1 1 
       18 41833 2 1  53 PHE HD2  H   1.407   6.429   0.997 1.00 . B B .  53 PHE HD2  1 1 
       18 41834 2 1  53 PHE HE1  H  -0.604  10.459   2.975 1.00 . B B .  53 PHE HE1  1 1 
       18 41835 2 1  53 PHE HE2  H   2.747   8.478   1.239 1.00 . B B .  53 PHE HE2  1 1 
       18 41836 2 1  53 PHE HZ   H   1.741  10.496   2.229 1.00 . B B .  53 PHE HZ   1 1 
       18 41837 2 1  53 PHE N    N  -1.781   3.813   2.524 1.00 . B B .  53 PHE N    1 1 
       18 41838 2 1  53 PHE O    O  -0.269   5.587   4.980 1.00 . B B .  53 PHE O    1 1 
       18 41839 2 1  54 LEU C    C  -2.727   5.399   6.857 1.00 . B B .  54 LEU C    1 1 
       18 41840 2 1  54 LEU CA   C  -2.808   6.432   5.724 1.00 . B B .  54 LEU CA   1 1 
       18 41841 2 1  54 LEU CB   C  -4.226   7.006   5.634 1.00 . B B .  54 LEU CB   1 1 
       18 41842 2 1  54 LEU CD1  C  -5.886   8.485   4.459 1.00 . B B .  54 LEU CD1  1 1 
       18 41843 2 1  54 LEU CD2  C  -3.588   9.337   4.951 1.00 . B B .  54 LEU CD2  1 1 
       18 41844 2 1  54 LEU CG   C  -4.416   8.112   4.589 1.00 . B B .  54 LEU CG   1 1 
       18 41845 2 1  54 LEU H    H  -3.109   5.729   3.747 1.00 . B B .  54 LEU H    1 1 
       18 41846 2 1  54 LEU HA   H  -2.121   7.236   5.944 1.00 . B B .  54 LEU HA   1 1 
       18 41847 2 1  54 LEU HB2  H  -4.903   6.197   5.400 1.00 . B B .  54 LEU HB2  1 1 
       18 41848 2 1  54 LEU HB3  H  -4.491   7.406   6.601 1.00 . B B .  54 LEU HB3  1 1 
       18 41849 2 1  54 LEU HD11 H  -6.244   8.872   5.401 1.00 . B B .  54 LEU HD11 1 1 
       18 41850 2 1  54 LEU HD12 H  -6.458   7.609   4.189 1.00 . B B .  54 LEU HD12 1 1 
       18 41851 2 1  54 LEU HD13 H  -6.000   9.238   3.692 1.00 . B B .  54 LEU HD13 1 1 
       18 41852 2 1  54 LEU HD21 H  -3.891   9.704   5.920 1.00 . B B .  54 LEU HD21 1 1 
       18 41853 2 1  54 LEU HD22 H  -3.744  10.108   4.210 1.00 . B B .  54 LEU HD22 1 1 
       18 41854 2 1  54 LEU HD23 H  -2.542   9.071   4.977 1.00 . B B .  54 LEU HD23 1 1 
       18 41855 2 1  54 LEU HG   H  -4.078   7.751   3.629 1.00 . B B .  54 LEU HG   1 1 
       18 41856 2 1  54 LEU N    N  -2.421   5.858   4.435 1.00 . B B .  54 LEU N    1 1 
       18 41857 2 1  54 LEU O    O  -2.853   5.742   8.032 1.00 . B B .  54 LEU O    1 1 
       18 41858 2 1  55 ARG C    C  -0.935   2.960   7.960 1.00 . B B .  55 ARG C    1 1 
       18 41859 2 1  55 ARG CA   C  -2.378   3.074   7.493 1.00 . B B .  55 ARG CA   1 1 
       18 41860 2 1  55 ARG CB   C  -2.826   1.730   6.915 1.00 . B B .  55 ARG CB   1 1 
       18 41861 2 1  55 ARG CD   C  -5.115   1.514   7.923 1.00 . B B .  55 ARG CD   1 1 
       18 41862 2 1  55 ARG CG   C  -4.314   1.651   6.641 1.00 . B B .  55 ARG CG   1 1 
       18 41863 2 1  55 ARG CZ   C  -5.029   0.056   9.915 1.00 . B B .  55 ARG CZ   1 1 
       18 41864 2 1  55 ARG H    H  -2.501   3.908   5.546 1.00 . B B .  55 ARG H    1 1 
       18 41865 2 1  55 ARG HA   H  -2.999   3.318   8.338 1.00 . B B .  55 ARG HA   1 1 
       18 41866 2 1  55 ARG HB2  H  -2.301   1.558   5.987 1.00 . B B .  55 ARG HB2  1 1 
       18 41867 2 1  55 ARG HB3  H  -2.568   0.949   7.613 1.00 . B B .  55 ARG HB3  1 1 
       18 41868 2 1  55 ARG HD2  H  -4.873   2.340   8.575 1.00 . B B .  55 ARG HD2  1 1 
       18 41869 2 1  55 ARG HD3  H  -6.167   1.544   7.681 1.00 . B B .  55 ARG HD3  1 1 
       18 41870 2 1  55 ARG HE   H  -4.451  -0.485   8.068 1.00 . B B .  55 ARG HE   1 1 
       18 41871 2 1  55 ARG HG2  H  -4.617   2.555   6.133 1.00 . B B .  55 ARG HG2  1 1 
       18 41872 2 1  55 ARG HG3  H  -4.508   0.798   6.009 1.00 . B B .  55 ARG HG3  1 1 
       18 41873 2 1  55 ARG HH11 H  -5.712   1.926  10.284 1.00 . B B .  55 ARG HH11 1 1 
       18 41874 2 1  55 ARG HH12 H  -5.656   0.874  11.659 1.00 . B B .  55 ARG HH12 1 1 
       18 41875 2 1  55 ARG HH21 H  -4.360  -1.861   9.877 1.00 . B B .  55 ARG HH21 1 1 
       18 41876 2 1  55 ARG HH22 H  -4.901  -1.284  11.430 1.00 . B B .  55 ARG HH22 1 1 
       18 41877 2 1  55 ARG N    N  -2.529   4.136   6.501 1.00 . B B .  55 ARG N    1 1 
       18 41878 2 1  55 ARG NE   N  -4.822   0.260   8.615 1.00 . B B .  55 ARG NE   1 1 
       18 41879 2 1  55 ARG NH1  N  -5.505   1.029  10.678 1.00 . B B .  55 ARG NH1  1 1 
       18 41880 2 1  55 ARG NH2  N  -4.742  -1.121  10.453 1.00 . B B .  55 ARG NH2  1 1 
       18 41881 2 1  55 ARG O    O  -0.672   2.682   9.132 1.00 . B B .  55 ARG O    1 1 
       18 41882 2 1  56 PHE C    C   2.140   4.323   7.438 1.00 . B B .  56 PHE C    1 1 
       18 41883 2 1  56 PHE CA   C   1.408   2.989   7.350 1.00 . B B .  56 PHE CA   1 1 
       18 41884 2 1  56 PHE CB   C   2.067   2.075   6.315 1.00 . B B .  56 PHE CB   1 1 
       18 41885 2 1  56 PHE CD1  C   2.526  -0.224   7.209 1.00 . B B .  56 PHE CD1  1 1 
       18 41886 2 1  56 PHE CD2  C   0.528   0.121   5.953 1.00 . B B .  56 PHE CD2  1 1 
       18 41887 2 1  56 PHE CE1  C   2.189  -1.551   7.387 1.00 . B B .  56 PHE CE1  1 1 
       18 41888 2 1  56 PHE CE2  C   0.187  -1.206   6.126 1.00 . B B .  56 PHE CE2  1 1 
       18 41889 2 1  56 PHE CG   C   1.701   0.627   6.492 1.00 . B B .  56 PHE CG   1 1 
       18 41890 2 1  56 PHE CZ   C   1.019  -2.043   6.844 1.00 . B B .  56 PHE CZ   1 1 
       18 41891 2 1  56 PHE H    H  -0.271   3.414   6.131 1.00 . B B .  56 PHE H    1 1 
       18 41892 2 1  56 PHE HA   H   1.468   2.509   8.315 1.00 . B B .  56 PHE HA   1 1 
       18 41893 2 1  56 PHE HB2  H   1.755   2.378   5.325 1.00 . B B .  56 PHE HB2  1 1 
       18 41894 2 1  56 PHE HB3  H   3.141   2.163   6.394 1.00 . B B .  56 PHE HB3  1 1 
       18 41895 2 1  56 PHE HD1  H   3.442   0.161   7.633 1.00 . B B .  56 PHE HD1  1 1 
       18 41896 2 1  56 PHE HD2  H  -0.123   0.775   5.390 1.00 . B B .  56 PHE HD2  1 1 
       18 41897 2 1  56 PHE HE1  H   2.841  -2.204   7.947 1.00 . B B .  56 PHE HE1  1 1 
       18 41898 2 1  56 PHE HE2  H  -0.729  -1.589   5.700 1.00 . B B .  56 PHE HE2  1 1 
       18 41899 2 1  56 PHE HZ   H   0.753  -3.080   6.983 1.00 . B B .  56 PHE HZ   1 1 
       18 41900 2 1  56 PHE N    N  -0.003   3.160   7.042 1.00 . B B .  56 PHE N    1 1 
       18 41901 2 1  56 PHE O    O   3.285   4.380   7.886 1.00 . B B .  56 PHE O    1 1 
       18 41902 2 1  57 THR C    C   1.374   7.531   8.221 1.00 . B B .  57 THR C    1 1 
       18 41903 2 1  57 THR CA   C   2.088   6.725   7.143 1.00 . B B .  57 THR CA   1 1 
       18 41904 2 1  57 THR CB   C   2.059   7.520   5.816 1.00 . B B .  57 THR CB   1 1 
       18 41905 2 1  57 THR CG2  C   2.605   6.687   4.665 1.00 . B B .  57 THR CG2  1 1 
       18 41906 2 1  57 THR H    H   0.604   5.295   6.587 1.00 . B B .  57 THR H    1 1 
       18 41907 2 1  57 THR HA   H   3.118   6.594   7.437 1.00 . B B .  57 THR HA   1 1 
       18 41908 2 1  57 THR HB   H   2.676   8.400   5.927 1.00 . B B .  57 THR HB   1 1 
       18 41909 2 1  57 THR HG1  H   0.212   7.149   5.229 1.00 . B B .  57 THR HG1  1 1 
       18 41910 2 1  57 THR HG21 H   2.643   7.291   3.771 1.00 . B B .  57 THR HG21 1 1 
       18 41911 2 1  57 THR HG22 H   1.954   5.840   4.497 1.00 . B B .  57 THR HG22 1 1 
       18 41912 2 1  57 THR HG23 H   3.597   6.338   4.909 1.00 . B B .  57 THR HG23 1 1 
       18 41913 2 1  57 THR N    N   1.490   5.397   7.013 1.00 . B B .  57 THR N    1 1 
       18 41914 2 1  57 THR O    O   1.748   8.662   8.520 1.00 . B B .  57 THR O    1 1 
       18 41915 2 1  57 THR OG1  O   0.719   7.923   5.509 1.00 . B B .  57 THR OG1  1 1 
       18 41916 2 1  58 ALA C    C  -1.146   6.571  10.692 1.00 . B B .  58 ALA C    1 1 
       18 41917 2 1  58 ALA CA   C  -0.466   7.603   9.807 1.00 . B B .  58 ALA CA   1 1 
       18 41918 2 1  58 ALA CB   C  -1.502   8.497   9.134 1.00 . B B .  58 ALA CB   1 1 
       18 41919 2 1  58 ALA H    H   0.142   6.007   8.569 1.00 . B B .  58 ALA H    1 1 
       18 41920 2 1  58 ALA HA   H   0.180   8.222  10.413 1.00 . B B .  58 ALA HA   1 1 
       18 41921 2 1  58 ALA HB1  H  -2.150   7.893   8.516 1.00 . B B .  58 ALA HB1  1 1 
       18 41922 2 1  58 ALA HB2  H  -1.001   9.230   8.521 1.00 . B B .  58 ALA HB2  1 1 
       18 41923 2 1  58 ALA HB3  H  -2.089   9.000   9.888 1.00 . B B .  58 ALA HB3  1 1 
       18 41924 2 1  58 ALA N    N   0.349   6.934   8.805 1.00 . B B .  58 ALA N    1 1 
       18 41925 2 1  58 ALA O    O  -0.988   5.367  10.479 1.00 . B B .  58 ALA O    1 1 
       18 41926 2 1  59 ILE C    C  -4.091   6.442  12.570 1.00 . B B .  59 ILE C    1 1 
       18 41927 2 1  59 ILE CA   C  -2.591   6.134  12.588 1.00 . B B .  59 ILE CA   1 1 
       18 41928 2 1  59 ILE CB   C  -2.062   6.195  14.041 1.00 . B B .  59 ILE CB   1 1 
       18 41929 2 1  59 ILE CD1  C   0.149   7.486  13.885 1.00 . B B .  59 ILE CD1  1 1 
       18 41930 2 1  59 ILE CG1  C  -0.527   6.146  14.099 1.00 . B B .  59 ILE CG1  1 1 
       18 41931 2 1  59 ILE CG2  C  -2.636   5.029  14.818 1.00 . B B .  59 ILE CG2  1 1 
       18 41932 2 1  59 ILE H    H  -1.968   8.005  11.820 1.00 . B B .  59 ILE H    1 1 
       18 41933 2 1  59 ILE HA   H  -2.445   5.129  12.219 1.00 . B B .  59 ILE HA   1 1 
       18 41934 2 1  59 ILE HB   H  -2.411   7.110  14.494 1.00 . B B .  59 ILE HB   1 1 
       18 41935 2 1  59 ILE HD11 H   1.220   7.364  13.953 1.00 . B B .  59 ILE HD11 1 1 
       18 41936 2 1  59 ILE HD12 H  -0.182   8.181  14.642 1.00 . B B .  59 ILE HD12 1 1 
       18 41937 2 1  59 ILE HD13 H  -0.109   7.868  12.908 1.00 . B B .  59 ILE HD13 1 1 
       18 41938 2 1  59 ILE HG12 H  -0.224   5.777  15.066 1.00 . B B .  59 ILE HG12 1 1 
       18 41939 2 1  59 ILE HG13 H  -0.170   5.470  13.336 1.00 . B B .  59 ILE HG13 1 1 
       18 41940 2 1  59 ILE HG21 H  -2.190   4.113  14.466 1.00 . B B .  59 ILE HG21 1 1 
       18 41941 2 1  59 ILE HG22 H  -3.703   4.994  14.647 1.00 . B B .  59 ILE HG22 1 1 
       18 41942 2 1  59 ILE HG23 H  -2.436   5.156  15.871 1.00 . B B .  59 ILE HG23 1 1 
       18 41943 2 1  59 ILE N    N  -1.888   7.034  11.688 1.00 . B B .  59 ILE N    1 1 
       18 41944 2 1  59 ILE O    O  -4.775   6.438  13.601 1.00 . B B .  59 ILE O    1 1 
       18 41945 2 1  60 LYS C    C  -6.184   7.439   9.672 1.00 . B B .  60 LYS C    1 1 
       18 41946 2 1  60 LYS CA   C  -5.989   6.981  11.112 1.00 . B B .  60 LYS CA   1 1 
       18 41947 2 1  60 LYS CB   C  -6.573   8.056  12.034 1.00 . B B .  60 LYS CB   1 1 
       18 41948 2 1  60 LYS CD   C  -8.573   9.518  12.527 1.00 . B B .  60 LYS CD   1 1 
       18 41949 2 1  60 LYS CE   C -10.064   9.722  12.289 1.00 . B B .  60 LYS CE   1 1 
       18 41950 2 1  60 LYS CG   C  -8.059   8.290  11.797 1.00 . B B .  60 LYS CG   1 1 
       18 41951 2 1  60 LYS H    H  -3.946   6.764  10.635 1.00 . B B .  60 LYS H    1 1 
       18 41952 2 1  60 LYS HA   H  -6.525   6.058  11.263 1.00 . B B .  60 LYS HA   1 1 
       18 41953 2 1  60 LYS HB2  H  -6.434   7.751  13.062 1.00 . B B .  60 LYS HB2  1 1 
       18 41954 2 1  60 LYS HB3  H  -6.050   8.985  11.866 1.00 . B B .  60 LYS HB3  1 1 
       18 41955 2 1  60 LYS HD2  H  -8.400   9.394  13.586 1.00 . B B .  60 LYS HD2  1 1 
       18 41956 2 1  60 LYS HD3  H  -8.038  10.386  12.172 1.00 . B B .  60 LYS HD3  1 1 
       18 41957 2 1  60 LYS HE2  H -10.361  10.662  12.725 1.00 . B B .  60 LYS HE2  1 1 
       18 41958 2 1  60 LYS HE3  H -10.245   9.746  11.222 1.00 . B B .  60 LYS HE3  1 1 
       18 41959 2 1  60 LYS HG2  H  -8.226   8.422  10.738 1.00 . B B .  60 LYS HG2  1 1 
       18 41960 2 1  60 LYS HG3  H  -8.606   7.424  12.140 1.00 . B B .  60 LYS HG3  1 1 
       18 41961 2 1  60 LYS HZ1  H -10.694   8.568  13.911 1.00 . B B .  60 LYS HZ1  1 1 
       18 41962 2 1  60 LYS HZ2  H -10.638   7.722  12.450 1.00 . B B .  60 LYS HZ2  1 1 
       18 41963 2 1  60 LYS HZ3  H -11.889   8.816  12.743 1.00 . B B .  60 LYS HZ3  1 1 
       18 41964 2 1  60 LYS N    N  -4.573   6.729  11.376 1.00 . B B .  60 LYS N    1 1 
       18 41965 2 1  60 LYS NZ   N -10.877   8.632  12.890 1.00 . B B .  60 LYS NZ   1 1 
       18 41966 2 1  60 LYS O    O  -5.628   8.456   9.261 1.00 . B B .  60 LYS O    1 1 
       18 41967 2 1  61 PRO C    C  -8.547   8.134   7.709 1.00 . B B .  61 PRO C    1 1 
       18 41968 2 1  61 PRO CA   C  -7.397   7.140   7.568 1.00 . B B .  61 PRO CA   1 1 
       18 41969 2 1  61 PRO CB   C  -7.871   5.856   6.870 1.00 . B B .  61 PRO CB   1 1 
       18 41970 2 1  61 PRO CD   C  -7.412   5.327   9.162 1.00 . B B .  61 PRO CD   1 1 
       18 41971 2 1  61 PRO CG   C  -7.510   4.731   7.789 1.00 . B B .  61 PRO CG   1 1 
       18 41972 2 1  61 PRO HA   H  -6.593   7.592   7.005 1.00 . B B .  61 PRO HA   1 1 
       18 41973 2 1  61 PRO HB2  H  -8.938   5.907   6.713 1.00 . B B .  61 PRO HB2  1 1 
       18 41974 2 1  61 PRO HB3  H  -7.371   5.759   5.917 1.00 . B B .  61 PRO HB3  1 1 
       18 41975 2 1  61 PRO HD2  H  -8.378   5.338   9.644 1.00 . B B .  61 PRO HD2  1 1 
       18 41976 2 1  61 PRO HD3  H  -6.692   4.789   9.758 1.00 . B B .  61 PRO HD3  1 1 
       18 41977 2 1  61 PRO HG2  H  -8.279   3.974   7.764 1.00 . B B .  61 PRO HG2  1 1 
       18 41978 2 1  61 PRO HG3  H  -6.560   4.310   7.495 1.00 . B B .  61 PRO HG3  1 1 
       18 41979 2 1  61 PRO N    N  -6.947   6.685   8.877 1.00 . B B .  61 PRO N    1 1 
       18 41980 2 1  61 PRO O    O  -9.462   7.924   8.507 1.00 . B B .  61 PRO O    1 1 
       18 41981 2 1  62 SER C    C -10.872   9.678   6.595 1.00 . B B .  62 SER C    1 1 
       18 41982 2 1  62 SER CA   C  -9.514  10.253   7.000 1.00 . B B .  62 SER CA   1 1 
       18 41983 2 1  62 SER CB   C  -9.123  11.409   6.079 1.00 . B B .  62 SER CB   1 1 
       18 41984 2 1  62 SER H    H  -7.725   9.340   6.347 1.00 . B B .  62 SER H    1 1 
       18 41985 2 1  62 SER HA   H  -9.577  10.615   8.015 1.00 . B B .  62 SER HA   1 1 
       18 41986 2 1  62 SER HB2  H  -9.185  11.090   5.051 1.00 . B B .  62 SER HB2  1 1 
       18 41987 2 1  62 SER HB3  H  -9.794  12.239   6.241 1.00 . B B .  62 SER HB3  1 1 
       18 41988 2 1  62 SER HG   H  -7.726  12.078   7.280 1.00 . B B .  62 SER HG   1 1 
       18 41989 2 1  62 SER N    N  -8.485   9.223   6.952 1.00 . B B .  62 SER N    1 1 
       18 41990 2 1  62 SER O    O -10.969   8.840   5.693 1.00 . B B .  62 SER O    1 1 
       18 41991 2 1  62 SER OG   O  -7.797  11.835   6.348 1.00 . B B .  62 SER OG   1 1 
       18 41992 2 1  63 LEU C    C -13.795   9.603   5.763 1.00 . B B .  63 LEU C    1 1 
       18 41993 2 1  63 LEU CA   C -13.256   9.580   7.181 1.00 . B B .  63 LEU CA   1 1 
       18 41994 2 1  63 LEU CB   C -14.225  10.316   8.105 1.00 . B B .  63 LEU CB   1 1 
       18 41995 2 1  63 LEU CD1  C -14.956  10.953  10.413 1.00 . B B .  63 LEU CD1  1 1 
       18 41996 2 1  63 LEU CD2  C -13.996   8.685   9.997 1.00 . B B .  63 LEU CD2  1 1 
       18 41997 2 1  63 LEU CG   C -13.951  10.153   9.602 1.00 . B B .  63 LEU CG   1 1 
       18 41998 2 1  63 LEU H    H -11.772  10.910   7.887 1.00 . B B .  63 LEU H    1 1 
       18 41999 2 1  63 LEU HA   H -13.195   8.553   7.502 1.00 . B B .  63 LEU HA   1 1 
       18 42000 2 1  63 LEU HB2  H -14.187  11.368   7.865 1.00 . B B .  63 LEU HB2  1 1 
       18 42001 2 1  63 LEU HB3  H -15.223   9.953   7.903 1.00 . B B .  63 LEU HB3  1 1 
       18 42002 2 1  63 LEU HD11 H -14.752  10.825  11.466 1.00 . B B .  63 LEU HD11 1 1 
       18 42003 2 1  63 LEU HD12 H -15.953  10.602  10.195 1.00 . B B .  63 LEU HD12 1 1 
       18 42004 2 1  63 LEU HD13 H -14.877  11.999  10.156 1.00 . B B .  63 LEU HD13 1 1 
       18 42005 2 1  63 LEU HD21 H -13.227   8.145   9.465 1.00 . B B .  63 LEU HD21 1 1 
       18 42006 2 1  63 LEU HD22 H -14.962   8.274   9.746 1.00 . B B .  63 LEU HD22 1 1 
       18 42007 2 1  63 LEU HD23 H -13.831   8.593  11.059 1.00 . B B .  63 LEU HD23 1 1 
       18 42008 2 1  63 LEU HG   H -12.964  10.532   9.825 1.00 . B B .  63 LEU HG   1 1 
       18 42009 2 1  63 LEU N    N -11.914  10.148   7.283 1.00 . B B .  63 LEU N    1 1 
       18 42010 2 1  63 LEU O    O -14.580   8.738   5.398 1.00 . B B .  63 LEU O    1 1 
       18 42011 2 1  64 GLY C    C -13.428   9.375   2.838 1.00 . B B .  64 GLY C    1 1 
       18 42012 2 1  64 GLY CA   C -13.816  10.634   3.587 1.00 . B B .  64 GLY CA   1 1 
       18 42013 2 1  64 GLY H    H -12.798  11.284   5.332 1.00 . B B .  64 GLY H    1 1 
       18 42014 2 1  64 GLY HA2  H -14.891  10.745   3.554 1.00 . B B .  64 GLY HA2  1 1 
       18 42015 2 1  64 GLY HA3  H -13.359  11.485   3.106 1.00 . B B .  64 GLY HA3  1 1 
       18 42016 2 1  64 GLY N    N -13.388  10.586   4.973 1.00 . B B .  64 GLY N    1 1 
       18 42017 2 1  64 GLY O    O -14.242   8.784   2.116 1.00 . B B .  64 GLY O    1 1 
       18 42018 2 1  65 LEU C    C -12.442   6.528   3.010 1.00 . B B .  65 LEU C    1 1 
       18 42019 2 1  65 LEU CA   C -11.702   7.722   2.429 1.00 . B B .  65 LEU CA   1 1 
       18 42020 2 1  65 LEU CB   C -10.189   7.554   2.636 1.00 . B B .  65 LEU CB   1 1 
       18 42021 2 1  65 LEU CD1  C  -9.711   8.769   0.480 1.00 . B B .  65 LEU CD1  1 1 
       18 42022 2 1  65 LEU CD2  C  -9.282   9.909   2.669 1.00 . B B .  65 LEU CD2  1 1 
       18 42023 2 1  65 LEU CG   C  -9.288   8.580   1.930 1.00 . B B .  65 LEU CG   1 1 
       18 42024 2 1  65 LEU H    H -11.594   9.457   3.623 1.00 . B B .  65 LEU H    1 1 
       18 42025 2 1  65 LEU HA   H -11.910   7.775   1.370 1.00 . B B .  65 LEU HA   1 1 
       18 42026 2 1  65 LEU HB2  H  -9.990   7.609   3.696 1.00 . B B .  65 LEU HB2  1 1 
       18 42027 2 1  65 LEU HB3  H  -9.911   6.570   2.289 1.00 . B B .  65 LEU HB3  1 1 
       18 42028 2 1  65 LEU HD11 H  -9.036   9.458  -0.005 1.00 . B B .  65 LEU HD11 1 1 
       18 42029 2 1  65 LEU HD12 H -10.715   9.167   0.446 1.00 . B B .  65 LEU HD12 1 1 
       18 42030 2 1  65 LEU HD13 H  -9.683   7.818  -0.030 1.00 . B B .  65 LEU HD13 1 1 
       18 42031 2 1  65 LEU HD21 H  -8.919   9.757   3.673 1.00 . B B .  65 LEU HD21 1 1 
       18 42032 2 1  65 LEU HD22 H -10.286  10.308   2.704 1.00 . B B .  65 LEU HD22 1 1 
       18 42033 2 1  65 LEU HD23 H  -8.636  10.604   2.154 1.00 . B B .  65 LEU HD23 1 1 
       18 42034 2 1  65 LEU HG   H  -8.275   8.203   1.928 1.00 . B B .  65 LEU HG   1 1 
       18 42035 2 1  65 LEU N    N -12.190   8.945   3.039 1.00 . B B .  65 LEU N    1 1 
       18 42036 2 1  65 LEU O    O -12.818   5.623   2.285 1.00 . B B .  65 LEU O    1 1 
       18 42037 2 1  66 ILE C    C -14.813   5.340   4.493 1.00 . B B .  66 ILE C    1 1 
       18 42038 2 1  66 ILE CA   C -13.384   5.486   5.017 1.00 . B B .  66 ILE CA   1 1 
       18 42039 2 1  66 ILE CB   C -13.419   5.743   6.543 1.00 . B B .  66 ILE CB   1 1 
       18 42040 2 1  66 ILE CD1  C -11.261   4.462   6.986 1.00 . B B .  66 ILE CD1  1 1 
       18 42041 2 1  66 ILE CG1  C -11.998   5.780   7.102 1.00 . B B .  66 ILE CG1  1 1 
       18 42042 2 1  66 ILE CG2  C -14.248   4.684   7.260 1.00 . B B .  66 ILE CG2  1 1 
       18 42043 2 1  66 ILE H    H -12.350   7.329   4.839 1.00 . B B .  66 ILE H    1 1 
       18 42044 2 1  66 ILE HA   H -12.851   4.564   4.841 1.00 . B B .  66 ILE HA   1 1 
       18 42045 2 1  66 ILE HB   H -13.884   6.703   6.713 1.00 . B B .  66 ILE HB   1 1 
       18 42046 2 1  66 ILE HD11 H -10.300   4.543   7.471 1.00 . B B .  66 ILE HD11 1 1 
       18 42047 2 1  66 ILE HD12 H -11.118   4.220   5.944 1.00 . B B .  66 ILE HD12 1 1 
       18 42048 2 1  66 ILE HD13 H -11.840   3.684   7.461 1.00 . B B .  66 ILE HD13 1 1 
       18 42049 2 1  66 ILE HG12 H -11.433   6.523   6.559 1.00 . B B .  66 ILE HG12 1 1 
       18 42050 2 1  66 ILE HG13 H -12.034   6.053   8.147 1.00 . B B .  66 ILE HG13 1 1 
       18 42051 2 1  66 ILE HG21 H -15.257   4.696   6.876 1.00 . B B .  66 ILE HG21 1 1 
       18 42052 2 1  66 ILE HG22 H -14.264   4.895   8.320 1.00 . B B .  66 ILE HG22 1 1 
       18 42053 2 1  66 ILE HG23 H -13.812   3.710   7.094 1.00 . B B .  66 ILE HG23 1 1 
       18 42054 2 1  66 ILE N    N -12.672   6.559   4.321 1.00 . B B .  66 ILE N    1 1 
       18 42055 2 1  66 ILE O    O -15.301   4.228   4.273 1.00 . B B .  66 ILE O    1 1 
       18 42056 2 1  67 ASN C    C -16.928   5.863   2.392 1.00 . B B .  67 ASN C    1 1 
       18 42057 2 1  67 ASN CA   C -16.841   6.486   3.780 1.00 . B B .  67 ASN CA   1 1 
       18 42058 2 1  67 ASN CB   C -17.394   7.915   3.752 1.00 . B B .  67 ASN CB   1 1 
       18 42059 2 1  67 ASN CG   C -17.966   8.349   5.089 1.00 . B B .  67 ASN CG   1 1 
       18 42060 2 1  67 ASN H    H -15.031   7.325   4.500 1.00 . B B .  67 ASN H    1 1 
       18 42061 2 1  67 ASN HA   H -17.444   5.897   4.456 1.00 . B B .  67 ASN HA   1 1 
       18 42062 2 1  67 ASN HB2  H -16.598   8.595   3.488 1.00 . B B .  67 ASN HB2  1 1 
       18 42063 2 1  67 ASN HB3  H -18.173   7.979   3.011 1.00 . B B .  67 ASN HB3  1 1 
       18 42064 2 1  67 ASN HD21 H -19.754   7.653   4.580 1.00 . B B .  67 ASN HD21 1 1 
       18 42065 2 1  67 ASN HD22 H -19.644   8.373   6.147 1.00 . B B .  67 ASN HD22 1 1 
       18 42066 2 1  67 ASN N    N -15.474   6.470   4.288 1.00 . B B .  67 ASN N    1 1 
       18 42067 2 1  67 ASN ND2  N -19.248   8.099   5.292 1.00 . B B .  67 ASN ND2  1 1 
       18 42068 2 1  67 ASN O    O -17.878   5.142   2.092 1.00 . B B .  67 ASN O    1 1 
       18 42069 2 1  67 ASN OD1  O -17.264   8.905   5.933 1.00 . B B .  67 ASN OD1  1 1 
       18 42070 2 1  68 ARG C    C -15.351   4.138   0.228 1.00 . B B .  68 ARG C    1 1 
       18 42071 2 1  68 ARG CA   C -15.938   5.550   0.203 1.00 . B B .  68 ARG CA   1 1 
       18 42072 2 1  68 ARG CB   C -15.158   6.443  -0.765 1.00 . B B .  68 ARG CB   1 1 
       18 42073 2 1  68 ARG CD   C -14.694   7.057  -3.159 1.00 . B B .  68 ARG CD   1 1 
       18 42074 2 1  68 ARG CG   C -15.336   6.050  -2.221 1.00 . B B .  68 ARG CG   1 1 
       18 42075 2 1  68 ARG CZ   C -14.879   7.583  -5.564 1.00 . B B .  68 ARG CZ   1 1 
       18 42076 2 1  68 ARG H    H -15.197   6.711   1.830 1.00 . B B .  68 ARG H    1 1 
       18 42077 2 1  68 ARG HA   H -16.965   5.490  -0.126 1.00 . B B .  68 ARG HA   1 1 
       18 42078 2 1  68 ARG HB2  H -15.492   7.464  -0.645 1.00 . B B .  68 ARG HB2  1 1 
       18 42079 2 1  68 ARG HB3  H -14.107   6.386  -0.524 1.00 . B B .  68 ARG HB3  1 1 
       18 42080 2 1  68 ARG HD2  H -15.112   8.033  -2.961 1.00 . B B .  68 ARG HD2  1 1 
       18 42081 2 1  68 ARG HD3  H -13.629   7.076  -2.976 1.00 . B B .  68 ARG HD3  1 1 
       18 42082 2 1  68 ARG HE   H -15.150   5.771  -4.758 1.00 . B B .  68 ARG HE   1 1 
       18 42083 2 1  68 ARG HG2  H -14.879   5.085  -2.381 1.00 . B B .  68 ARG HG2  1 1 
       18 42084 2 1  68 ARG HG3  H -16.392   5.990  -2.440 1.00 . B B .  68 ARG HG3  1 1 
       18 42085 2 1  68 ARG HH11 H -14.440   9.174  -4.390 1.00 . B B .  68 ARG HH11 1 1 
       18 42086 2 1  68 ARG HH12 H -14.579   9.518  -6.085 1.00 . B B .  68 ARG HH12 1 1 
       18 42087 2 1  68 ARG HH21 H -15.315   6.215  -6.995 1.00 . B B .  68 ARG HH21 1 1 
       18 42088 2 1  68 ARG HH22 H -15.080   7.835  -7.566 1.00 . B B .  68 ARG HH22 1 1 
       18 42089 2 1  68 ARG N    N -15.937   6.123   1.548 1.00 . B B .  68 ARG N    1 1 
       18 42090 2 1  68 ARG NE   N -14.932   6.711  -4.559 1.00 . B B .  68 ARG NE   1 1 
       18 42091 2 1  68 ARG NH1  N -14.609   8.860  -5.328 1.00 . B B .  68 ARG NH1  1 1 
       18 42092 2 1  68 ARG NH2  N -15.106   7.178  -6.808 1.00 . B B .  68 ARG NH2  1 1 
       18 42093 2 1  68 ARG O    O -15.641   3.309  -0.633 1.00 . B B .  68 ARG O    1 1 
       18 42094 2 1  69 TRP C    C -15.002   1.506   1.635 1.00 . B B .  69 TRP C    1 1 
       18 42095 2 1  69 TRP CA   C -13.931   2.577   1.473 1.00 . B B .  69 TRP CA   1 1 
       18 42096 2 1  69 TRP CB   C -13.072   2.681   2.730 1.00 . B B .  69 TRP CB   1 1 
       18 42097 2 1  69 TRP CD1  C -11.413   0.744   2.479 1.00 . B B .  69 TRP CD1  1 1 
       18 42098 2 1  69 TRP CD2  C -12.547   0.758   4.400 1.00 . B B .  69 TRP CD2  1 1 
       18 42099 2 1  69 TRP CE2  C -11.657  -0.326   4.420 1.00 . B B .  69 TRP CE2  1 1 
       18 42100 2 1  69 TRP CE3  C -13.373   0.973   5.499 1.00 . B B .  69 TRP CE3  1 1 
       18 42101 2 1  69 TRP CG   C -12.371   1.433   3.157 1.00 . B B .  69 TRP CG   1 1 
       18 42102 2 1  69 TRP CH2  C -12.384  -0.952   6.568 1.00 . B B .  69 TRP CH2  1 1 
       18 42103 2 1  69 TRP CZ2  C -11.565  -1.189   5.502 1.00 . B B .  69 TRP CZ2  1 1 
       18 42104 2 1  69 TRP CZ3  C -13.286   0.115   6.572 1.00 . B B .  69 TRP CZ3  1 1 
       18 42105 2 1  69 TRP H    H -14.326   4.611   1.861 1.00 . B B .  69 TRP H    1 1 
       18 42106 2 1  69 TRP HA   H -13.303   2.337   0.630 1.00 . B B .  69 TRP HA   1 1 
       18 42107 2 1  69 TRP HB2  H -12.316   3.433   2.569 1.00 . B B .  69 TRP HB2  1 1 
       18 42108 2 1  69 TRP HB3  H -13.704   2.998   3.548 1.00 . B B .  69 TRP HB3  1 1 
       18 42109 2 1  69 TRP HD1  H -11.064   1.000   1.496 1.00 . B B .  69 TRP HD1  1 1 
       18 42110 2 1  69 TRP HE1  H -10.282  -0.955   2.969 1.00 . B B .  69 TRP HE1  1 1 
       18 42111 2 1  69 TRP HE3  H -14.081   1.782   5.509 1.00 . B B .  69 TRP HE3  1 1 
       18 42112 2 1  69 TRP HH2  H -12.348  -1.598   7.431 1.00 . B B .  69 TRP HH2  1 1 
       18 42113 2 1  69 TRP HZ2  H -10.875  -2.018   5.517 1.00 . B B .  69 TRP HZ2  1 1 
       18 42114 2 1  69 TRP HZ3  H -13.917   0.267   7.436 1.00 . B B .  69 TRP HZ3  1 1 
       18 42115 2 1  69 TRP N    N -14.541   3.882   1.240 1.00 . B B .  69 TRP N    1 1 
       18 42116 2 1  69 TRP NE1  N -10.973  -0.314   3.236 1.00 . B B .  69 TRP NE1  1 1 
       18 42117 2 1  69 TRP O    O -14.939   0.446   1.017 1.00 . B B .  69 TRP O    1 1 
       18 42118 2 1  70 GLY C    C -17.983   0.745   1.425 1.00 . B B .  70 GLY C    1 1 
       18 42119 2 1  70 GLY CA   C -17.103   0.886   2.654 1.00 . B B .  70 GLY CA   1 1 
       18 42120 2 1  70 GLY H    H -15.990   2.665   2.925 1.00 . B B .  70 GLY H    1 1 
       18 42121 2 1  70 GLY HA2  H -16.700  -0.083   2.908 1.00 . B B .  70 GLY HA2  1 1 
       18 42122 2 1  70 GLY HA3  H -17.706   1.240   3.475 1.00 . B B .  70 GLY HA3  1 1 
       18 42123 2 1  70 GLY N    N -16.004   1.809   2.449 1.00 . B B .  70 GLY N    1 1 
       18 42124 2 1  70 GLY O    O -18.832  -0.147   1.361 1.00 . B B .  70 GLY O    1 1 
       18 42125 2 1  71 SER C    C -17.872   0.627  -1.782 1.00 . B B .  71 SER C    1 1 
       18 42126 2 1  71 SER CA   C -18.545   1.572  -0.791 1.00 . B B .  71 SER CA   1 1 
       18 42127 2 1  71 SER CB   C -18.686   2.975  -1.393 1.00 . B B .  71 SER CB   1 1 
       18 42128 2 1  71 SER H    H -17.105   2.320   0.564 1.00 . B B .  71 SER H    1 1 
       18 42129 2 1  71 SER HA   H -19.527   1.187  -0.559 1.00 . B B .  71 SER HA   1 1 
       18 42130 2 1  71 SER HB2  H -19.103   3.641  -0.652 1.00 . B B .  71 SER HB2  1 1 
       18 42131 2 1  71 SER HB3  H -17.713   3.335  -1.692 1.00 . B B .  71 SER HB3  1 1 
       18 42132 2 1  71 SER HG   H -19.661   2.059  -2.832 1.00 . B B .  71 SER HG   1 1 
       18 42133 2 1  71 SER N    N -17.785   1.622   0.449 1.00 . B B .  71 SER N    1 1 
       18 42134 2 1  71 SER O    O -18.505   0.151  -2.727 1.00 . B B .  71 SER O    1 1 
       18 42135 2 1  71 SER OG   O -19.539   2.968  -2.528 1.00 . B B .  71 SER OG   1 1 
       18 42136 2 1  72 VAL C    C -16.455  -2.009  -2.101 1.00 . B B .  72 VAL C    1 1 
       18 42137 2 1  72 VAL CA   C -15.873  -0.621  -2.364 1.00 . B B .  72 VAL CA   1 1 
       18 42138 2 1  72 VAL CB   C -14.358  -0.627  -2.040 1.00 . B B .  72 VAL CB   1 1 
       18 42139 2 1  72 VAL CG1  C -13.602  -1.543  -2.992 1.00 . B B .  72 VAL CG1  1 1 
       18 42140 2 1  72 VAL CG2  C -13.783   0.782  -2.089 1.00 . B B .  72 VAL CG2  1 1 
       18 42141 2 1  72 VAL H    H -16.112   0.832  -0.851 1.00 . B B .  72 VAL H    1 1 
       18 42142 2 1  72 VAL HA   H -16.005  -0.370  -3.407 1.00 . B B .  72 VAL HA   1 1 
       18 42143 2 1  72 VAL HB   H -14.230  -1.008  -1.037 1.00 . B B .  72 VAL HB   1 1 
       18 42144 2 1  72 VAL HG11 H -13.988  -2.549  -2.908 1.00 . B B .  72 VAL HG11 1 1 
       18 42145 2 1  72 VAL HG12 H -12.552  -1.538  -2.738 1.00 . B B .  72 VAL HG12 1 1 
       18 42146 2 1  72 VAL HG13 H -13.728  -1.192  -4.006 1.00 . B B .  72 VAL HG13 1 1 
       18 42147 2 1  72 VAL HG21 H -12.725   0.748  -1.874 1.00 . B B .  72 VAL HG21 1 1 
       18 42148 2 1  72 VAL HG22 H -14.280   1.400  -1.356 1.00 . B B .  72 VAL HG22 1 1 
       18 42149 2 1  72 VAL HG23 H -13.936   1.200  -3.073 1.00 . B B .  72 VAL HG23 1 1 
       18 42150 2 1  72 VAL N    N -16.589   0.358  -1.565 1.00 . B B .  72 VAL N    1 1 
       18 42151 2 1  72 VAL O    O -16.742  -2.365  -0.953 1.00 . B B .  72 VAL O    1 1 
       18 42152 2 1  73 GLY C    C -16.134  -5.100  -2.625 1.00 . B B .  73 GLY C    1 1 
       18 42153 2 1  73 GLY CA   C -17.206  -4.106  -3.014 1.00 . B B .  73 GLY CA   1 1 
       18 42154 2 1  73 GLY H    H -16.457  -2.429  -4.055 1.00 . B B .  73 GLY H    1 1 
       18 42155 2 1  73 GLY HA2  H -17.969  -4.095  -2.250 1.00 . B B .  73 GLY HA2  1 1 
       18 42156 2 1  73 GLY HA3  H -17.647  -4.413  -3.949 1.00 . B B .  73 GLY HA3  1 1 
       18 42157 2 1  73 GLY N    N -16.670  -2.772  -3.163 1.00 . B B .  73 GLY N    1 1 
       18 42158 2 1  73 GLY O    O -14.969  -4.917  -2.965 1.00 . B B .  73 GLY O    1 1 
       18 42159 2 1  74 LYS C    C -14.887  -7.857  -2.607 1.00 . B B .  74 LYS C    1 1 
       18 42160 2 1  74 LYS CA   C -15.575  -7.152  -1.443 1.00 . B B .  74 LYS CA   1 1 
       18 42161 2 1  74 LYS CB   C -16.259  -8.180  -0.530 1.00 . B B .  74 LYS CB   1 1 
       18 42162 2 1  74 LYS CD   C -18.752  -7.921  -0.394 1.00 . B B .  74 LYS CD   1 1 
       18 42163 2 1  74 LYS CE   C -19.126  -8.546   0.938 1.00 . B B .  74 LYS CE   1 1 
       18 42164 2 1  74 LYS CG   C -17.602  -8.666  -1.050 1.00 . B B .  74 LYS CG   1 1 
       18 42165 2 1  74 LYS H    H -17.481  -6.275  -1.737 1.00 . B B .  74 LYS H    1 1 
       18 42166 2 1  74 LYS HA   H -14.823  -6.629  -0.871 1.00 . B B .  74 LYS HA   1 1 
       18 42167 2 1  74 LYS HB2  H -15.609  -9.036  -0.423 1.00 . B B .  74 LYS HB2  1 1 
       18 42168 2 1  74 LYS HB3  H -16.413  -7.733   0.441 1.00 . B B .  74 LYS HB3  1 1 
       18 42169 2 1  74 LYS HD2  H -18.452  -6.896  -0.223 1.00 . B B .  74 LYS HD2  1 1 
       18 42170 2 1  74 LYS HD3  H -19.608  -7.945  -1.049 1.00 . B B .  74 LYS HD3  1 1 
       18 42171 2 1  74 LYS HE2  H -18.252  -8.558   1.572 1.00 . B B .  74 LYS HE2  1 1 
       18 42172 2 1  74 LYS HE3  H -19.895  -7.944   1.400 1.00 . B B .  74 LYS HE3  1 1 
       18 42173 2 1  74 LYS HG2  H -17.645  -8.507  -2.115 1.00 . B B .  74 LYS HG2  1 1 
       18 42174 2 1  74 LYS HG3  H -17.698  -9.718  -0.837 1.00 . B B .  74 LYS HG3  1 1 
       18 42175 2 1  74 LYS HZ1  H -19.838 -10.349   1.716 1.00 . B B .  74 LYS HZ1  1 1 
       18 42176 2 1  74 LYS HZ2  H -18.912 -10.528   0.312 1.00 . B B .  74 LYS HZ2  1 1 
       18 42177 2 1  74 LYS HZ3  H -20.495  -9.945   0.209 1.00 . B B .  74 LYS HZ3  1 1 
       18 42178 2 1  74 LYS N    N -16.527  -6.155  -1.922 1.00 . B B .  74 LYS N    1 1 
       18 42179 2 1  74 LYS NZ   N -19.627  -9.938   0.783 1.00 . B B .  74 LYS NZ   1 1 
       18 42180 2 1  74 LYS O    O -13.674  -8.024  -2.597 1.00 . B B .  74 LYS O    1 1 
       18 42181 2 1  75 LYS C    C -14.106  -8.026  -5.485 1.00 . B B .  75 LYS C    1 1 
       18 42182 2 1  75 LYS CA   C -15.116  -8.924  -4.785 1.00 . B B .  75 LYS CA   1 1 
       18 42183 2 1  75 LYS CB   C -16.242  -9.305  -5.751 1.00 . B B .  75 LYS CB   1 1 
       18 42184 2 1  75 LYS CD   C -15.008 -11.231  -6.808 1.00 . B B .  75 LYS CD   1 1 
       18 42185 2 1  75 LYS CE   C -14.518 -11.836  -8.111 1.00 . B B .  75 LYS CE   1 1 
       18 42186 2 1  75 LYS CG   C -15.756  -9.930  -7.051 1.00 . B B .  75 LYS CG   1 1 
       18 42187 2 1  75 LYS H    H -16.625  -8.068  -3.574 1.00 . B B .  75 LYS H    1 1 
       18 42188 2 1  75 LYS HA   H -14.616  -9.821  -4.450 1.00 . B B .  75 LYS HA   1 1 
       18 42189 2 1  75 LYS HB2  H -16.897 -10.010  -5.261 1.00 . B B .  75 LYS HB2  1 1 
       18 42190 2 1  75 LYS HB3  H -16.804  -8.415  -5.993 1.00 . B B .  75 LYS HB3  1 1 
       18 42191 2 1  75 LYS HD2  H -14.158 -11.034  -6.173 1.00 . B B .  75 LYS HD2  1 1 
       18 42192 2 1  75 LYS HD3  H -15.670 -11.932  -6.321 1.00 . B B .  75 LYS HD3  1 1 
       18 42193 2 1  75 LYS HE2  H -15.371 -12.056  -8.735 1.00 . B B .  75 LYS HE2  1 1 
       18 42194 2 1  75 LYS HE3  H -13.885 -11.117  -8.611 1.00 . B B .  75 LYS HE3  1 1 
       18 42195 2 1  75 LYS HG2  H -16.608 -10.130  -7.682 1.00 . B B .  75 LYS HG2  1 1 
       18 42196 2 1  75 LYS HG3  H -15.096  -9.233  -7.546 1.00 . B B .  75 LYS HG3  1 1 
       18 42197 2 1  75 LYS HZ1  H -14.349 -13.802  -7.435 1.00 . B B .  75 LYS HZ1  1 1 
       18 42198 2 1  75 LYS HZ2  H -12.930 -12.899  -7.275 1.00 . B B .  75 LYS HZ2  1 1 
       18 42199 2 1  75 LYS HZ3  H -13.404 -13.461  -8.797 1.00 . B B .  75 LYS HZ3  1 1 
       18 42200 2 1  75 LYS N    N -15.663  -8.248  -3.614 1.00 . B B .  75 LYS N    1 1 
       18 42201 2 1  75 LYS NZ   N -13.748 -13.087  -7.889 1.00 . B B .  75 LYS NZ   1 1 
       18 42202 2 1  75 LYS O    O -12.995  -8.449  -5.812 1.00 . B B .  75 LYS O    1 1 
       18 42203 2 1  76 GLU C    C -12.379  -5.590  -5.496 1.00 . B B .  76 GLU C    1 1 
       18 42204 2 1  76 GLU CA   C -13.653  -5.784  -6.310 1.00 . B B .  76 GLU CA   1 1 
       18 42205 2 1  76 GLU CB   C -14.410  -4.462  -6.411 1.00 . B B .  76 GLU CB   1 1 
       18 42206 2 1  76 GLU CD   C -13.549  -3.679  -8.641 1.00 . B B .  76 GLU CD   1 1 
       18 42207 2 1  76 GLU CG   C -13.657  -3.386  -7.163 1.00 . B B .  76 GLU CG   1 1 
       18 42208 2 1  76 GLU H    H -15.408  -6.521  -5.410 1.00 . B B .  76 GLU H    1 1 
       18 42209 2 1  76 GLU HA   H -13.395  -6.125  -7.300 1.00 . B B .  76 GLU HA   1 1 
       18 42210 2 1  76 GLU HB2  H -15.347  -4.635  -6.919 1.00 . B B .  76 GLU HB2  1 1 
       18 42211 2 1  76 GLU HB3  H -14.613  -4.100  -5.414 1.00 . B B .  76 GLU HB3  1 1 
       18 42212 2 1  76 GLU HG2  H -14.174  -2.450  -7.036 1.00 . B B .  76 GLU HG2  1 1 
       18 42213 2 1  76 GLU HG3  H -12.659  -3.309  -6.751 1.00 . B B .  76 GLU HG3  1 1 
       18 42214 2 1  76 GLU N    N -14.505  -6.780  -5.688 1.00 . B B .  76 GLU N    1 1 
       18 42215 2 1  76 GLU O    O -11.271  -5.638  -6.032 1.00 . B B .  76 GLU O    1 1 
       18 42216 2 1  76 GLU OE1  O -14.538  -3.459  -9.368 1.00 . B B .  76 GLU OE1  1 1 
       18 42217 2 1  76 GLU OE2  O -12.471  -4.111  -9.088 1.00 . B B .  76 GLU OE2  1 1 
       18 42218 2 1  77 ALA C    C -10.489  -6.372  -3.313 1.00 . B B .  77 ALA C    1 1 
       18 42219 2 1  77 ALA CA   C -11.435  -5.180  -3.288 1.00 . B B .  77 ALA CA   1 1 
       18 42220 2 1  77 ALA CB   C -11.932  -4.922  -1.874 1.00 . B B .  77 ALA CB   1 1 
       18 42221 2 1  77 ALA H    H -13.468  -5.368  -3.832 1.00 . B B .  77 ALA H    1 1 
       18 42222 2 1  77 ALA HA   H -10.897  -4.304  -3.619 1.00 . B B .  77 ALA HA   1 1 
       18 42223 2 1  77 ALA HB1  H -12.599  -4.072  -1.876 1.00 . B B .  77 ALA HB1  1 1 
       18 42224 2 1  77 ALA HB2  H -11.091  -4.719  -1.228 1.00 . B B .  77 ALA HB2  1 1 
       18 42225 2 1  77 ALA HB3  H -12.460  -5.793  -1.514 1.00 . B B .  77 ALA HB3  1 1 
       18 42226 2 1  77 ALA N    N -12.554  -5.385  -4.194 1.00 . B B .  77 ALA N    1 1 
       18 42227 2 1  77 ALA O    O  -9.277  -6.196  -3.330 1.00 . B B .  77 ALA O    1 1 
       18 42228 2 1  78 MET C    C  -9.291  -8.751  -4.577 1.00 . B B .  78 MET C    1 1 
       18 42229 2 1  78 MET CA   C -10.246  -8.799  -3.398 1.00 . B B .  78 MET CA   1 1 
       18 42230 2 1  78 MET CB   C -11.132 -10.043  -3.519 1.00 . B B .  78 MET CB   1 1 
       18 42231 2 1  78 MET CE   C -13.687 -11.921  -0.818 1.00 . B B .  78 MET CE   1 1 
       18 42232 2 1  78 MET CG   C -11.891 -10.388  -2.252 1.00 . B B .  78 MET CG   1 1 
       18 42233 2 1  78 MET H    H -12.031  -7.653  -3.307 1.00 . B B .  78 MET H    1 1 
       18 42234 2 1  78 MET HA   H  -9.672  -8.864  -2.486 1.00 . B B .  78 MET HA   1 1 
       18 42235 2 1  78 MET HB2  H -11.851  -9.882  -4.308 1.00 . B B .  78 MET HB2  1 1 
       18 42236 2 1  78 MET HB3  H -10.511 -10.887  -3.780 1.00 . B B .  78 MET HB3  1 1 
       18 42237 2 1  78 MET HE1  H -14.223 -11.007  -0.607 1.00 . B B .  78 MET HE1  1 1 
       18 42238 2 1  78 MET HE2  H -12.905 -12.056  -0.086 1.00 . B B .  78 MET HE2  1 1 
       18 42239 2 1  78 MET HE3  H -14.370 -12.756  -0.776 1.00 . B B .  78 MET HE3  1 1 
       18 42240 2 1  78 MET HG2  H -11.180 -10.596  -1.468 1.00 . B B .  78 MET HG2  1 1 
       18 42241 2 1  78 MET HG3  H -12.497  -9.539  -1.971 1.00 . B B .  78 MET HG3  1 1 
       18 42242 2 1  78 MET N    N -11.050  -7.580  -3.335 1.00 . B B .  78 MET N    1 1 
       18 42243 2 1  78 MET O    O  -8.095  -8.994  -4.427 1.00 . B B .  78 MET O    1 1 
       18 42244 2 1  78 MET SD   S -12.963 -11.823  -2.453 1.00 . B B .  78 MET SD   1 1 
       18 42245 2 1  79 GLU C    C  -7.965  -7.287  -6.882 1.00 . B B .  79 GLU C    1 1 
       18 42246 2 1  79 GLU CA   C  -9.030  -8.376  -6.962 1.00 . B B .  79 GLU CA   1 1 
       18 42247 2 1  79 GLU CB   C  -9.934  -8.161  -8.174 1.00 . B B .  79 GLU CB   1 1 
       18 42248 2 1  79 GLU CD   C -11.764  -9.160  -9.614 1.00 . B B .  79 GLU CD   1 1 
       18 42249 2 1  79 GLU CG   C -10.980  -9.253  -8.322 1.00 . B B .  79 GLU CG   1 1 
       18 42250 2 1  79 GLU H    H -10.779  -8.185  -5.786 1.00 . B B .  79 GLU H    1 1 
       18 42251 2 1  79 GLU HA   H  -8.540  -9.332  -7.062 1.00 . B B .  79 GLU HA   1 1 
       18 42252 2 1  79 GLU HB2  H -10.439  -7.209  -8.071 1.00 . B B .  79 GLU HB2  1 1 
       18 42253 2 1  79 GLU HB3  H  -9.328  -8.145  -9.067 1.00 . B B .  79 GLU HB3  1 1 
       18 42254 2 1  79 GLU HG2  H -10.484 -10.211  -8.293 1.00 . B B .  79 GLU HG2  1 1 
       18 42255 2 1  79 GLU HG3  H -11.667  -9.182  -7.494 1.00 . B B .  79 GLU HG3  1 1 
       18 42256 2 1  79 GLU N    N  -9.824  -8.416  -5.744 1.00 . B B .  79 GLU N    1 1 
       18 42257 2 1  79 GLU O    O  -6.816  -7.503  -7.272 1.00 . B B .  79 GLU O    1 1 
       18 42258 2 1  79 GLU OE1  O -11.654 -10.087 -10.446 1.00 . B B .  79 GLU OE1  1 1 
       18 42259 2 1  79 GLU OE2  O -12.495  -8.166  -9.805 1.00 . B B .  79 GLU OE2  1 1 
       18 42260 2 1  80 ILE C    C  -6.300  -5.419  -5.202 1.00 . B B .  80 ILE C    1 1 
       18 42261 2 1  80 ILE CA   C  -7.407  -5.024  -6.175 1.00 . B B .  80 ILE CA   1 1 
       18 42262 2 1  80 ILE CB   C  -8.109  -3.752  -5.649 1.00 . B B .  80 ILE CB   1 1 
       18 42263 2 1  80 ILE CD1  C -10.061  -2.171  -6.081 1.00 . B B .  80 ILE CD1  1 1 
       18 42264 2 1  80 ILE CG1  C  -9.226  -3.322  -6.602 1.00 . B B .  80 ILE CG1  1 1 
       18 42265 2 1  80 ILE CG2  C  -7.101  -2.621  -5.474 1.00 . B B .  80 ILE CG2  1 1 
       18 42266 2 1  80 ILE H    H  -9.282  -6.012  -6.080 1.00 . B B .  80 ILE H    1 1 
       18 42267 2 1  80 ILE HA   H  -6.968  -4.800  -7.136 1.00 . B B .  80 ILE HA   1 1 
       18 42268 2 1  80 ILE HB   H  -8.535  -3.975  -4.682 1.00 . B B .  80 ILE HB   1 1 
       18 42269 2 1  80 ILE HD11 H  -9.436  -1.299  -5.954 1.00 . B B .  80 ILE HD11 1 1 
       18 42270 2 1  80 ILE HD12 H -10.495  -2.445  -5.130 1.00 . B B .  80 ILE HD12 1 1 
       18 42271 2 1  80 ILE HD13 H -10.848  -1.951  -6.784 1.00 . B B .  80 ILE HD13 1 1 
       18 42272 2 1  80 ILE HG12 H  -8.790  -3.015  -7.540 1.00 . B B .  80 ILE HG12 1 1 
       18 42273 2 1  80 ILE HG13 H  -9.886  -4.161  -6.774 1.00 . B B .  80 ILE HG13 1 1 
       18 42274 2 1  80 ILE HG21 H  -6.351  -2.915  -4.754 1.00 . B B .  80 ILE HG21 1 1 
       18 42275 2 1  80 ILE HG22 H  -7.609  -1.736  -5.124 1.00 . B B .  80 ILE HG22 1 1 
       18 42276 2 1  80 ILE HG23 H  -6.626  -2.412  -6.422 1.00 . B B .  80 ILE HG23 1 1 
       18 42277 2 1  80 ILE N    N  -8.345  -6.128  -6.354 1.00 . B B .  80 ILE N    1 1 
       18 42278 2 1  80 ILE O    O  -5.119  -5.204  -5.470 1.00 . B B .  80 ILE O    1 1 
       18 42279 2 1  81 ILE C    C  -4.781  -7.499  -3.598 1.00 . B B .  81 ILE C    1 1 
       18 42280 2 1  81 ILE CA   C  -5.743  -6.438  -3.058 1.00 . B B .  81 ILE CA   1 1 
       18 42281 2 1  81 ILE CB   C  -6.467  -6.971  -1.795 1.00 . B B .  81 ILE CB   1 1 
       18 42282 2 1  81 ILE CD1  C  -6.476  -4.630  -0.755 1.00 . B B .  81 ILE CD1  1 1 
       18 42283 2 1  81 ILE CG1  C  -7.286  -5.856  -1.131 1.00 . B B .  81 ILE CG1  1 1 
       18 42284 2 1  81 ILE CG2  C  -5.475  -7.564  -0.802 1.00 . B B .  81 ILE CG2  1 1 
       18 42285 2 1  81 ILE H    H  -7.658  -6.167  -3.936 1.00 . B B .  81 ILE H    1 1 
       18 42286 2 1  81 ILE HA   H  -5.167  -5.570  -2.771 1.00 . B B .  81 ILE HA   1 1 
       18 42287 2 1  81 ILE HB   H  -7.138  -7.759  -2.103 1.00 . B B .  81 ILE HB   1 1 
       18 42288 2 1  81 ILE HD11 H  -6.084  -4.167  -1.649 1.00 . B B .  81 ILE HD11 1 1 
       18 42289 2 1  81 ILE HD12 H  -5.658  -4.922  -0.114 1.00 . B B .  81 ILE HD12 1 1 
       18 42290 2 1  81 ILE HD13 H  -7.109  -3.928  -0.234 1.00 . B B .  81 ILE HD13 1 1 
       18 42291 2 1  81 ILE HG12 H  -8.063  -5.539  -1.811 1.00 . B B .  81 ILE HG12 1 1 
       18 42292 2 1  81 ILE HG13 H  -7.739  -6.243  -0.231 1.00 . B B .  81 ILE HG13 1 1 
       18 42293 2 1  81 ILE HG21 H  -4.747  -6.815  -0.530 1.00 . B B .  81 ILE HG21 1 1 
       18 42294 2 1  81 ILE HG22 H  -4.973  -8.406  -1.255 1.00 . B B .  81 ILE HG22 1 1 
       18 42295 2 1  81 ILE HG23 H  -6.002  -7.893   0.081 1.00 . B B .  81 ILE HG23 1 1 
       18 42296 2 1  81 ILE N    N  -6.693  -6.015  -4.082 1.00 . B B .  81 ILE N    1 1 
       18 42297 2 1  81 ILE O    O  -3.599  -7.500  -3.258 1.00 . B B .  81 ILE O    1 1 
       18 42298 2 1  82 LYS C    C  -3.363  -8.743  -5.934 1.00 . B B .  82 LYS C    1 1 
       18 42299 2 1  82 LYS CA   C  -4.437  -9.401  -5.077 1.00 . B B .  82 LYS CA   1 1 
       18 42300 2 1  82 LYS CB   C  -5.269 -10.356  -5.934 1.00 . B B .  82 LYS CB   1 1 
       18 42301 2 1  82 LYS CD   C  -7.034 -12.135  -6.038 1.00 . B B .  82 LYS CD   1 1 
       18 42302 2 1  82 LYS CE   C  -8.043 -12.952  -5.248 1.00 . B B .  82 LYS CE   1 1 
       18 42303 2 1  82 LYS CG   C  -6.210 -11.236  -5.132 1.00 . B B .  82 LYS CG   1 1 
       18 42304 2 1  82 LYS H    H  -6.246  -8.366  -4.656 1.00 . B B .  82 LYS H    1 1 
       18 42305 2 1  82 LYS HA   H  -3.957  -9.963  -4.290 1.00 . B B .  82 LYS HA   1 1 
       18 42306 2 1  82 LYS HB2  H  -5.859  -9.776  -6.628 1.00 . B B .  82 LYS HB2  1 1 
       18 42307 2 1  82 LYS HB3  H  -4.600 -10.995  -6.492 1.00 . B B .  82 LYS HB3  1 1 
       18 42308 2 1  82 LYS HD2  H  -7.563 -11.522  -6.752 1.00 . B B .  82 LYS HD2  1 1 
       18 42309 2 1  82 LYS HD3  H  -6.370 -12.808  -6.561 1.00 . B B .  82 LYS HD3  1 1 
       18 42310 2 1  82 LYS HE2  H  -8.706 -12.276  -4.729 1.00 . B B .  82 LYS HE2  1 1 
       18 42311 2 1  82 LYS HE3  H  -8.615 -13.557  -5.937 1.00 . B B .  82 LYS HE3  1 1 
       18 42312 2 1  82 LYS HG2  H  -5.630 -11.852  -4.463 1.00 . B B .  82 LYS HG2  1 1 
       18 42313 2 1  82 LYS HG3  H  -6.877 -10.607  -4.561 1.00 . B B .  82 LYS HG3  1 1 
       18 42314 2 1  82 LYS HZ1  H  -6.724 -14.486  -4.729 1.00 . B B .  82 LYS HZ1  1 1 
       18 42315 2 1  82 LYS HZ2  H  -8.101 -14.407  -3.751 1.00 . B B .  82 LYS HZ2  1 1 
       18 42316 2 1  82 LYS HZ3  H  -6.862 -13.276  -3.557 1.00 . B B .  82 LYS HZ3  1 1 
       18 42317 2 1  82 LYS N    N  -5.284  -8.388  -4.449 1.00 . B B .  82 LYS N    1 1 
       18 42318 2 1  82 LYS NZ   N  -7.386 -13.842  -4.253 1.00 . B B .  82 LYS NZ   1 1 
       18 42319 2 1  82 LYS O    O  -2.196  -9.135  -5.896 1.00 . B B .  82 LYS O    1 1 
       18 42320 2 1  83 LYS C    C  -1.894  -6.157  -6.678 1.00 . B B .  83 LYS C    1 1 
       18 42321 2 1  83 LYS CA   C  -2.827  -7.000  -7.539 1.00 . B B .  83 LYS CA   1 1 
       18 42322 2 1  83 LYS CB   C  -3.585  -6.104  -8.523 1.00 . B B .  83 LYS CB   1 1 
       18 42323 2 1  83 LYS CD   C  -3.895  -7.869 -10.297 1.00 . B B .  83 LYS CD   1 1 
       18 42324 2 1  83 LYS CE   C  -4.907  -8.639 -11.131 1.00 . B B .  83 LYS CE   1 1 
       18 42325 2 1  83 LYS CG   C  -4.580  -6.853  -9.398 1.00 . B B .  83 LYS CG   1 1 
       18 42326 2 1  83 LYS H    H  -4.708  -7.470  -6.686 1.00 . B B .  83 LYS H    1 1 
       18 42327 2 1  83 LYS HA   H  -2.240  -7.719  -8.091 1.00 . B B .  83 LYS HA   1 1 
       18 42328 2 1  83 LYS HB2  H  -4.125  -5.354  -7.965 1.00 . B B .  83 LYS HB2  1 1 
       18 42329 2 1  83 LYS HB3  H  -2.870  -5.614  -9.168 1.00 . B B .  83 LYS HB3  1 1 
       18 42330 2 1  83 LYS HD2  H  -3.215  -7.352 -10.958 1.00 . B B .  83 LYS HD2  1 1 
       18 42331 2 1  83 LYS HD3  H  -3.344  -8.566  -9.683 1.00 . B B .  83 LYS HD3  1 1 
       18 42332 2 1  83 LYS HE2  H  -5.543  -9.205 -10.469 1.00 . B B .  83 LYS HE2  1 1 
       18 42333 2 1  83 LYS HE3  H  -5.507  -7.933 -11.686 1.00 . B B .  83 LYS HE3  1 1 
       18 42334 2 1  83 LYS HG2  H  -5.285  -7.369  -8.764 1.00 . B B .  83 LYS HG2  1 1 
       18 42335 2 1  83 LYS HG3  H  -5.107  -6.140 -10.015 1.00 . B B .  83 LYS HG3  1 1 
       18 42336 2 1  83 LYS HZ1  H  -4.968 -10.125 -12.594 1.00 . B B .  83 LYS HZ1  1 1 
       18 42337 2 1  83 LYS HZ2  H  -3.622 -10.225 -11.577 1.00 . B B .  83 LYS HZ2  1 1 
       18 42338 2 1  83 LYS HZ3  H  -3.688  -9.036 -12.778 1.00 . B B .  83 LYS HZ3  1 1 
       18 42339 2 1  83 LYS N    N  -3.761  -7.732  -6.694 1.00 . B B .  83 LYS N    1 1 
       18 42340 2 1  83 LYS NZ   N  -4.251  -9.571 -12.085 1.00 . B B .  83 LYS NZ   1 1 
       18 42341 2 1  83 LYS O    O  -0.725  -5.961  -7.010 1.00 . B B .  83 LYS O    1 1 
       18 42342 2 1  84 PHE C    C  -0.549  -5.710  -4.001 1.00 . B B .  84 PHE C    1 1 
       18 42343 2 1  84 PHE CA   C  -1.660  -4.870  -4.623 1.00 . B B .  84 PHE CA   1 1 
       18 42344 2 1  84 PHE CB   C  -2.584  -4.322  -3.533 1.00 . B B .  84 PHE CB   1 1 
       18 42345 2 1  84 PHE CD1  C  -1.079  -2.798  -2.220 1.00 . B B .  84 PHE CD1  1 1 
       18 42346 2 1  84 PHE CD2  C  -2.942  -1.850  -3.364 1.00 . B B .  84 PHE CD2  1 1 
       18 42347 2 1  84 PHE CE1  C  -0.723  -1.547  -1.756 1.00 . B B .  84 PHE CE1  1 1 
       18 42348 2 1  84 PHE CE2  C  -2.592  -0.596  -2.904 1.00 . B B .  84 PHE CE2  1 1 
       18 42349 2 1  84 PHE CG   C  -2.191  -2.964  -3.028 1.00 . B B .  84 PHE CG   1 1 
       18 42350 2 1  84 PHE CZ   C  -1.481  -0.444  -2.098 1.00 . B B .  84 PHE CZ   1 1 
       18 42351 2 1  84 PHE H    H  -3.374  -5.852  -5.373 1.00 . B B .  84 PHE H    1 1 
       18 42352 2 1  84 PHE HA   H  -1.220  -4.047  -5.164 1.00 . B B .  84 PHE HA   1 1 
       18 42353 2 1  84 PHE HB2  H  -3.587  -4.251  -3.925 1.00 . B B .  84 PHE HB2  1 1 
       18 42354 2 1  84 PHE HB3  H  -2.579  -5.003  -2.694 1.00 . B B .  84 PHE HB3  1 1 
       18 42355 2 1  84 PHE HD1  H  -0.485  -3.660  -1.952 1.00 . B B .  84 PHE HD1  1 1 
       18 42356 2 1  84 PHE HD2  H  -3.811  -1.968  -3.994 1.00 . B B .  84 PHE HD2  1 1 
       18 42357 2 1  84 PHE HE1  H   0.147  -1.431  -1.126 1.00 . B B .  84 PHE HE1  1 1 
       18 42358 2 1  84 PHE HE2  H  -3.186   0.264  -3.174 1.00 . B B .  84 PHE HE2  1 1 
       18 42359 2 1  84 PHE HZ   H  -1.204   0.536  -1.737 1.00 . B B .  84 PHE HZ   1 1 
       18 42360 2 1  84 PHE N    N  -2.426  -5.673  -5.563 1.00 . B B .  84 PHE N    1 1 
       18 42361 2 1  84 PHE O    O   0.619  -5.324  -4.021 1.00 . B B .  84 PHE O    1 1 
       18 42362 2 1  85 LYS C    C   1.071  -8.228  -3.921 1.00 . B B .  85 LYS C    1 1 
       18 42363 2 1  85 LYS CA   C   0.043  -7.798  -2.882 1.00 . B B .  85 LYS CA   1 1 
       18 42364 2 1  85 LYS CB   C  -0.657  -9.036  -2.312 1.00 . B B .  85 LYS CB   1 1 
       18 42365 2 1  85 LYS CD   C  -2.126 -10.048  -0.550 1.00 . B B .  85 LYS CD   1 1 
       18 42366 2 1  85 LYS CE   C  -2.948  -9.804   0.707 1.00 . B B .  85 LYS CE   1 1 
       18 42367 2 1  85 LYS CG   C  -1.553  -8.757  -1.114 1.00 . B B .  85 LYS CG   1 1 
       18 42368 2 1  85 LYS H    H  -1.878  -7.114  -3.472 1.00 . B B .  85 LYS H    1 1 
       18 42369 2 1  85 LYS HA   H   0.552  -7.283  -2.082 1.00 . B B .  85 LYS HA   1 1 
       18 42370 2 1  85 LYS HB2  H  -1.264  -9.478  -3.088 1.00 . B B .  85 LYS HB2  1 1 
       18 42371 2 1  85 LYS HB3  H   0.095  -9.750  -2.010 1.00 . B B .  85 LYS HB3  1 1 
       18 42372 2 1  85 LYS HD2  H  -2.758 -10.505  -1.296 1.00 . B B .  85 LYS HD2  1 1 
       18 42373 2 1  85 LYS HD3  H  -1.310 -10.715  -0.311 1.00 . B B .  85 LYS HD3  1 1 
       18 42374 2 1  85 LYS HE2  H  -2.320  -9.333   1.448 1.00 . B B .  85 LYS HE2  1 1 
       18 42375 2 1  85 LYS HE3  H  -3.770  -9.148   0.463 1.00 . B B .  85 LYS HE3  1 1 
       18 42376 2 1  85 LYS HG2  H  -0.974  -8.264  -0.349 1.00 . B B .  85 LYS HG2  1 1 
       18 42377 2 1  85 LYS HG3  H  -2.366  -8.116  -1.425 1.00 . B B .  85 LYS HG3  1 1 
       18 42378 2 1  85 LYS HZ1  H  -2.711 -11.728   1.486 1.00 . B B .  85 LYS HZ1  1 1 
       18 42379 2 1  85 LYS HZ2  H  -4.124 -11.527   0.582 1.00 . B B .  85 LYS HZ2  1 1 
       18 42380 2 1  85 LYS HZ3  H  -4.018 -10.883   2.139 1.00 . B B .  85 LYS HZ3  1 1 
       18 42381 2 1  85 LYS N    N  -0.923  -6.873  -3.469 1.00 . B B .  85 LYS N    1 1 
       18 42382 2 1  85 LYS NZ   N  -3.489 -11.072   1.267 1.00 . B B .  85 LYS NZ   1 1 
       18 42383 2 1  85 LYS O    O   2.247  -8.419  -3.606 1.00 . B B .  85 LYS O    1 1 
       18 42384 2 1  86 LYS C    C   2.547  -7.689  -6.509 1.00 . B B .  86 LYS C    1 1 
       18 42385 2 1  86 LYS CA   C   1.481  -8.752  -6.263 1.00 . B B .  86 LYS CA   1 1 
       18 42386 2 1  86 LYS CB   C   0.659  -8.964  -7.535 1.00 . B B .  86 LYS CB   1 1 
       18 42387 2 1  86 LYS CD   C   0.661  -9.315 -10.019 1.00 . B B .  86 LYS CD   1 1 
       18 42388 2 1  86 LYS CE   C   1.525  -9.530 -11.250 1.00 . B B .  86 LYS CE   1 1 
       18 42389 2 1  86 LYS CG   C   1.506  -9.235  -8.764 1.00 . B B .  86 LYS CG   1 1 
       18 42390 2 1  86 LYS H    H  -0.339  -8.219  -5.334 1.00 . B B .  86 LYS H    1 1 
       18 42391 2 1  86 LYS HA   H   1.967  -9.679  -6.000 1.00 . B B .  86 LYS HA   1 1 
       18 42392 2 1  86 LYS HB2  H  -0.002  -9.806  -7.387 1.00 . B B .  86 LYS HB2  1 1 
       18 42393 2 1  86 LYS HB3  H   0.066  -8.080  -7.719 1.00 . B B .  86 LYS HB3  1 1 
       18 42394 2 1  86 LYS HD2  H  -0.028 -10.139  -9.926 1.00 . B B .  86 LYS HD2  1 1 
       18 42395 2 1  86 LYS HD3  H   0.110  -8.393 -10.133 1.00 . B B .  86 LYS HD3  1 1 
       18 42396 2 1  86 LYS HE2  H   0.885  -9.620 -12.114 1.00 . B B .  86 LYS HE2  1 1 
       18 42397 2 1  86 LYS HE3  H   2.174  -8.675 -11.372 1.00 . B B .  86 LYS HE3  1 1 
       18 42398 2 1  86 LYS HG2  H   2.224  -8.437  -8.877 1.00 . B B .  86 LYS HG2  1 1 
       18 42399 2 1  86 LYS HG3  H   2.026 -10.172  -8.630 1.00 . B B .  86 LYS HG3  1 1 
       18 42400 2 1  86 LYS HZ1  H   1.754 -11.586 -10.968 1.00 . B B .  86 LYS HZ1  1 1 
       18 42401 2 1  86 LYS HZ2  H   3.027 -10.664 -10.344 1.00 . B B .  86 LYS HZ2  1 1 
       18 42402 2 1  86 LYS HZ3  H   2.896 -10.905 -12.009 1.00 . B B .  86 LYS HZ3  1 1 
       18 42403 2 1  86 LYS N    N   0.614  -8.372  -5.159 1.00 . B B .  86 LYS N    1 1 
       18 42404 2 1  86 LYS NZ   N   2.357 -10.756 -11.135 1.00 . B B .  86 LYS NZ   1 1 
       18 42405 2 1  86 LYS O    O   3.731  -8.003  -6.642 1.00 . B B .  86 LYS O    1 1 
       18 42406 2 1  87 ASP C    C   4.006  -5.173  -5.651 1.00 . B B .  87 ASP C    1 1 
       18 42407 2 1  87 ASP CA   C   3.042  -5.332  -6.819 1.00 . B B .  87 ASP CA   1 1 
       18 42408 2 1  87 ASP CB   C   2.277  -4.029  -7.059 1.00 . B B .  87 ASP CB   1 1 
       18 42409 2 1  87 ASP CG   C   3.067  -3.047  -7.902 1.00 . B B .  87 ASP CG   1 1 
       18 42410 2 1  87 ASP H    H   1.168  -6.239  -6.424 1.00 . B B .  87 ASP H    1 1 
       18 42411 2 1  87 ASP HA   H   3.608  -5.577  -7.706 1.00 . B B .  87 ASP HA   1 1 
       18 42412 2 1  87 ASP HB2  H   1.351  -4.251  -7.569 1.00 . B B .  87 ASP HB2  1 1 
       18 42413 2 1  87 ASP HB3  H   2.058  -3.567  -6.107 1.00 . B B .  87 ASP HB3  1 1 
       18 42414 2 1  87 ASP N    N   2.123  -6.432  -6.560 1.00 . B B .  87 ASP N    1 1 
       18 42415 2 1  87 ASP O    O   5.175  -4.830  -5.838 1.00 . B B .  87 ASP O    1 1 
       18 42416 2 1  87 ASP OD1  O   3.770  -2.185  -7.340 1.00 . B B .  87 ASP OD1  1 1 
       18 42417 2 1  87 ASP OD2  O   2.992  -3.137  -9.146 1.00 . B B .  87 ASP OD2  1 1 
       18 42418 2 1  88 LEU C    C   5.427  -6.506  -3.353 1.00 . B B .  88 LEU C    1 1 
       18 42419 2 1  88 LEU CA   C   4.340  -5.442  -3.246 1.00 . B B .  88 LEU CA   1 1 
       18 42420 2 1  88 LEU CB   C   3.497  -5.703  -1.996 1.00 . B B .  88 LEU CB   1 1 
       18 42421 2 1  88 LEU CD1  C   1.667  -5.045  -0.427 1.00 . B B .  88 LEU CD1  1 1 
       18 42422 2 1  88 LEU CD2  C   3.092  -3.280  -1.469 1.00 . B B .  88 LEU CD2  1 1 
       18 42423 2 1  88 LEU CG   C   2.445  -4.643  -1.668 1.00 . B B .  88 LEU CG   1 1 
       18 42424 2 1  88 LEU H    H   2.550  -5.652  -4.361 1.00 . B B .  88 LEU H    1 1 
       18 42425 2 1  88 LEU HA   H   4.803  -4.472  -3.165 1.00 . B B .  88 LEU HA   1 1 
       18 42426 2 1  88 LEU HB2  H   2.993  -6.650  -2.122 1.00 . B B .  88 LEU HB2  1 1 
       18 42427 2 1  88 LEU HB3  H   4.165  -5.784  -1.153 1.00 . B B .  88 LEU HB3  1 1 
       18 42428 2 1  88 LEU HD11 H   2.347  -5.147   0.405 1.00 . B B .  88 LEU HD11 1 1 
       18 42429 2 1  88 LEU HD12 H   1.169  -5.987  -0.603 1.00 . B B .  88 LEU HD12 1 1 
       18 42430 2 1  88 LEU HD13 H   0.934  -4.286  -0.201 1.00 . B B .  88 LEU HD13 1 1 
       18 42431 2 1  88 LEU HD21 H   3.826  -3.342  -0.680 1.00 . B B .  88 LEU HD21 1 1 
       18 42432 2 1  88 LEU HD22 H   2.334  -2.559  -1.200 1.00 . B B .  88 LEU HD22 1 1 
       18 42433 2 1  88 LEU HD23 H   3.573  -2.972  -2.385 1.00 . B B .  88 LEU HD23 1 1 
       18 42434 2 1  88 LEU HG   H   1.748  -4.569  -2.491 1.00 . B B .  88 LEU HG   1 1 
       18 42435 2 1  88 LEU N    N   3.509  -5.448  -4.445 1.00 . B B .  88 LEU N    1 1 
       18 42436 2 1  88 LEU O    O   6.591  -6.260  -3.038 1.00 . B B .  88 LEU O    1 1 
       18 42437 2 1  89 ALA C    C   7.005  -8.442  -5.061 1.00 . B B .  89 ALA C    1 1 
       18 42438 2 1  89 ALA CA   C   5.974  -8.787  -3.994 1.00 . B B .  89 ALA CA   1 1 
       18 42439 2 1  89 ALA CB   C   5.228 -10.056  -4.369 1.00 . B B .  89 ALA CB   1 1 
       18 42440 2 1  89 ALA H    H   4.089  -7.825  -4.036 1.00 . B B .  89 ALA H    1 1 
       18 42441 2 1  89 ALA HA   H   6.480  -8.955  -3.054 1.00 . B B .  89 ALA HA   1 1 
       18 42442 2 1  89 ALA HB1  H   5.929 -10.872  -4.460 1.00 . B B .  89 ALA HB1  1 1 
       18 42443 2 1  89 ALA HB2  H   4.721  -9.908  -5.312 1.00 . B B .  89 ALA HB2  1 1 
       18 42444 2 1  89 ALA HB3  H   4.503 -10.286  -3.603 1.00 . B B .  89 ALA HB3  1 1 
       18 42445 2 1  89 ALA N    N   5.037  -7.688  -3.812 1.00 . B B .  89 ALA N    1 1 
       18 42446 2 1  89 ALA O    O   8.182  -8.793  -4.944 1.00 . B B .  89 ALA O    1 1 
       18 42447 2 1  90 ALA C    C   8.413  -6.264  -6.701 1.00 . B B .  90 ALA C    1 1 
       18 42448 2 1  90 ALA CA   C   7.428  -7.323  -7.178 1.00 . B B .  90 ALA CA   1 1 
       18 42449 2 1  90 ALA CB   C   6.608  -6.799  -8.345 1.00 . B B .  90 ALA CB   1 1 
       18 42450 2 1  90 ALA H    H   5.598  -7.520  -6.137 1.00 . B B .  90 ALA H    1 1 
       18 42451 2 1  90 ALA HA   H   7.987  -8.187  -7.519 1.00 . B B .  90 ALA HA   1 1 
       18 42452 2 1  90 ALA HB1  H   6.063  -5.919  -8.036 1.00 . B B .  90 ALA HB1  1 1 
       18 42453 2 1  90 ALA HB2  H   5.911  -7.559  -8.665 1.00 . B B .  90 ALA HB2  1 1 
       18 42454 2 1  90 ALA HB3  H   7.265  -6.545  -9.163 1.00 . B B .  90 ALA HB3  1 1 
       18 42455 2 1  90 ALA N    N   6.554  -7.747  -6.096 1.00 . B B .  90 ALA N    1 1 
       18 42456 2 1  90 ALA O    O   9.615  -6.403  -6.904 1.00 . B B .  90 ALA O    1 1 
       18 42457 2 1  91 MET C    C   9.781  -4.654  -4.567 1.00 . B B .  91 MET C    1 1 
       18 42458 2 1  91 MET CA   C   8.763  -4.131  -5.577 1.00 . B B .  91 MET CA   1 1 
       18 42459 2 1  91 MET CB   C   7.936  -2.986  -4.968 1.00 . B B .  91 MET CB   1 1 
       18 42460 2 1  91 MET CE   C   5.057  -1.711  -4.354 1.00 . B B .  91 MET CE   1 1 
       18 42461 2 1  91 MET CG   C   7.202  -3.354  -3.690 1.00 . B B .  91 MET CG   1 1 
       18 42462 2 1  91 MET H    H   6.935  -5.173  -5.890 1.00 . B B .  91 MET H    1 1 
       18 42463 2 1  91 MET HA   H   9.301  -3.751  -6.433 1.00 . B B .  91 MET HA   1 1 
       18 42464 2 1  91 MET HB2  H   8.597  -2.160  -4.750 1.00 . B B .  91 MET HB2  1 1 
       18 42465 2 1  91 MET HB3  H   7.206  -2.664  -5.695 1.00 . B B .  91 MET HB3  1 1 
       18 42466 2 1  91 MET HE1  H   5.593  -1.400  -5.237 1.00 . B B .  91 MET HE1  1 1 
       18 42467 2 1  91 MET HE2  H   4.360  -0.939  -4.064 1.00 . B B .  91 MET HE2  1 1 
       18 42468 2 1  91 MET HE3  H   4.517  -2.623  -4.563 1.00 . B B .  91 MET HE3  1 1 
       18 42469 2 1  91 MET HG2  H   6.547  -4.184  -3.899 1.00 . B B .  91 MET HG2  1 1 
       18 42470 2 1  91 MET HG3  H   7.930  -3.653  -2.949 1.00 . B B .  91 MET HG3  1 1 
       18 42471 2 1  91 MET N    N   7.906  -5.217  -6.051 1.00 . B B .  91 MET N    1 1 
       18 42472 2 1  91 MET O    O  10.933  -4.235  -4.574 1.00 . B B .  91 MET O    1 1 
       18 42473 2 1  91 MET SD   S   6.219  -1.999  -3.019 1.00 . B B .  91 MET SD   1 1 
       18 42474 2 1  92 LEU C    C  11.371  -6.970  -3.521 1.00 . B B .  92 LEU C    1 1 
       18 42475 2 1  92 LEU CA   C  10.256  -6.244  -2.777 1.00 . B B .  92 LEU CA   1 1 
       18 42476 2 1  92 LEU CB   C   9.475  -7.235  -1.913 1.00 . B B .  92 LEU CB   1 1 
       18 42477 2 1  92 LEU CD1  C  11.285  -7.583  -0.209 1.00 . B B .  92 LEU CD1  1 1 
       18 42478 2 1  92 LEU CD2  C   9.431  -9.248  -0.433 1.00 . B B .  92 LEU CD2  1 1 
       18 42479 2 1  92 LEU CG   C  10.324  -8.265  -1.168 1.00 . B B .  92 LEU CG   1 1 
       18 42480 2 1  92 LEU H    H   8.406  -5.842  -3.727 1.00 . B B .  92 LEU H    1 1 
       18 42481 2 1  92 LEU HA   H  10.690  -5.484  -2.144 1.00 . B B .  92 LEU HA   1 1 
       18 42482 2 1  92 LEU HB2  H   8.907  -6.674  -1.186 1.00 . B B .  92 LEU HB2  1 1 
       18 42483 2 1  92 LEU HB3  H   8.784  -7.766  -2.551 1.00 . B B .  92 LEU HB3  1 1 
       18 42484 2 1  92 LEU HD11 H  11.873  -8.330   0.301 1.00 . B B .  92 LEU HD11 1 1 
       18 42485 2 1  92 LEU HD12 H  10.726  -7.008   0.514 1.00 . B B .  92 LEU HD12 1 1 
       18 42486 2 1  92 LEU HD13 H  11.939  -6.927  -0.765 1.00 . B B .  92 LEU HD13 1 1 
       18 42487 2 1  92 LEU HD21 H   8.764  -9.722  -1.138 1.00 . B B .  92 LEU HD21 1 1 
       18 42488 2 1  92 LEU HD22 H   8.854  -8.724   0.314 1.00 . B B .  92 LEU HD22 1 1 
       18 42489 2 1  92 LEU HD23 H  10.041 -10.000   0.044 1.00 . B B .  92 LEU HD23 1 1 
       18 42490 2 1  92 LEU HG   H  10.913  -8.819  -1.886 1.00 . B B .  92 LEU HG   1 1 
       18 42491 2 1  92 LEU N    N   9.356  -5.589  -3.721 1.00 . B B .  92 LEU N    1 1 
       18 42492 2 1  92 LEU O    O  12.551  -6.863  -3.175 1.00 . B B .  92 LEU O    1 1 
       18 42493 2 1  93 ARG C    C  12.921  -7.452  -5.998 1.00 . B B .  93 ARG C    1 1 
       18 42494 2 1  93 ARG CA   C  11.914  -8.423  -5.382 1.00 . B B .  93 ARG CA   1 1 
       18 42495 2 1  93 ARG CB   C  11.118  -9.177  -6.454 1.00 . B B .  93 ARG CB   1 1 
       18 42496 2 1  93 ARG CD   C  12.768  -9.553  -8.298 1.00 . B B .  93 ARG CD   1 1 
       18 42497 2 1  93 ARG CG   C  11.915 -10.204  -7.228 1.00 . B B .  93 ARG CG   1 1 
       18 42498 2 1  93 ARG CZ   C  14.541 -10.203  -9.888 1.00 . B B .  93 ARG CZ   1 1 
       18 42499 2 1  93 ARG H    H  10.024  -7.781  -4.743 1.00 . B B .  93 ARG H    1 1 
       18 42500 2 1  93 ARG HA   H  12.444  -9.131  -4.767 1.00 . B B .  93 ARG HA   1 1 
       18 42501 2 1  93 ARG HB2  H  10.292  -9.684  -5.978 1.00 . B B .  93 ARG HB2  1 1 
       18 42502 2 1  93 ARG HB3  H  10.724  -8.458  -7.157 1.00 . B B .  93 ARG HB3  1 1 
       18 42503 2 1  93 ARG HD2  H  12.116  -9.054  -9.001 1.00 . B B .  93 ARG HD2  1 1 
       18 42504 2 1  93 ARG HD3  H  13.411  -8.825  -7.822 1.00 . B B .  93 ARG HD3  1 1 
       18 42505 2 1  93 ARG HE   H  13.427 -11.478  -8.822 1.00 . B B .  93 ARG HE   1 1 
       18 42506 2 1  93 ARG HG2  H  12.556 -10.731  -6.541 1.00 . B B .  93 ARG HG2  1 1 
       18 42507 2 1  93 ARG HG3  H  11.231 -10.895  -7.692 1.00 . B B .  93 ARG HG3  1 1 
       18 42508 2 1  93 ARG HH11 H  14.213  -8.205  -9.776 1.00 . B B .  93 ARG HH11 1 1 
       18 42509 2 1  93 ARG HH12 H  15.479  -8.688 -10.855 1.00 . B B .  93 ARG HH12 1 1 
       18 42510 2 1  93 ARG HH21 H  15.091 -12.118 -10.248 1.00 . B B .  93 ARG HH21 1 1 
       18 42511 2 1  93 ARG HH22 H  15.977 -10.916 -11.130 1.00 . B B .  93 ARG HH22 1 1 
       18 42512 2 1  93 ARG N    N  10.980  -7.707  -4.545 1.00 . B B .  93 ARG N    1 1 
       18 42513 2 1  93 ARG NE   N  13.590 -10.526  -9.013 1.00 . B B .  93 ARG NE   1 1 
       18 42514 2 1  93 ARG NH1  N  14.762  -8.932 -10.197 1.00 . B B .  93 ARG NH1  1 1 
       18 42515 2 1  93 ARG NH2  N  15.261 -11.155 -10.468 1.00 . B B .  93 ARG NH2  1 1 
       18 42516 2 1  93 ARG O    O  14.107  -7.764  -6.124 1.00 . B B .  93 ARG O    1 1 
       18 42517 2 1  94 ILE C    C  14.183  -4.605  -5.856 1.00 . B B .  94 ILE C    1 1 
       18 42518 2 1  94 ILE CA   C  13.322  -5.259  -6.938 1.00 . B B .  94 ILE CA   1 1 
       18 42519 2 1  94 ILE CB   C  12.538  -4.172  -7.697 1.00 . B B .  94 ILE CB   1 1 
       18 42520 2 1  94 ILE CD1  C  10.550  -3.785  -9.238 1.00 . B B .  94 ILE CD1  1 1 
       18 42521 2 1  94 ILE CG1  C  11.460  -4.799  -8.580 1.00 . B B .  94 ILE CG1  1 1 
       18 42522 2 1  94 ILE CG2  C  13.491  -3.346  -8.555 1.00 . B B .  94 ILE CG2  1 1 
       18 42523 2 1  94 ILE H    H  11.496  -6.069  -6.240 1.00 . B B .  94 ILE H    1 1 
       18 42524 2 1  94 ILE HA   H  13.974  -5.756  -7.643 1.00 . B B .  94 ILE HA   1 1 
       18 42525 2 1  94 ILE HB   H  12.074  -3.521  -6.971 1.00 . B B .  94 ILE HB   1 1 
       18 42526 2 1  94 ILE HD11 H   9.812  -4.298  -9.833 1.00 . B B .  94 ILE HD11 1 1 
       18 42527 2 1  94 ILE HD12 H  11.134  -3.134  -9.870 1.00 . B B .  94 ILE HD12 1 1 
       18 42528 2 1  94 ILE HD13 H  10.055  -3.200  -8.477 1.00 . B B .  94 ILE HD13 1 1 
       18 42529 2 1  94 ILE HG12 H  11.934  -5.373  -9.361 1.00 . B B .  94 ILE HG12 1 1 
       18 42530 2 1  94 ILE HG13 H  10.848  -5.454  -7.979 1.00 . B B .  94 ILE HG13 1 1 
       18 42531 2 1  94 ILE HG21 H  14.177  -2.809  -7.916 1.00 . B B .  94 ILE HG21 1 1 
       18 42532 2 1  94 ILE HG22 H  12.927  -2.644  -9.150 1.00 . B B .  94 ILE HG22 1 1 
       18 42533 2 1  94 ILE HG23 H  14.048  -4.002  -9.207 1.00 . B B .  94 ILE HG23 1 1 
       18 42534 2 1  94 ILE N    N  12.451  -6.267  -6.361 1.00 . B B .  94 ILE N    1 1 
       18 42535 2 1  94 ILE O    O  15.266  -4.116  -6.143 1.00 . B B .  94 ILE O    1 1 
       18 42536 2 1  95 ILE C    C  15.803  -4.963  -3.425 1.00 . B B .  95 ILE C    1 1 
       18 42537 2 1  95 ILE CA   C  14.521  -4.142  -3.483 1.00 . B B .  95 ILE CA   1 1 
       18 42538 2 1  95 ILE CB   C  13.791  -4.272  -2.127 1.00 . B B .  95 ILE CB   1 1 
       18 42539 2 1  95 ILE CD1  C  12.840  -1.930  -2.077 1.00 . B B .  95 ILE CD1  1 1 
       18 42540 2 1  95 ILE CG1  C  12.537  -3.406  -2.096 1.00 . B B .  95 ILE CG1  1 1 
       18 42541 2 1  95 ILE CG2  C  14.721  -3.859  -0.999 1.00 . B B .  95 ILE CG2  1 1 
       18 42542 2 1  95 ILE H    H  12.781  -4.894  -4.447 1.00 . B B .  95 ILE H    1 1 
       18 42543 2 1  95 ILE HA   H  14.770  -3.099  -3.639 1.00 . B B .  95 ILE HA   1 1 
       18 42544 2 1  95 ILE HB   H  13.517  -5.307  -1.983 1.00 . B B .  95 ILE HB   1 1 
       18 42545 2 1  95 ILE HD11 H  13.357  -1.659  -2.986 1.00 . B B .  95 ILE HD11 1 1 
       18 42546 2 1  95 ILE HD12 H  13.463  -1.700  -1.225 1.00 . B B .  95 ILE HD12 1 1 
       18 42547 2 1  95 ILE HD13 H  11.917  -1.373  -2.009 1.00 . B B .  95 ILE HD13 1 1 
       18 42548 2 1  95 ILE HG12 H  11.941  -3.611  -2.973 1.00 . B B .  95 ILE HG12 1 1 
       18 42549 2 1  95 ILE HG13 H  11.963  -3.641  -1.211 1.00 . B B .  95 ILE HG13 1 1 
       18 42550 2 1  95 ILE HG21 H  14.203  -3.939  -0.055 1.00 . B B .  95 ILE HG21 1 1 
       18 42551 2 1  95 ILE HG22 H  15.032  -2.833  -1.156 1.00 . B B .  95 ILE HG22 1 1 
       18 42552 2 1  95 ILE HG23 H  15.588  -4.501  -0.993 1.00 . B B .  95 ILE HG23 1 1 
       18 42553 2 1  95 ILE N    N  13.703  -4.598  -4.610 1.00 . B B .  95 ILE N    1 1 
       18 42554 2 1  95 ILE O    O  16.899  -4.433  -3.206 1.00 . B B .  95 ILE O    1 1 
       18 42555 2 1  96 ASN C    C  17.641  -6.824  -4.936 1.00 . B B .  96 ASN C    1 1 
       18 42556 2 1  96 ASN CA   C  16.791  -7.170  -3.717 1.00 . B B .  96 ASN CA   1 1 
       18 42557 2 1  96 ASN CB   C  16.325  -8.627  -3.799 1.00 . B B .  96 ASN CB   1 1 
       18 42558 2 1  96 ASN CG   C  17.477  -9.604  -3.962 1.00 . B B .  96 ASN CG   1 1 
       18 42559 2 1  96 ASN H    H  14.735  -6.634  -3.715 1.00 . B B .  96 ASN H    1 1 
       18 42560 2 1  96 ASN HA   H  17.387  -7.038  -2.827 1.00 . B B .  96 ASN HA   1 1 
       18 42561 2 1  96 ASN HB2  H  15.792  -8.879  -2.894 1.00 . B B .  96 ASN HB2  1 1 
       18 42562 2 1  96 ASN HB3  H  15.662  -8.737  -4.642 1.00 . B B .  96 ASN HB3  1 1 
       18 42563 2 1  96 ASN HD21 H  16.331 -10.814  -5.041 1.00 . B B .  96 ASN HD21 1 1 
       18 42564 2 1  96 ASN HD22 H  17.958 -11.338  -4.788 1.00 . B B .  96 ASN HD22 1 1 
       18 42565 2 1  96 ASN N    N  15.649  -6.268  -3.629 1.00 . B B .  96 ASN N    1 1 
       18 42566 2 1  96 ASN ND2  N  17.232 -10.694  -4.667 1.00 . B B .  96 ASN ND2  1 1 
       18 42567 2 1  96 ASN O    O  18.867  -6.770  -4.854 1.00 . B B .  96 ASN O    1 1 
       18 42568 2 1  96 ASN OD1  O  18.580  -9.379  -3.465 1.00 . B B .  96 ASN OD1  1 1 
       18 42569 2 1  97 ALA C    C  18.347  -4.830  -7.169 1.00 . B B .  97 ALA C    1 1 
       18 42570 2 1  97 ALA CA   C  17.666  -6.195  -7.294 1.00 . B B .  97 ALA CA   1 1 
       18 42571 2 1  97 ALA CB   C  16.691  -6.198  -8.460 1.00 . B B .  97 ALA CB   1 1 
       18 42572 2 1  97 ALA H    H  15.996  -6.624  -6.056 1.00 . B B .  97 ALA H    1 1 
       18 42573 2 1  97 ALA HA   H  18.421  -6.945  -7.487 1.00 . B B .  97 ALA HA   1 1 
       18 42574 2 1  97 ALA HB1  H  17.229  -6.022  -9.380 1.00 . B B .  97 ALA HB1  1 1 
       18 42575 2 1  97 ALA HB2  H  15.960  -5.417  -8.318 1.00 . B B .  97 ALA HB2  1 1 
       18 42576 2 1  97 ALA HB3  H  16.192  -7.155  -8.512 1.00 . B B .  97 ALA HB3  1 1 
       18 42577 2 1  97 ALA N    N  16.978  -6.561  -6.057 1.00 . B B .  97 ALA N    1 1 
       18 42578 2 1  97 ALA O    O  19.255  -4.501  -7.932 1.00 . B B .  97 ALA O    1 1 
       18 42579 2 1  98 ARG C    C  19.498  -2.916  -4.747 1.00 . B B .  98 ARG C    1 1 
       18 42580 2 1  98 ARG CA   C  18.519  -2.754  -5.902 1.00 . B B .  98 ARG CA   1 1 
       18 42581 2 1  98 ARG CB   C  17.466  -1.697  -5.548 1.00 . B B .  98 ARG CB   1 1 
       18 42582 2 1  98 ARG CD   C  17.281  -0.842  -7.911 1.00 . B B .  98 ARG CD   1 1 
       18 42583 2 1  98 ARG CG   C  16.526  -1.350  -6.693 1.00 . B B .  98 ARG CG   1 1 
       18 42584 2 1  98 ARG CZ   C  18.772   1.026  -8.516 1.00 . B B .  98 ARG CZ   1 1 
       18 42585 2 1  98 ARG H    H  17.098  -4.309  -5.701 1.00 . B B .  98 ARG H    1 1 
       18 42586 2 1  98 ARG HA   H  19.064  -2.433  -6.776 1.00 . B B .  98 ARG HA   1 1 
       18 42587 2 1  98 ARG HB2  H  16.872  -2.063  -4.724 1.00 . B B .  98 ARG HB2  1 1 
       18 42588 2 1  98 ARG HB3  H  17.971  -0.794  -5.239 1.00 . B B .  98 ARG HB3  1 1 
       18 42589 2 1  98 ARG HD2  H  17.910  -1.635  -8.286 1.00 . B B .  98 ARG HD2  1 1 
       18 42590 2 1  98 ARG HD3  H  16.564  -0.565  -8.670 1.00 . B B .  98 ARG HD3  1 1 
       18 42591 2 1  98 ARG HE   H  18.190   0.583  -6.654 1.00 . B B .  98 ARG HE   1 1 
       18 42592 2 1  98 ARG HG2  H  15.974  -2.235  -6.970 1.00 . B B .  98 ARG HG2  1 1 
       18 42593 2 1  98 ARG HG3  H  15.840  -0.584  -6.361 1.00 . B B .  98 ARG HG3  1 1 
       18 42594 2 1  98 ARG HH11 H  18.125  -0.082 -10.085 1.00 . B B .  98 ARG HH11 1 1 
       18 42595 2 1  98 ARG HH12 H  19.177   1.235 -10.490 1.00 . B B .  98 ARG HH12 1 1 
       18 42596 2 1  98 ARG HH21 H  19.580   2.310  -7.175 1.00 . B B .  98 ARG HH21 1 1 
       18 42597 2 1  98 ARG HH22 H  20.014   2.594  -8.831 1.00 . B B .  98 ARG HH22 1 1 
       18 42598 2 1  98 ARG N    N  17.894  -4.034  -6.209 1.00 . B B .  98 ARG N    1 1 
       18 42599 2 1  98 ARG NE   N  18.115   0.319  -7.600 1.00 . B B .  98 ARG NE   1 1 
       18 42600 2 1  98 ARG NH1  N  18.686   0.700  -9.799 1.00 . B B .  98 ARG NH1  1 1 
       18 42601 2 1  98 ARG NH2  N  19.514   2.060  -8.145 1.00 . B B .  98 ARG NH2  1 1 
       18 42602 2 1  98 ARG O    O  19.710  -1.995  -3.955 1.00 . B B .  98 ARG O    1 1 
       18 42603 2 1  99 LYS C    C  22.083  -5.368  -4.231 1.00 . B B .  99 LYS C    1 1 
       18 42604 2 1  99 LYS CA   C  21.083  -4.385  -3.644 1.00 . B B .  99 LYS CA   1 1 
       18 42605 2 1  99 LYS CB   C  20.457  -4.973  -2.376 1.00 . B B .  99 LYS CB   1 1 
       18 42606 2 1  99 LYS CD   C  20.880  -3.031  -0.797 1.00 . B B .  99 LYS CD   1 1 
       18 42607 2 1  99 LYS CE   C  19.477  -2.764  -0.253 1.00 . B B .  99 LYS CE   1 1 
       18 42608 2 1  99 LYS CG   C  21.125  -4.511  -1.089 1.00 . B B .  99 LYS CG   1 1 
       18 42609 2 1  99 LYS H    H  19.792  -4.820  -5.254 1.00 . B B .  99 LYS H    1 1 
       18 42610 2 1  99 LYS HA   H  21.587  -3.462  -3.404 1.00 . B B .  99 LYS HA   1 1 
       18 42611 2 1  99 LYS HB2  H  19.416  -4.698  -2.338 1.00 . B B .  99 LYS HB2  1 1 
       18 42612 2 1  99 LYS HB3  H  20.538  -6.051  -2.422 1.00 . B B .  99 LYS HB3  1 1 
       18 42613 2 1  99 LYS HD2  H  21.601  -2.700  -0.066 1.00 . B B .  99 LYS HD2  1 1 
       18 42614 2 1  99 LYS HD3  H  21.012  -2.469  -1.710 1.00 . B B .  99 LYS HD3  1 1 
       18 42615 2 1  99 LYS HE2  H  19.191  -3.590   0.379 1.00 . B B .  99 LYS HE2  1 1 
       18 42616 2 1  99 LYS HE3  H  19.505  -1.860   0.337 1.00 . B B .  99 LYS HE3  1 1 
       18 42617 2 1  99 LYS HG2  H  20.736  -5.094  -0.268 1.00 . B B .  99 LYS HG2  1 1 
       18 42618 2 1  99 LYS HG3  H  22.189  -4.678  -1.173 1.00 . B B .  99 LYS HG3  1 1 
       18 42619 2 1  99 LYS HZ1  H  18.359  -3.488  -1.870 1.00 . B B .  99 LYS HZ1  1 1 
       18 42620 2 1  99 LYS HZ2  H  18.729  -1.840  -1.971 1.00 . B B .  99 LYS HZ2  1 1 
       18 42621 2 1  99 LYS HZ3  H  17.530  -2.373  -0.901 1.00 . B B .  99 LYS HZ3  1 1 
       18 42622 2 1  99 LYS N    N  20.065  -4.105  -4.639 1.00 . B B .  99 LYS N    1 1 
       18 42623 2 1  99 LYS NZ   N  18.454  -2.610  -1.325 1.00 . B B .  99 LYS NZ   1 1 
       18 42624 2 1  99 LYS O    O  23.282  -5.099  -4.271 1.00 . B B .  99 LYS O    1 1 
       18 42625 2 1 100 GLU C    C  23.465  -8.058  -4.442 1.00 . B B . 100 GLU C    1 1 
       18 42626 2 1 100 GLU CA   C  22.349  -7.549  -5.348 1.00 . B B . 100 GLU CA   1 1 
       18 42627 2 1 100 GLU CB   C  22.923  -7.023  -6.666 1.00 . B B . 100 GLU CB   1 1 
       18 42628 2 1 100 GLU CD   C  22.434  -5.891  -8.872 1.00 . B B . 100 GLU CD   1 1 
       18 42629 2 1 100 GLU CG   C  21.856  -6.509  -7.619 1.00 . B B . 100 GLU CG   1 1 
       18 42630 2 1 100 GLU H    H  20.591  -6.659  -4.579 1.00 . B B . 100 GLU H    1 1 
       18 42631 2 1 100 GLU HA   H  21.684  -8.372  -5.565 1.00 . B B . 100 GLU HA   1 1 
       18 42632 2 1 100 GLU HB2  H  23.607  -6.217  -6.452 1.00 . B B . 100 GLU HB2  1 1 
       18 42633 2 1 100 GLU HB3  H  23.459  -7.821  -7.157 1.00 . B B . 100 GLU HB3  1 1 
       18 42634 2 1 100 GLU HG2  H  21.221  -7.334  -7.906 1.00 . B B . 100 GLU HG2  1 1 
       18 42635 2 1 100 GLU HG3  H  21.264  -5.764  -7.107 1.00 . B B . 100 GLU HG3  1 1 
       18 42636 2 1 100 GLU N    N  21.558  -6.509  -4.687 1.00 . B B . 100 GLU N    1 1 
       18 42637 2 1 100 GLU O    O  24.457  -8.620  -4.916 1.00 . B B . 100 GLU O    1 1 
       18 42638 2 1 100 GLU OE1  O  23.002  -4.780  -8.789 1.00 . B B . 100 GLU OE1  1 1 
       18 42639 2 1 100 GLU OE2  O  22.314  -6.503  -9.952 1.00 . B B . 100 GLU OE2  1 1 
       18 42640 2 1 101 LYS C    C  25.546  -7.432  -2.243 1.00 . B B . 101 LYS C    1 1 
       18 42641 2 1 101 LYS CA   C  24.260  -8.248  -2.126 1.00 . B B . 101 LYS CA   1 1 
       18 42642 2 1 101 LYS CB   C  24.574  -9.746  -2.206 1.00 . B B . 101 LYS CB   1 1 
       18 42643 2 1 101 LYS CD   C  23.737 -12.113  -1.969 1.00 . B B . 101 LYS CD   1 1 
       18 42644 2 1 101 LYS CE   C  24.966 -12.540  -1.179 1.00 . B B . 101 LYS CE   1 1 
       18 42645 2 1 101 LYS CG   C  23.419 -10.637  -1.775 1.00 . B B . 101 LYS CG   1 1 
       18 42646 2 1 101 LYS H    H  22.454  -7.429  -2.844 1.00 . B B . 101 LYS H    1 1 
       18 42647 2 1 101 LYS HA   H  23.821  -8.044  -1.164 1.00 . B B . 101 LYS HA   1 1 
       18 42648 2 1 101 LYS HB2  H  24.830  -9.993  -3.226 1.00 . B B . 101 LYS HB2  1 1 
       18 42649 2 1 101 LYS HB3  H  25.421  -9.958  -1.571 1.00 . B B . 101 LYS HB3  1 1 
       18 42650 2 1 101 LYS HD2  H  22.891 -12.698  -1.639 1.00 . B B . 101 LYS HD2  1 1 
       18 42651 2 1 101 LYS HD3  H  23.913 -12.296  -3.019 1.00 . B B . 101 LYS HD3  1 1 
       18 42652 2 1 101 LYS HE2  H  25.158 -13.584  -1.375 1.00 . B B . 101 LYS HE2  1 1 
       18 42653 2 1 101 LYS HE3  H  25.810 -11.953  -1.508 1.00 . B B . 101 LYS HE3  1 1 
       18 42654 2 1 101 LYS HG2  H  23.213 -10.460  -0.731 1.00 . B B . 101 LYS HG2  1 1 
       18 42655 2 1 101 LYS HG3  H  22.547 -10.385  -2.362 1.00 . B B . 101 LYS HG3  1 1 
       18 42656 2 1 101 LYS HZ1  H  24.562 -11.359   0.498 1.00 . B B . 101 LYS HZ1  1 1 
       18 42657 2 1 101 LYS HZ2  H  25.662 -12.604   0.788 1.00 . B B . 101 LYS HZ2  1 1 
       18 42658 2 1 101 LYS HZ3  H  24.015 -12.952   0.636 1.00 . B B . 101 LYS HZ3  1 1 
       18 42659 2 1 101 LYS N    N  23.281  -7.860  -3.137 1.00 . B B . 101 LYS N    1 1 
       18 42660 2 1 101 LYS NZ   N  24.788 -12.351   0.286 1.00 . B B . 101 LYS NZ   1 1 
       18 42661 2 1 101 LYS O    O  25.805  -6.788  -3.262 1.00 . B B . 101 LYS O    1 1 
       18 42662 2 1 102 LYS C    C  27.492  -5.287  -1.126 1.00 . B B . 102 LYS C    1 1 
       18 42663 2 1 102 LYS CA   C  27.642  -6.801  -1.131 1.00 . B B . 102 LYS CA   1 1 
       18 42664 2 1 102 LYS CB   C  28.517  -7.236  -2.314 1.00 . B B . 102 LYS CB   1 1 
       18 42665 2 1 102 LYS CD   C  29.665  -9.099  -3.557 1.00 . B B . 102 LYS CD   1 1 
       18 42666 2 1 102 LYS CE   C  29.133  -8.625  -4.903 1.00 . B B . 102 LYS CE   1 1 
       18 42667 2 1 102 LYS CG   C  28.730  -8.739  -2.411 1.00 . B B . 102 LYS CG   1 1 
       18 42668 2 1 102 LYS H    H  25.987  -7.871  -0.353 1.00 . B B . 102 LYS H    1 1 
       18 42669 2 1 102 LYS HA   H  28.125  -7.099  -0.212 1.00 . B B . 102 LYS HA   1 1 
       18 42670 2 1 102 LYS HB2  H  28.049  -6.904  -3.228 1.00 . B B . 102 LYS HB2  1 1 
       18 42671 2 1 102 LYS HB3  H  29.483  -6.763  -2.224 1.00 . B B . 102 LYS HB3  1 1 
       18 42672 2 1 102 LYS HD2  H  30.624  -8.638  -3.382 1.00 . B B . 102 LYS HD2  1 1 
       18 42673 2 1 102 LYS HD3  H  29.781 -10.172  -3.586 1.00 . B B . 102 LYS HD3  1 1 
       18 42674 2 1 102 LYS HE2  H  29.001  -7.555  -4.868 1.00 . B B . 102 LYS HE2  1 1 
       18 42675 2 1 102 LYS HE3  H  29.856  -8.870  -5.667 1.00 . B B . 102 LYS HE3  1 1 
       18 42676 2 1 102 LYS HG2  H  29.159  -9.092  -1.485 1.00 . B B . 102 LYS HG2  1 1 
       18 42677 2 1 102 LYS HG3  H  27.775  -9.219  -2.572 1.00 . B B . 102 LYS HG3  1 1 
       18 42678 2 1 102 LYS HZ1  H  27.116  -9.019  -4.539 1.00 . B B . 102 LYS HZ1  1 1 
       18 42679 2 1 102 LYS HZ2  H  27.937 -10.294  -5.284 1.00 . B B . 102 LYS HZ2  1 1 
       18 42680 2 1 102 LYS HZ3  H  27.510  -8.924  -6.179 1.00 . B B . 102 LYS HZ3  1 1 
       18 42681 2 1 102 LYS N    N  26.326  -7.444  -1.167 1.00 . B B . 102 LYS N    1 1 
       18 42682 2 1 102 LYS NZ   N  27.834  -9.260  -5.249 1.00 . B B . 102 LYS NZ   1 1 
       18 42683 2 1 102 LYS O    O  28.238  -4.569  -1.791 1.00 . B B . 102 LYS O    1 1 
       18 42684 2 1 103 ARG C    C  27.174  -2.736   0.749 1.00 . B B . 103 ARG C    1 1 
       18 42685 2 1 103 ARG CA   C  26.254  -3.385  -0.282 1.00 . B B . 103 ARG CA   1 1 
       18 42686 2 1 103 ARG CB   C  24.784  -3.152   0.079 1.00 . B B . 103 ARG CB   1 1 
       18 42687 2 1 103 ARG CD   C  24.579  -0.991  -1.202 1.00 . B B . 103 ARG CD   1 1 
       18 42688 2 1 103 ARG CG   C  24.384  -1.686   0.139 1.00 . B B . 103 ARG CG   1 1 
       18 42689 2 1 103 ARG CZ   C  24.465   1.305  -2.112 1.00 . B B . 103 ARG CZ   1 1 
       18 42690 2 1 103 ARG H    H  25.972  -5.435   0.154 1.00 . B B . 103 ARG H    1 1 
       18 42691 2 1 103 ARG HA   H  26.454  -2.952  -1.251 1.00 . B B . 103 ARG HA   1 1 
       18 42692 2 1 103 ARG HB2  H  24.164  -3.639  -0.659 1.00 . B B . 103 ARG HB2  1 1 
       18 42693 2 1 103 ARG HB3  H  24.590  -3.595   1.045 1.00 . B B . 103 ARG HB3  1 1 
       18 42694 2 1 103 ARG HD2  H  25.622  -1.051  -1.476 1.00 . B B . 103 ARG HD2  1 1 
       18 42695 2 1 103 ARG HD3  H  23.983  -1.499  -1.946 1.00 . B B . 103 ARG HD3  1 1 
       18 42696 2 1 103 ARG HE   H  23.679   0.718  -0.365 1.00 . B B . 103 ARG HE   1 1 
       18 42697 2 1 103 ARG HG2  H  23.345  -1.621   0.419 1.00 . B B . 103 ARG HG2  1 1 
       18 42698 2 1 103 ARG HG3  H  24.992  -1.192   0.882 1.00 . B B . 103 ARG HG3  1 1 
       18 42699 2 1 103 ARG HH11 H  25.452  -0.013  -3.293 1.00 . B B . 103 ARG HH11 1 1 
       18 42700 2 1 103 ARG HH12 H  25.360   1.606  -3.905 1.00 . B B . 103 ARG HH12 1 1 
       18 42701 2 1 103 ARG HH21 H  23.555   2.854  -1.176 1.00 . B B . 103 ARG HH21 1 1 
       18 42702 2 1 103 ARG HH22 H  24.283   3.235  -2.703 1.00 . B B . 103 ARG HH22 1 1 
       18 42703 2 1 103 ARG N    N  26.522  -4.810  -0.369 1.00 . B B . 103 ARG N    1 1 
       18 42704 2 1 103 ARG NE   N  24.182   0.418  -1.156 1.00 . B B . 103 ARG NE   1 1 
       18 42705 2 1 103 ARG NH1  N  25.145   0.936  -3.189 1.00 . B B . 103 ARG NH1  1 1 
       18 42706 2 1 103 ARG NH2  N  24.069   2.565  -1.988 1.00 . B B . 103 ARG NH2  1 1 
       18 42707 2 1 103 ARG O    O  27.419  -1.531   0.714 1.00 . B B . 103 ARG O    1 1 
       18 42708 2 1 104 ARG C    C  29.978  -3.622   2.515 1.00 . B B . 104 ARG C    1 1 
       18 42709 2 1 104 ARG CA   C  28.579  -3.050   2.699 1.00 . B B . 104 ARG CA   1 1 
       18 42710 2 1 104 ARG CB   C  28.038  -3.405   4.083 1.00 . B B . 104 ARG CB   1 1 
       18 42711 2 1 104 ARG CD   C  26.232  -3.102   5.795 1.00 . B B . 104 ARG CD   1 1 
       18 42712 2 1 104 ARG CG   C  26.689  -2.774   4.387 1.00 . B B . 104 ARG CG   1 1 
       18 42713 2 1 104 ARG CZ   C  27.224  -3.081   8.051 1.00 . B B . 104 ARG CZ   1 1 
       18 42714 2 1 104 ARG H    H  27.469  -4.501   1.635 1.00 . B B . 104 ARG H    1 1 
       18 42715 2 1 104 ARG HA   H  28.629  -1.975   2.606 1.00 . B B . 104 ARG HA   1 1 
       18 42716 2 1 104 ARG HB2  H  27.933  -4.478   4.151 1.00 . B B . 104 ARG HB2  1 1 
       18 42717 2 1 104 ARG HB3  H  28.743  -3.073   4.830 1.00 . B B . 104 ARG HB3  1 1 
       18 42718 2 1 104 ARG HD2  H  25.274  -2.636   5.967 1.00 . B B . 104 ARG HD2  1 1 
       18 42719 2 1 104 ARG HD3  H  26.133  -4.173   5.887 1.00 . B B . 104 ARG HD3  1 1 
       18 42720 2 1 104 ARG HE   H  27.816  -1.932   6.523 1.00 . B B . 104 ARG HE   1 1 
       18 42721 2 1 104 ARG HG2  H  26.772  -1.703   4.287 1.00 . B B . 104 ARG HG2  1 1 
       18 42722 2 1 104 ARG HG3  H  25.959  -3.149   3.684 1.00 . B B . 104 ARG HG3  1 1 
       18 42723 2 1 104 ARG HH11 H  25.685  -4.380   7.824 1.00 . B B . 104 ARG HH11 1 1 
       18 42724 2 1 104 ARG HH12 H  26.411  -4.358   9.400 1.00 . B B . 104 ARG HH12 1 1 
       18 42725 2 1 104 ARG HH21 H  28.773  -1.893   8.590 1.00 . B B . 104 ARG HH21 1 1 
       18 42726 2 1 104 ARG HH22 H  28.167  -2.934   9.839 1.00 . B B . 104 ARG HH22 1 1 
       18 42727 2 1 104 ARG N    N  27.688  -3.545   1.663 1.00 . B B . 104 ARG N    1 1 
       18 42728 2 1 104 ARG NE   N  27.177  -2.628   6.801 1.00 . B B . 104 ARG NE   1 1 
       18 42729 2 1 104 ARG NH1  N  26.371  -4.013   8.458 1.00 . B B . 104 ARG NH1  1 1 
       18 42730 2 1 104 ARG NH2  N  28.126  -2.598   8.893 1.00 . B B . 104 ARG NH2  1 1 
       18 42731 2 1 104 ARG O    O  30.296  -4.654   3.146 1.00 . B B . 104 ARG O    1 1 
       18 42732 2 1 104 ARG OXT  O  30.750  -3.050   1.722 1.00 . B B . 104 ARG OXT  1 1 
       19 42733 1 1  35 ALA C    C   8.101 -14.576 -10.076 1.00 . A A .  35 ALA C    1 1 
       19 42734 1 1  35 ALA CA   C   7.737 -15.033 -11.483 1.00 . A A .  35 ALA CA   1 1 
       19 42735 1 1  35 ALA CB   C   6.808 -16.238 -11.428 1.00 . A A .  35 ALA CB   1 1 
       19 42736 1 1  35 ALA H    H   8.701 -15.646 -13.221 1.00 . A A .  35 ALA H    1 1 
       19 42737 1 1  35 ALA HA   H   7.219 -14.233 -11.987 1.00 . A A .  35 ALA HA   1 1 
       19 42738 1 1  35 ALA HB1  H   6.528 -16.523 -12.431 1.00 . A A .  35 ALA HB1  1 1 
       19 42739 1 1  35 ALA HB2  H   5.922 -15.984 -10.866 1.00 . A A .  35 ALA HB2  1 1 
       19 42740 1 1  35 ALA HB3  H   7.316 -17.061 -10.948 1.00 . A A .  35 ALA HB3  1 1 
       19 42741 1 1  35 ALA N    N   8.955 -15.359 -12.255 1.00 . A A .  35 ALA N    1 1 
       19 42742 1 1  35 ALA O    O   8.264 -15.394  -9.167 1.00 . A A .  35 ALA O    1 1 
       19 42743 1 1  36 GLY C    C   7.651 -13.062  -7.505 1.00 . A A .  36 GLY C    1 1 
       19 42744 1 1  36 GLY CA   C   8.614 -12.711  -8.618 1.00 . A A .  36 GLY CA   1 1 
       19 42745 1 1  36 GLY H    H   8.034 -12.659 -10.652 1.00 . A A .  36 GLY H    1 1 
       19 42746 1 1  36 GLY HA2  H   9.587 -13.091  -8.364 1.00 . A A .  36 GLY HA2  1 1 
       19 42747 1 1  36 GLY HA3  H   8.670 -11.636  -8.705 1.00 . A A .  36 GLY HA3  1 1 
       19 42748 1 1  36 GLY N    N   8.219 -13.264  -9.900 1.00 . A A .  36 GLY N    1 1 
       19 42749 1 1  36 GLY O    O   8.066 -13.336  -6.379 1.00 . A A .  36 GLY O    1 1 
       19 42750 1 1  37 LEU C    C   5.344 -14.831  -6.411 1.00 . A A .  37 LEU C    1 1 
       19 42751 1 1  37 LEU CA   C   5.325 -13.369  -6.848 1.00 . A A .  37 LEU CA   1 1 
       19 42752 1 1  37 LEU CB   C   3.938 -13.025  -7.408 1.00 . A A .  37 LEU CB   1 1 
       19 42753 1 1  37 LEU CD1  C   4.458 -10.785  -8.453 1.00 . A A .  37 LEU CD1  1 1 
       19 42754 1 1  37 LEU CD2  C   2.110 -11.365  -7.820 1.00 . A A .  37 LEU CD2  1 1 
       19 42755 1 1  37 LEU CG   C   3.579 -11.534  -7.462 1.00 . A A .  37 LEU CG   1 1 
       19 42756 1 1  37 LEU H    H   6.116 -12.926  -8.766 1.00 . A A .  37 LEU H    1 1 
       19 42757 1 1  37 LEU HA   H   5.515 -12.749  -5.984 1.00 . A A .  37 LEU HA   1 1 
       19 42758 1 1  37 LEU HB2  H   3.876 -13.420  -8.410 1.00 . A A .  37 LEU HB2  1 1 
       19 42759 1 1  37 LEU HB3  H   3.199 -13.525  -6.800 1.00 . A A .  37 LEU HB3  1 1 
       19 42760 1 1  37 LEU HD11 H   5.494 -10.894  -8.168 1.00 . A A .  37 LEU HD11 1 1 
       19 42761 1 1  37 LEU HD12 H   4.192  -9.739  -8.451 1.00 . A A .  37 LEU HD12 1 1 
       19 42762 1 1  37 LEU HD13 H   4.312 -11.192  -9.443 1.00 . A A .  37 LEU HD13 1 1 
       19 42763 1 1  37 LEU HD21 H   1.499 -11.843  -7.069 1.00 . A A .  37 LEU HD21 1 1 
       19 42764 1 1  37 LEU HD22 H   1.919 -11.818  -8.782 1.00 . A A .  37 LEU HD22 1 1 
       19 42765 1 1  37 LEU HD23 H   1.869 -10.313  -7.863 1.00 . A A .  37 LEU HD23 1 1 
       19 42766 1 1  37 LEU HG   H   3.735 -11.099  -6.486 1.00 . A A .  37 LEU HG   1 1 
       19 42767 1 1  37 LEU N    N   6.370 -13.093  -7.832 1.00 . A A .  37 LEU N    1 1 
       19 42768 1 1  37 LEU O    O   4.823 -15.177  -5.351 1.00 . A A .  37 LEU O    1 1 
       19 42769 1 1  38 LEU C    C   7.245 -17.498  -6.203 1.00 . A A .  38 LEU C    1 1 
       19 42770 1 1  38 LEU CA   C   5.964 -17.113  -6.935 1.00 . A A .  38 LEU CA   1 1 
       19 42771 1 1  38 LEU CB   C   5.836 -17.916  -8.233 1.00 . A A .  38 LEU CB   1 1 
       19 42772 1 1  38 LEU CD1  C   4.555 -19.879  -7.329 1.00 . A A .  38 LEU CD1  1 1 
       19 42773 1 1  38 LEU CD2  C   5.903 -20.120  -9.424 1.00 . A A .  38 LEU CD2  1 1 
       19 42774 1 1  38 LEU CG   C   5.811 -19.438  -8.068 1.00 . A A .  38 LEU CG   1 1 
       19 42775 1 1  38 LEU H    H   6.380 -15.354  -8.037 1.00 . A A .  38 LEU H    1 1 
       19 42776 1 1  38 LEU HA   H   5.120 -17.334  -6.300 1.00 . A A .  38 LEU HA   1 1 
       19 42777 1 1  38 LEU HB2  H   4.922 -17.615  -8.726 1.00 . A A .  38 LEU HB2  1 1 
       19 42778 1 1  38 LEU HB3  H   6.667 -17.660  -8.872 1.00 . A A .  38 LEU HB3  1 1 
       19 42779 1 1  38 LEU HD11 H   3.683 -19.573  -7.888 1.00 . A A .  38 LEU HD11 1 1 
       19 42780 1 1  38 LEU HD12 H   4.534 -19.424  -6.350 1.00 . A A .  38 LEU HD12 1 1 
       19 42781 1 1  38 LEU HD13 H   4.557 -20.955  -7.226 1.00 . A A .  38 LEU HD13 1 1 
       19 42782 1 1  38 LEU HD21 H   6.828 -19.840  -9.907 1.00 . A A .  38 LEU HD21 1 1 
       19 42783 1 1  38 LEU HD22 H   5.070 -19.815 -10.039 1.00 . A A .  38 LEU HD22 1 1 
       19 42784 1 1  38 LEU HD23 H   5.878 -21.192  -9.291 1.00 . A A .  38 LEU HD23 1 1 
       19 42785 1 1  38 LEU HG   H   6.665 -19.743  -7.480 1.00 . A A .  38 LEU HG   1 1 
       19 42786 1 1  38 LEU N    N   5.942 -15.687  -7.224 1.00 . A A .  38 LEU N    1 1 
       19 42787 1 1  38 LEU O    O   7.225 -18.309  -5.279 1.00 . A A .  38 LEU O    1 1 
       19 42788 1 1  39 LEU C    C  10.013 -16.357  -4.859 1.00 . A A .  39 LEU C    1 1 
       19 42789 1 1  39 LEU CA   C   9.657 -17.246  -6.046 1.00 . A A .  39 LEU CA   1 1 
       19 42790 1 1  39 LEU CB   C  10.757 -17.155  -7.114 1.00 . A A .  39 LEU CB   1 1 
       19 42791 1 1  39 LEU CD1  C  10.906 -19.643  -7.448 1.00 . A A .  39 LEU CD1  1 1 
       19 42792 1 1  39 LEU CD2  C   9.576 -18.263  -9.052 1.00 . A A .  39 LEU CD2  1 1 
       19 42793 1 1  39 LEU CG   C  10.796 -18.295  -8.144 1.00 . A A .  39 LEU CG   1 1 
       19 42794 1 1  39 LEU H    H   8.303 -16.217  -7.313 1.00 . A A .  39 LEU H    1 1 
       19 42795 1 1  39 LEU HA   H   9.597 -18.266  -5.700 1.00 . A A .  39 LEU HA   1 1 
       19 42796 1 1  39 LEU HB2  H  10.629 -16.225  -7.648 1.00 . A A .  39 LEU HB2  1 1 
       19 42797 1 1  39 LEU HB3  H  11.711 -17.128  -6.610 1.00 . A A .  39 LEU HB3  1 1 
       19 42798 1 1  39 LEU HD11 H  10.993 -20.424  -8.188 1.00 . A A .  39 LEU HD11 1 1 
       19 42799 1 1  39 LEU HD12 H  10.023 -19.812  -6.850 1.00 . A A .  39 LEU HD12 1 1 
       19 42800 1 1  39 LEU HD13 H  11.779 -19.649  -6.812 1.00 . A A .  39 LEU HD13 1 1 
       19 42801 1 1  39 LEU HD21 H   9.631 -19.078  -9.758 1.00 . A A .  39 LEU HD21 1 1 
       19 42802 1 1  39 LEU HD22 H   9.549 -17.324  -9.585 1.00 . A A .  39 LEU HD22 1 1 
       19 42803 1 1  39 LEU HD23 H   8.681 -18.362  -8.455 1.00 . A A .  39 LEU HD23 1 1 
       19 42804 1 1  39 LEU HG   H  11.673 -18.174  -8.763 1.00 . A A .  39 LEU HG   1 1 
       19 42805 1 1  39 LEU N    N   8.356 -16.900  -6.610 1.00 . A A .  39 LEU N    1 1 
       19 42806 1 1  39 LEU O    O  11.001 -16.600  -4.167 1.00 . A A .  39 LEU O    1 1 
       19 42807 1 1  40 GLY C    C  10.529 -13.407  -3.843 1.00 . A A .  40 GLY C    1 1 
       19 42808 1 1  40 GLY CA   C   9.457 -14.428  -3.517 1.00 . A A .  40 GLY CA   1 1 
       19 42809 1 1  40 GLY H    H   8.437 -15.181  -5.214 1.00 . A A .  40 GLY H    1 1 
       19 42810 1 1  40 GLY HA2  H   8.542 -13.910  -3.275 1.00 . A A .  40 GLY HA2  1 1 
       19 42811 1 1  40 GLY HA3  H   9.771 -15.005  -2.661 1.00 . A A .  40 GLY HA3  1 1 
       19 42812 1 1  40 GLY N    N   9.208 -15.330  -4.627 1.00 . A A .  40 GLY N    1 1 
       19 42813 1 1  40 GLY O    O  11.361 -13.070  -3.002 1.00 . A A .  40 GLY O    1 1 
       19 42814 1 1  41 HIS C    C  10.806 -10.684  -6.024 1.00 . A A .  41 HIS C    1 1 
       19 42815 1 1  41 HIS CA   C  11.495 -11.950  -5.535 1.00 . A A .  41 HIS CA   1 1 
       19 42816 1 1  41 HIS CB   C  12.356 -12.540  -6.659 1.00 . A A .  41 HIS CB   1 1 
       19 42817 1 1  41 HIS CD2  C  13.250 -14.775  -5.685 1.00 . A A .  41 HIS CD2  1 1 
       19 42818 1 1  41 HIS CE1  C  15.392 -14.331  -5.782 1.00 . A A .  41 HIS CE1  1 1 
       19 42819 1 1  41 HIS CG   C  13.383 -13.528  -6.193 1.00 . A A .  41 HIS CG   1 1 
       19 42820 1 1  41 HIS H    H   9.790 -13.197  -5.683 1.00 . A A .  41 HIS H    1 1 
       19 42821 1 1  41 HIS HA   H  12.131 -11.699  -4.700 1.00 . A A .  41 HIS HA   1 1 
       19 42822 1 1  41 HIS HB2  H  11.713 -13.045  -7.365 1.00 . A A .  41 HIS HB2  1 1 
       19 42823 1 1  41 HIS HB3  H  12.874 -11.735  -7.163 1.00 . A A .  41 HIS HB3  1 1 
       19 42824 1 1  41 HIS HD1  H  15.159 -12.456  -6.574 1.00 . A A .  41 HIS HD1  1 1 
       19 42825 1 1  41 HIS HD2  H  12.321 -15.298  -5.504 1.00 . A A .  41 HIS HD2  1 1 
       19 42826 1 1  41 HIS HE1  H  16.465 -14.420  -5.698 1.00 . A A .  41 HIS HE1  1 1 
       19 42827 1 1  41 HIS HE2  H  14.731 -16.166  -5.148 1.00 . A A .  41 HIS HE2  1 1 
       19 42828 1 1  41 HIS N    N  10.508 -12.917  -5.072 1.00 . A A .  41 HIS N    1 1 
       19 42829 1 1  41 HIS ND1  N  14.738 -13.280  -6.240 1.00 . A A .  41 HIS ND1  1 1 
       19 42830 1 1  41 HIS NE2  N  14.512 -15.251  -5.438 1.00 . A A .  41 HIS NE2  1 1 
       19 42831 1 1  41 HIS O    O  10.590 -10.505  -7.223 1.00 . A A .  41 HIS O    1 1 
       19 42832 1 1  42 GLY C    C  10.751  -7.447  -5.686 1.00 . A A .  42 GLY C    1 1 
       19 42833 1 1  42 GLY CA   C   9.781  -8.586  -5.444 1.00 . A A .  42 GLY CA   1 1 
       19 42834 1 1  42 GLY H    H  10.660 -10.008  -4.153 1.00 . A A .  42 GLY H    1 1 
       19 42835 1 1  42 GLY HA2  H   9.203  -8.752  -6.341 1.00 . A A .  42 GLY HA2  1 1 
       19 42836 1 1  42 GLY HA3  H   9.112  -8.311  -4.642 1.00 . A A .  42 GLY HA3  1 1 
       19 42837 1 1  42 GLY N    N  10.455  -9.816  -5.091 1.00 . A A .  42 GLY N    1 1 
       19 42838 1 1  42 GLY O    O  11.657  -7.223  -4.879 1.00 . A A .  42 GLY O    1 1 
       19 42839 1 1  43 PRO C    C  11.160  -4.395  -6.160 1.00 . A A .  43 PRO C    1 1 
       19 42840 1 1  43 PRO CA   C  11.434  -5.558  -7.111 1.00 . A A .  43 PRO CA   1 1 
       19 42841 1 1  43 PRO CB   C  11.033  -5.192  -8.541 1.00 . A A .  43 PRO CB   1 1 
       19 42842 1 1  43 PRO CD   C   9.630  -7.005  -7.876 1.00 . A A .  43 PRO CD   1 1 
       19 42843 1 1  43 PRO CG   C   9.668  -5.758  -8.712 1.00 . A A .  43 PRO CG   1 1 
       19 42844 1 1  43 PRO HA   H  12.486  -5.804  -7.080 1.00 . A A .  43 PRO HA   1 1 
       19 42845 1 1  43 PRO HB2  H  11.034  -4.118  -8.654 1.00 . A A .  43 PRO HB2  1 1 
       19 42846 1 1  43 PRO HB3  H  11.731  -5.633  -9.237 1.00 . A A .  43 PRO HB3  1 1 
       19 42847 1 1  43 PRO HD2  H   8.642  -7.155  -7.468 1.00 . A A .  43 PRO HD2  1 1 
       19 42848 1 1  43 PRO HD3  H   9.934  -7.861  -8.460 1.00 . A A .  43 PRO HD3  1 1 
       19 42849 1 1  43 PRO HG2  H   8.930  -5.050  -8.364 1.00 . A A .  43 PRO HG2  1 1 
       19 42850 1 1  43 PRO HG3  H   9.498  -5.999  -9.750 1.00 . A A .  43 PRO HG3  1 1 
       19 42851 1 1  43 PRO N    N  10.604  -6.726  -6.807 1.00 . A A .  43 PRO N    1 1 
       19 42852 1 1  43 PRO O    O  10.194  -4.438  -5.396 1.00 . A A .  43 PRO O    1 1 
       19 42853 1 1  44 ILE C    C  10.536  -1.673  -5.079 1.00 . A A .  44 ILE C    1 1 
       19 42854 1 1  44 ILE CA   C  11.940  -2.271  -5.238 1.00 . A A .  44 ILE CA   1 1 
       19 42855 1 1  44 ILE CB   C  12.954  -1.155  -5.571 1.00 . A A .  44 ILE CB   1 1 
       19 42856 1 1  44 ILE CD1  C  13.706   0.471  -7.381 1.00 . A A .  44 ILE CD1  1 1 
       19 42857 1 1  44 ILE CG1  C  12.768  -0.654  -7.005 1.00 . A A .  44 ILE CG1  1 1 
       19 42858 1 1  44 ILE CG2  C  14.377  -1.656  -5.358 1.00 . A A .  44 ILE CG2  1 1 
       19 42859 1 1  44 ILE H    H  12.663  -3.327  -6.933 1.00 . A A .  44 ILE H    1 1 
       19 42860 1 1  44 ILE HA   H  12.228  -2.693  -4.285 1.00 . A A .  44 ILE HA   1 1 
       19 42861 1 1  44 ILE HB   H  12.784  -0.336  -4.889 1.00 . A A .  44 ILE HB   1 1 
       19 42862 1 1  44 ILE HD11 H  14.728   0.132  -7.294 1.00 . A A .  44 ILE HD11 1 1 
       19 42863 1 1  44 ILE HD12 H  13.546   1.308  -6.718 1.00 . A A .  44 ILE HD12 1 1 
       19 42864 1 1  44 ILE HD13 H  13.513   0.775  -8.398 1.00 . A A .  44 ILE HD13 1 1 
       19 42865 1 1  44 ILE HG12 H  12.942  -1.471  -7.689 1.00 . A A .  44 ILE HG12 1 1 
       19 42866 1 1  44 ILE HG13 H  11.756  -0.298  -7.127 1.00 . A A .  44 ILE HG13 1 1 
       19 42867 1 1  44 ILE HG21 H  14.560  -2.504  -6.001 1.00 . A A .  44 ILE HG21 1 1 
       19 42868 1 1  44 ILE HG22 H  14.504  -1.952  -4.327 1.00 . A A .  44 ILE HG22 1 1 
       19 42869 1 1  44 ILE HG23 H  15.075  -0.867  -5.594 1.00 . A A .  44 ILE HG23 1 1 
       19 42870 1 1  44 ILE N    N  11.992  -3.360  -6.216 1.00 . A A .  44 ILE N    1 1 
       19 42871 1 1  44 ILE O    O  10.105  -1.394  -3.956 1.00 . A A .  44 ILE O    1 1 
       19 42872 1 1  45 ARG C    C   7.551  -1.844  -5.278 1.00 . A A .  45 ARG C    1 1 
       19 42873 1 1  45 ARG CA   C   8.457  -0.957  -6.129 1.00 . A A .  45 ARG CA   1 1 
       19 42874 1 1  45 ARG CB   C   7.858  -0.791  -7.532 1.00 . A A .  45 ARG CB   1 1 
       19 42875 1 1  45 ARG CD   C   7.118  -1.810  -9.704 1.00 . A A .  45 ARG CD   1 1 
       19 42876 1 1  45 ARG CG   C   7.791  -2.066  -8.364 1.00 . A A .  45 ARG CG   1 1 
       19 42877 1 1  45 ARG CZ   C   5.814  -3.318 -11.167 1.00 . A A .  45 ARG CZ   1 1 
       19 42878 1 1  45 ARG H    H  10.206  -1.727  -7.059 1.00 . A A .  45 ARG H    1 1 
       19 42879 1 1  45 ARG HA   H   8.518   0.014  -5.661 1.00 . A A .  45 ARG HA   1 1 
       19 42880 1 1  45 ARG HB2  H   6.854  -0.426  -7.423 1.00 . A A .  45 ARG HB2  1 1 
       19 42881 1 1  45 ARG HB3  H   8.441  -0.062  -8.076 1.00 . A A .  45 ARG HB3  1 1 
       19 42882 1 1  45 ARG HD2  H   6.155  -1.355  -9.525 1.00 . A A .  45 ARG HD2  1 1 
       19 42883 1 1  45 ARG HD3  H   7.733  -1.130 -10.275 1.00 . A A .  45 ARG HD3  1 1 
       19 42884 1 1  45 ARG HE   H   7.663  -3.689 -10.483 1.00 . A A .  45 ARG HE   1 1 
       19 42885 1 1  45 ARG HG2  H   8.792  -2.430  -8.535 1.00 . A A .  45 ARG HG2  1 1 
       19 42886 1 1  45 ARG HG3  H   7.224  -2.808  -7.822 1.00 . A A .  45 ARG HG3  1 1 
       19 42887 1 1  45 ARG HH11 H   4.872  -1.583 -10.704 1.00 . A A .  45 ARG HH11 1 1 
       19 42888 1 1  45 ARG HH12 H   3.972  -2.665 -11.715 1.00 . A A .  45 ARG HH12 1 1 
       19 42889 1 1  45 ARG HH21 H   6.475  -5.117 -11.827 1.00 . A A .  45 ARG HH21 1 1 
       19 42890 1 1  45 ARG HH22 H   4.883  -4.676 -12.352 1.00 . A A .  45 ARG HH22 1 1 
       19 42891 1 1  45 ARG N    N   9.814  -1.499  -6.188 1.00 . A A .  45 ARG N    1 1 
       19 42892 1 1  45 ARG NE   N   6.925  -3.039 -10.476 1.00 . A A .  45 ARG NE   1 1 
       19 42893 1 1  45 ARG NH1  N   4.806  -2.452 -11.197 1.00 . A A .  45 ARG NH1  1 1 
       19 42894 1 1  45 ARG NH2  N   5.717  -4.461 -11.836 1.00 . A A .  45 ARG NH2  1 1 
       19 42895 1 1  45 ARG O    O   6.814  -1.362  -4.416 1.00 . A A .  45 ARG O    1 1 
       19 42896 1 1  46 MET C    C   7.266  -4.151  -3.314 1.00 . A A .  46 MET C    1 1 
       19 42897 1 1  46 MET CA   C   6.845  -4.115  -4.776 1.00 . A A .  46 MET CA   1 1 
       19 42898 1 1  46 MET CB   C   6.970  -5.509  -5.395 1.00 . A A .  46 MET CB   1 1 
       19 42899 1 1  46 MET CE   C   5.422  -7.110  -8.924 1.00 . A A .  46 MET CE   1 1 
       19 42900 1 1  46 MET CG   C   6.134  -5.691  -6.650 1.00 . A A .  46 MET CG   1 1 
       19 42901 1 1  46 MET H    H   8.220  -3.448  -6.236 1.00 . A A .  46 MET H    1 1 
       19 42902 1 1  46 MET HA   H   5.811  -3.807  -4.825 1.00 . A A .  46 MET HA   1 1 
       19 42903 1 1  46 MET HB2  H   8.004  -5.686  -5.650 1.00 . A A .  46 MET HB2  1 1 
       19 42904 1 1  46 MET HB3  H   6.656  -6.243  -4.669 1.00 . A A .  46 MET HB3  1 1 
       19 42905 1 1  46 MET HE1  H   5.481  -8.017  -9.506 1.00 . A A .  46 MET HE1  1 1 
       19 42906 1 1  46 MET HE2  H   5.839  -6.291  -9.492 1.00 . A A .  46 MET HE2  1 1 
       19 42907 1 1  46 MET HE3  H   4.389  -6.898  -8.693 1.00 . A A .  46 MET HE3  1 1 
       19 42908 1 1  46 MET HG2  H   5.098  -5.571  -6.383 1.00 . A A .  46 MET HG2  1 1 
       19 42909 1 1  46 MET HG3  H   6.403  -4.935  -7.369 1.00 . A A .  46 MET HG3  1 1 
       19 42910 1 1  46 MET N    N   7.625  -3.141  -5.525 1.00 . A A .  46 MET N    1 1 
       19 42911 1 1  46 MET O    O   6.442  -4.388  -2.443 1.00 . A A .  46 MET O    1 1 
       19 42912 1 1  46 MET SD   S   6.347  -7.315  -7.404 1.00 . A A .  46 MET SD   1 1 
       19 42913 1 1  47 VAL C    C   8.300  -2.822  -0.860 1.00 . A A .  47 VAL C    1 1 
       19 42914 1 1  47 VAL CA   C   9.049  -3.869  -1.678 1.00 . A A .  47 VAL CA   1 1 
       19 42915 1 1  47 VAL CB   C  10.562  -3.567  -1.633 1.00 . A A .  47 VAL CB   1 1 
       19 42916 1 1  47 VAL CG1  C  11.061  -3.499  -0.198 1.00 . A A .  47 VAL CG1  1 1 
       19 42917 1 1  47 VAL CG2  C  11.336  -4.614  -2.414 1.00 . A A .  47 VAL CG2  1 1 
       19 42918 1 1  47 VAL H    H   9.167  -3.748  -3.793 1.00 . A A .  47 VAL H    1 1 
       19 42919 1 1  47 VAL HA   H   8.882  -4.842  -1.238 1.00 . A A .  47 VAL HA   1 1 
       19 42920 1 1  47 VAL HB   H  10.731  -2.606  -2.096 1.00 . A A .  47 VAL HB   1 1 
       19 42921 1 1  47 VAL HG11 H  10.887  -4.447   0.289 1.00 . A A .  47 VAL HG11 1 1 
       19 42922 1 1  47 VAL HG12 H  10.531  -2.720   0.331 1.00 . A A .  47 VAL HG12 1 1 
       19 42923 1 1  47 VAL HG13 H  12.119  -3.281  -0.194 1.00 . A A .  47 VAL HG13 1 1 
       19 42924 1 1  47 VAL HG21 H  12.389  -4.375  -2.390 1.00 . A A .  47 VAL HG21 1 1 
       19 42925 1 1  47 VAL HG22 H  10.992  -4.627  -3.438 1.00 . A A .  47 VAL HG22 1 1 
       19 42926 1 1  47 VAL HG23 H  11.177  -5.584  -1.968 1.00 . A A .  47 VAL HG23 1 1 
       19 42927 1 1  47 VAL N    N   8.545  -3.905  -3.049 1.00 . A A .  47 VAL N    1 1 
       19 42928 1 1  47 VAL O    O   7.825  -3.105   0.240 1.00 . A A .  47 VAL O    1 1 
       19 42929 1 1  48 LEU C    C   5.982  -0.898  -0.587 1.00 . A A .  48 LEU C    1 1 
       19 42930 1 1  48 LEU CA   C   7.458  -0.541  -0.749 1.00 . A A .  48 LEU CA   1 1 
       19 42931 1 1  48 LEU CB   C   7.603   0.768  -1.533 1.00 . A A .  48 LEU CB   1 1 
       19 42932 1 1  48 LEU CD1  C   9.045   2.617  -2.424 1.00 . A A .  48 LEU CD1  1 1 
       19 42933 1 1  48 LEU CD2  C   9.638   1.514  -0.264 1.00 . A A .  48 LEU CD2  1 1 
       19 42934 1 1  48 LEU CG   C   9.031   1.312  -1.644 1.00 . A A .  48 LEU CG   1 1 
       19 42935 1 1  48 LEU H    H   8.598  -1.453  -2.290 1.00 . A A .  48 LEU H    1 1 
       19 42936 1 1  48 LEU HA   H   7.890  -0.411   0.232 1.00 . A A .  48 LEU HA   1 1 
       19 42937 1 1  48 LEU HB2  H   7.224   0.607  -2.532 1.00 . A A .  48 LEU HB2  1 1 
       19 42938 1 1  48 LEU HB3  H   6.993   1.519  -1.052 1.00 . A A .  48 LEU HB3  1 1 
       19 42939 1 1  48 LEU HD11 H  10.057   2.988  -2.486 1.00 . A A .  48 LEU HD11 1 1 
       19 42940 1 1  48 LEU HD12 H   8.426   3.344  -1.920 1.00 . A A .  48 LEU HD12 1 1 
       19 42941 1 1  48 LEU HD13 H   8.662   2.446  -3.419 1.00 . A A .  48 LEU HD13 1 1 
       19 42942 1 1  48 LEU HD21 H  10.627   1.937  -0.363 1.00 . A A .  48 LEU HD21 1 1 
       19 42943 1 1  48 LEU HD22 H   9.705   0.563   0.243 1.00 . A A .  48 LEU HD22 1 1 
       19 42944 1 1  48 LEU HD23 H   9.015   2.184   0.310 1.00 . A A .  48 LEU HD23 1 1 
       19 42945 1 1  48 LEU HG   H   9.641   0.597  -2.178 1.00 . A A .  48 LEU HG   1 1 
       19 42946 1 1  48 LEU N    N   8.182  -1.620  -1.414 1.00 . A A .  48 LEU N    1 1 
       19 42947 1 1  48 LEU O    O   5.362  -0.580   0.430 1.00 . A A .  48 LEU O    1 1 
       19 42948 1 1  49 ALA C    C   3.825  -3.057  -0.457 1.00 . A A .  49 ALA C    1 1 
       19 42949 1 1  49 ALA CA   C   4.041  -2.011  -1.546 1.00 . A A .  49 ALA CA   1 1 
       19 42950 1 1  49 ALA CB   C   3.624  -2.566  -2.895 1.00 . A A .  49 ALA CB   1 1 
       19 42951 1 1  49 ALA H    H   5.972  -1.772  -2.384 1.00 . A A .  49 ALA H    1 1 
       19 42952 1 1  49 ALA HA   H   3.425  -1.151  -1.332 1.00 . A A .  49 ALA HA   1 1 
       19 42953 1 1  49 ALA HB1  H   3.822  -1.832  -3.661 1.00 . A A .  49 ALA HB1  1 1 
       19 42954 1 1  49 ALA HB2  H   2.569  -2.795  -2.879 1.00 . A A .  49 ALA HB2  1 1 
       19 42955 1 1  49 ALA HB3  H   4.184  -3.465  -3.103 1.00 . A A .  49 ALA HB3  1 1 
       19 42956 1 1  49 ALA N    N   5.431  -1.572  -1.589 1.00 . A A .  49 ALA N    1 1 
       19 42957 1 1  49 ALA O    O   2.884  -2.961   0.333 1.00 . A A .  49 ALA O    1 1 
       19 42958 1 1  50 ILE C    C   4.849  -4.542   1.978 1.00 . A A .  50 ILE C    1 1 
       19 42959 1 1  50 ILE CA   C   4.626  -5.112   0.580 1.00 . A A .  50 ILE CA   1 1 
       19 42960 1 1  50 ILE CB   C   5.653  -6.238   0.303 1.00 . A A .  50 ILE CB   1 1 
       19 42961 1 1  50 ILE CD1  C   6.429  -7.904  -1.471 1.00 . A A .  50 ILE CD1  1 1 
       19 42962 1 1  50 ILE CG1  C   5.420  -6.841  -1.086 1.00 . A A .  50 ILE CG1  1 1 
       19 42963 1 1  50 ILE CG2  C   5.567  -7.323   1.369 1.00 . A A .  50 ILE CG2  1 1 
       19 42964 1 1  50 ILE H    H   5.431  -4.076  -1.084 1.00 . A A .  50 ILE H    1 1 
       19 42965 1 1  50 ILE HA   H   3.633  -5.537   0.531 1.00 . A A .  50 ILE HA   1 1 
       19 42966 1 1  50 ILE HB   H   6.643  -5.809   0.339 1.00 . A A .  50 ILE HB   1 1 
       19 42967 1 1  50 ILE HD11 H   6.202  -8.274  -2.460 1.00 . A A .  50 ILE HD11 1 1 
       19 42968 1 1  50 ILE HD12 H   6.382  -8.718  -0.762 1.00 . A A .  50 ILE HD12 1 1 
       19 42969 1 1  50 ILE HD13 H   7.421  -7.478  -1.464 1.00 . A A .  50 ILE HD13 1 1 
       19 42970 1 1  50 ILE HG12 H   4.442  -7.291  -1.114 1.00 . A A .  50 ILE HG12 1 1 
       19 42971 1 1  50 ILE HG13 H   5.470  -6.054  -1.824 1.00 . A A .  50 ILE HG13 1 1 
       19 42972 1 1  50 ILE HG21 H   4.573  -7.746   1.373 1.00 . A A .  50 ILE HG21 1 1 
       19 42973 1 1  50 ILE HG22 H   5.779  -6.895   2.338 1.00 . A A .  50 ILE HG22 1 1 
       19 42974 1 1  50 ILE HG23 H   6.287  -8.099   1.153 1.00 . A A .  50 ILE HG23 1 1 
       19 42975 1 1  50 ILE N    N   4.705  -4.053  -0.417 1.00 . A A .  50 ILE N    1 1 
       19 42976 1 1  50 ILE O    O   4.287  -5.032   2.956 1.00 . A A .  50 ILE O    1 1 
       19 42977 1 1  51 LEU C    C   4.597  -2.256   3.880 1.00 . A A .  51 LEU C    1 1 
       19 42978 1 1  51 LEU CA   C   5.902  -2.820   3.328 1.00 . A A .  51 LEU CA   1 1 
       19 42979 1 1  51 LEU CB   C   6.913  -1.689   3.153 1.00 . A A .  51 LEU CB   1 1 
       19 42980 1 1  51 LEU CD1  C   8.461  -1.889   5.114 1.00 . A A .  51 LEU CD1  1 1 
       19 42981 1 1  51 LEU CD2  C   7.873   0.367   4.205 1.00 . A A .  51 LEU CD2  1 1 
       19 42982 1 1  51 LEU CG   C   7.381  -1.044   4.456 1.00 . A A .  51 LEU CG   1 1 
       19 42983 1 1  51 LEU H    H   6.116  -3.175   1.252 1.00 . A A .  51 LEU H    1 1 
       19 42984 1 1  51 LEU HA   H   6.295  -3.544   4.025 1.00 . A A .  51 LEU HA   1 1 
       19 42985 1 1  51 LEU HB2  H   7.777  -2.082   2.636 1.00 . A A .  51 LEU HB2  1 1 
       19 42986 1 1  51 LEU HB3  H   6.463  -0.923   2.539 1.00 . A A .  51 LEU HB3  1 1 
       19 42987 1 1  51 LEU HD11 H   9.306  -1.979   4.444 1.00 . A A .  51 LEU HD11 1 1 
       19 42988 1 1  51 LEU HD12 H   8.067  -2.870   5.333 1.00 . A A .  51 LEU HD12 1 1 
       19 42989 1 1  51 LEU HD13 H   8.779  -1.415   6.032 1.00 . A A .  51 LEU HD13 1 1 
       19 42990 1 1  51 LEU HD21 H   7.069   0.961   3.795 1.00 . A A .  51 LEU HD21 1 1 
       19 42991 1 1  51 LEU HD22 H   8.695   0.343   3.506 1.00 . A A .  51 LEU HD22 1 1 
       19 42992 1 1  51 LEU HD23 H   8.204   0.804   5.135 1.00 . A A .  51 LEU HD23 1 1 
       19 42993 1 1  51 LEU HG   H   6.545  -0.989   5.139 1.00 . A A .  51 LEU HG   1 1 
       19 42994 1 1  51 LEU N    N   5.661  -3.496   2.062 1.00 . A A .  51 LEU N    1 1 
       19 42995 1 1  51 LEU O    O   4.204  -2.568   5.004 1.00 . A A .  51 LEU O    1 1 
       19 42996 1 1  52 ALA C    C   1.639  -1.948   3.773 1.00 . A A .  52 ALA C    1 1 
       19 42997 1 1  52 ALA CA   C   2.644  -0.851   3.461 1.00 . A A .  52 ALA CA   1 1 
       19 42998 1 1  52 ALA CB   C   2.110   0.052   2.361 1.00 . A A .  52 ALA CB   1 1 
       19 42999 1 1  52 ALA H    H   4.305  -1.213   2.193 1.00 . A A .  52 ALA H    1 1 
       19 43000 1 1  52 ALA HA   H   2.800  -0.253   4.347 1.00 . A A .  52 ALA HA   1 1 
       19 43001 1 1  52 ALA HB1  H   1.174   0.488   2.680 1.00 . A A .  52 ALA HB1  1 1 
       19 43002 1 1  52 ALA HB2  H   1.949  -0.529   1.466 1.00 . A A .  52 ALA HB2  1 1 
       19 43003 1 1  52 ALA HB3  H   2.824   0.836   2.159 1.00 . A A .  52 ALA HB3  1 1 
       19 43004 1 1  52 ALA N    N   3.926  -1.433   3.074 1.00 . A A .  52 ALA N    1 1 
       19 43005 1 1  52 ALA O    O   0.865  -1.849   4.726 1.00 . A A .  52 ALA O    1 1 
       19 43006 1 1  53 PHE C    C   1.111  -4.714   4.600 1.00 . A A .  53 PHE C    1 1 
       19 43007 1 1  53 PHE CA   C   0.858  -4.178   3.192 1.00 . A A .  53 PHE CA   1 1 
       19 43008 1 1  53 PHE CB   C   1.193  -5.237   2.134 1.00 . A A .  53 PHE CB   1 1 
       19 43009 1 1  53 PHE CD1  C   1.134  -7.638   2.859 1.00 . A A .  53 PHE CD1  1 1 
       19 43010 1 1  53 PHE CD2  C  -0.831  -6.706   1.886 1.00 . A A .  53 PHE CD2  1 1 
       19 43011 1 1  53 PHE CE1  C   0.493  -8.853   3.002 1.00 . A A .  53 PHE CE1  1 1 
       19 43012 1 1  53 PHE CE2  C  -1.478  -7.919   2.028 1.00 . A A .  53 PHE CE2  1 1 
       19 43013 1 1  53 PHE CG   C   0.481  -6.552   2.302 1.00 . A A .  53 PHE CG   1 1 
       19 43014 1 1  53 PHE CZ   C  -0.814  -8.994   2.586 1.00 . A A .  53 PHE CZ   1 1 
       19 43015 1 1  53 PHE H    H   2.255  -2.966   2.170 1.00 . A A .  53 PHE H    1 1 
       19 43016 1 1  53 PHE HA   H  -0.181  -3.899   3.101 1.00 . A A .  53 PHE HA   1 1 
       19 43017 1 1  53 PHE HB2  H   0.937  -4.850   1.160 1.00 . A A .  53 PHE HB2  1 1 
       19 43018 1 1  53 PHE HB3  H   2.256  -5.432   2.164 1.00 . A A .  53 PHE HB3  1 1 
       19 43019 1 1  53 PHE HD1  H   2.158  -7.529   3.187 1.00 . A A .  53 PHE HD1  1 1 
       19 43020 1 1  53 PHE HD2  H  -1.351  -5.866   1.449 1.00 . A A .  53 PHE HD2  1 1 
       19 43021 1 1  53 PHE HE1  H   1.016  -9.691   3.437 1.00 . A A .  53 PHE HE1  1 1 
       19 43022 1 1  53 PHE HE2  H  -2.500  -8.029   1.702 1.00 . A A .  53 PHE HE2  1 1 
       19 43023 1 1  53 PHE HZ   H  -1.317  -9.943   2.696 1.00 . A A .  53 PHE HZ   1 1 
       19 43024 1 1  53 PHE N    N   1.668  -2.994   2.960 1.00 . A A .  53 PHE N    1 1 
       19 43025 1 1  53 PHE O    O   0.200  -4.800   5.411 1.00 . A A .  53 PHE O    1 1 
       19 43026 1 1  54 LEU C    C   2.616  -4.557   7.328 1.00 . A A .  54 LEU C    1 1 
       19 43027 1 1  54 LEU CA   C   2.742  -5.580   6.195 1.00 . A A .  54 LEU CA   1 1 
       19 43028 1 1  54 LEU CB   C   4.172  -6.124   6.139 1.00 . A A .  54 LEU CB   1 1 
       19 43029 1 1  54 LEU CD1  C   5.868  -7.660   5.104 1.00 . A A .  54 LEU CD1  1 1 
       19 43030 1 1  54 LEU CD2  C   3.538  -8.470   5.511 1.00 . A A .  54 LEU CD2  1 1 
       19 43031 1 1  54 LEU CG   C   4.398  -7.268   5.146 1.00 . A A .  54 LEU CG   1 1 
       19 43032 1 1  54 LEU H    H   3.061  -4.863   4.225 1.00 . A A .  54 LEU H    1 1 
       19 43033 1 1  54 LEU HA   H   2.070  -6.399   6.400 1.00 . A A .  54 LEU HA   1 1 
       19 43034 1 1  54 LEU HB2  H   4.833  -5.311   5.876 1.00 . A A .  54 LEU HB2  1 1 
       19 43035 1 1  54 LEU HB3  H   4.438  -6.476   7.125 1.00 . A A .  54 LEU HB3  1 1 
       19 43036 1 1  54 LEU HD11 H   6.012  -8.441   4.373 1.00 . A A .  54 LEU HD11 1 1 
       19 43037 1 1  54 LEU HD12 H   6.172  -8.017   6.076 1.00 . A A .  54 LEU HD12 1 1 
       19 43038 1 1  54 LEU HD13 H   6.462  -6.799   4.834 1.00 . A A .  54 LEU HD13 1 1 
       19 43039 1 1  54 LEU HD21 H   3.771  -8.787   6.516 1.00 . A A .  54 LEU HD21 1 1 
       19 43040 1 1  54 LEU HD22 H   3.738  -9.278   4.823 1.00 . A A .  54 LEU HD22 1 1 
       19 43041 1 1  54 LEU HD23 H   2.494  -8.197   5.451 1.00 . A A .  54 LEU HD23 1 1 
       19 43042 1 1  54 LEU HG   H   4.113  -6.939   4.157 1.00 . A A .  54 LEU HG   1 1 
       19 43043 1 1  54 LEU N    N   2.364  -5.016   4.900 1.00 . A A .  54 LEU N    1 1 
       19 43044 1 1  54 LEU O    O   2.822  -4.884   8.495 1.00 . A A .  54 LEU O    1 1 
       19 43045 1 1  55 ARG C    C   0.565  -2.265   8.365 1.00 . A A .  55 ARG C    1 1 
       19 43046 1 1  55 ARG CA   C   2.035  -2.298   7.990 1.00 . A A .  55 ARG CA   1 1 
       19 43047 1 1  55 ARG CB   C   2.464  -0.921   7.491 1.00 . A A .  55 ARG CB   1 1 
       19 43048 1 1  55 ARG CD   C   4.526  -0.865   8.895 1.00 . A A .  55 ARG CD   1 1 
       19 43049 1 1  55 ARG CG   C   3.963  -0.727   7.491 1.00 . A A .  55 ARG CG   1 1 
       19 43050 1 1  55 ARG CZ   C   6.695  -0.659  10.036 1.00 . A A .  55 ARG CZ   1 1 
       19 43051 1 1  55 ARG H    H   2.270  -3.077   6.032 1.00 . A A .  55 ARG H    1 1 
       19 43052 1 1  55 ARG HA   H   2.609  -2.545   8.868 1.00 . A A .  55 ARG HA   1 1 
       19 43053 1 1  55 ARG HB2  H   2.104  -0.787   6.482 1.00 . A A .  55 ARG HB2  1 1 
       19 43054 1 1  55 ARG HB3  H   2.023  -0.168   8.126 1.00 . A A .  55 ARG HB3  1 1 
       19 43055 1 1  55 ARG HD2  H   3.920  -0.284   9.571 1.00 . A A .  55 ARG HD2  1 1 
       19 43056 1 1  55 ARG HD3  H   4.483  -1.905   9.181 1.00 . A A .  55 ARG HD3  1 1 
       19 43057 1 1  55 ARG HE   H   6.259   0.132   8.246 1.00 . A A .  55 ARG HE   1 1 
       19 43058 1 1  55 ARG HG2  H   4.406  -1.482   6.859 1.00 . A A .  55 ARG HG2  1 1 
       19 43059 1 1  55 ARG HG3  H   4.194   0.255   7.109 1.00 . A A .  55 ARG HG3  1 1 
       19 43060 1 1  55 ARG HH11 H   5.312  -1.763  11.027 1.00 . A A .  55 ARG HH11 1 1 
       19 43061 1 1  55 ARG HH12 H   6.839  -1.587  11.834 1.00 . A A .  55 ARG HH12 1 1 
       19 43062 1 1  55 ARG HH21 H   8.277   0.387   9.319 1.00 . A A .  55 ARG HH21 1 1 
       19 43063 1 1  55 ARG HH22 H   8.522  -0.363  10.865 1.00 . A A .  55 ARG HH22 1 1 
       19 43064 1 1  55 ARG N    N   2.301  -3.318   6.985 1.00 . A A .  55 ARG N    1 1 
       19 43065 1 1  55 ARG NE   N   5.909  -0.409   8.992 1.00 . A A .  55 ARG NE   1 1 
       19 43066 1 1  55 ARG NH1  N   6.245  -1.396  11.046 1.00 . A A .  55 ARG NH1  1 1 
       19 43067 1 1  55 ARG NH2  N   7.930  -0.174  10.074 1.00 . A A .  55 ARG NH2  1 1 
       19 43068 1 1  55 ARG O    O   0.213  -2.226   9.544 1.00 . A A .  55 ARG O    1 1 
       19 43069 1 1  56 PHE C    C  -2.392  -3.527   7.707 1.00 . A A .  56 PHE C    1 1 
       19 43070 1 1  56 PHE CA   C  -1.722  -2.162   7.586 1.00 . A A .  56 PHE CA   1 1 
       19 43071 1 1  56 PHE CB   C  -2.366  -1.348   6.462 1.00 . A A .  56 PHE CB   1 1 
       19 43072 1 1  56 PHE CD1  C  -0.843   0.583   5.943 1.00 . A A .  56 PHE CD1  1 1 
       19 43073 1 1  56 PHE CD2  C  -2.881   1.024   7.100 1.00 . A A .  56 PHE CD2  1 1 
       19 43074 1 1  56 PHE CE1  C  -0.527   1.928   5.982 1.00 . A A .  56 PHE CE1  1 1 
       19 43075 1 1  56 PHE CE2  C  -2.571   2.370   7.140 1.00 . A A .  56 PHE CE2  1 1 
       19 43076 1 1  56 PHE CG   C  -2.022   0.116   6.502 1.00 . A A .  56 PHE CG   1 1 
       19 43077 1 1  56 PHE CZ   C  -1.393   2.823   6.581 1.00 . A A .  56 PHE CZ   1 1 
       19 43078 1 1  56 PHE H    H   0.045  -2.372   6.440 1.00 . A A .  56 PHE H    1 1 
       19 43079 1 1  56 PHE HA   H  -1.859  -1.633   8.516 1.00 . A A .  56 PHE HA   1 1 
       19 43080 1 1  56 PHE HB2  H  -2.034  -1.738   5.511 1.00 . A A .  56 PHE HB2  1 1 
       19 43081 1 1  56 PHE HB3  H  -3.440  -1.440   6.530 1.00 . A A .  56 PHE HB3  1 1 
       19 43082 1 1  56 PHE HD1  H  -0.165  -0.115   5.474 1.00 . A A .  56 PHE HD1  1 1 
       19 43083 1 1  56 PHE HD2  H  -3.803   0.672   7.537 1.00 . A A .  56 PHE HD2  1 1 
       19 43084 1 1  56 PHE HE1  H   0.396   2.279   5.543 1.00 . A A .  56 PHE HE1  1 1 
       19 43085 1 1  56 PHE HE2  H  -3.249   3.067   7.610 1.00 . A A .  56 PHE HE2  1 1 
       19 43086 1 1  56 PHE HZ   H  -1.148   3.874   6.613 1.00 . A A .  56 PHE HZ   1 1 
       19 43087 1 1  56 PHE N    N  -0.292  -2.284   7.361 1.00 . A A .  56 PHE N    1 1 
       19 43088 1 1  56 PHE O    O  -3.535  -3.621   8.152 1.00 . A A .  56 PHE O    1 1 
       19 43089 1 1  57 THR C    C  -1.541  -6.778   8.440 1.00 . A A .  57 THR C    1 1 
       19 43090 1 1  57 THR CA   C  -2.262  -5.930   7.399 1.00 . A A .  57 THR CA   1 1 
       19 43091 1 1  57 THR CB   C  -2.230  -6.671   6.039 1.00 . A A .  57 THR CB   1 1 
       19 43092 1 1  57 THR CG2  C  -2.721  -5.772   4.912 1.00 . A A .  57 THR CG2  1 1 
       19 43093 1 1  57 THR H    H  -0.781  -4.458   6.945 1.00 . A A .  57 THR H    1 1 
       19 43094 1 1  57 THR HA   H  -3.291  -5.827   7.700 1.00 . A A .  57 THR HA   1 1 
       19 43095 1 1  57 THR HB   H  -2.880  -7.533   6.100 1.00 . A A .  57 THR HB   1 1 
       19 43096 1 1  57 THR HG1  H  -0.345  -6.337   5.563 1.00 . A A .  57 THR HG1  1 1 
       19 43097 1 1  57 THR HG21 H  -2.037  -4.941   4.794 1.00 . A A .  57 THR HG21 1 1 
       19 43098 1 1  57 THR HG22 H  -3.706  -5.398   5.148 1.00 . A A .  57 THR HG22 1 1 
       19 43099 1 1  57 THR HG23 H  -2.760  -6.336   3.992 1.00 . A A .  57 THR HG23 1 1 
       19 43100 1 1  57 THR N    N  -1.690  -4.585   7.314 1.00 . A A .  57 THR N    1 1 
       19 43101 1 1  57 THR O    O  -2.028  -7.834   8.843 1.00 . A A .  57 THR O    1 1 
       19 43102 1 1  57 THR OG1  O  -0.899  -7.108   5.742 1.00 . A A .  57 THR OG1  1 1 
       19 43103 1 1  58 ALA C    C   1.026  -6.188  10.891 1.00 . A A .  58 ALA C    1 1 
       19 43104 1 1  58 ALA CA   C   0.444  -7.073   9.800 1.00 . A A .  58 ALA CA   1 1 
       19 43105 1 1  58 ALA CB   C   1.556  -7.764   9.024 1.00 . A A .  58 ALA CB   1 1 
       19 43106 1 1  58 ALA H    H  -0.127  -5.394   8.643 1.00 . A A .  58 ALA H    1 1 
       19 43107 1 1  58 ALA HA   H  -0.171  -7.834  10.258 1.00 . A A .  58 ALA HA   1 1 
       19 43108 1 1  58 ALA HB1  H   2.123  -8.394   9.692 1.00 . A A .  58 ALA HB1  1 1 
       19 43109 1 1  58 ALA HB2  H   2.207  -7.020   8.590 1.00 . A A .  58 ALA HB2  1 1 
       19 43110 1 1  58 ALA HB3  H   1.125  -8.367   8.238 1.00 . A A .  58 ALA HB3  1 1 
       19 43111 1 1  58 ALA N    N  -0.398  -6.299   8.897 1.00 . A A .  58 ALA N    1 1 
       19 43112 1 1  58 ALA O    O   1.013  -4.960  10.785 1.00 . A A .  58 ALA O    1 1 
       19 43113 1 1  59 ILE C    C   3.524  -5.806  12.948 1.00 . A A .  59 ILE C    1 1 
       19 43114 1 1  59 ILE CA   C   2.041  -6.097  13.099 1.00 . A A .  59 ILE CA   1 1 
       19 43115 1 1  59 ILE CB   C   1.786  -6.891  14.401 1.00 . A A .  59 ILE CB   1 1 
       19 43116 1 1  59 ILE CD1  C  -0.034  -8.089  15.729 1.00 . A A .  59 ILE CD1  1 1 
       19 43117 1 1  59 ILE CG1  C   0.293  -7.204  14.545 1.00 . A A .  59 ILE CG1  1 1 
       19 43118 1 1  59 ILE CG2  C   2.287  -6.119  15.612 1.00 . A A .  59 ILE CG2  1 1 
       19 43119 1 1  59 ILE H    H   1.566  -7.803  11.940 1.00 . A A .  59 ILE H    1 1 
       19 43120 1 1  59 ILE HA   H   1.521  -5.171  13.153 1.00 . A A .  59 ILE HA   1 1 
       19 43121 1 1  59 ILE HB   H   2.335  -7.818  14.344 1.00 . A A .  59 ILE HB   1 1 
       19 43122 1 1  59 ILE HD11 H   0.479  -9.034  15.624 1.00 . A A .  59 ILE HD11 1 1 
       19 43123 1 1  59 ILE HD12 H  -1.100  -8.261  15.767 1.00 . A A .  59 ILE HD12 1 1 
       19 43124 1 1  59 ILE HD13 H   0.286  -7.605  16.640 1.00 . A A .  59 ILE HD13 1 1 
       19 43125 1 1  59 ILE HG12 H  -0.251  -6.279  14.665 1.00 . A A .  59 ILE HG12 1 1 
       19 43126 1 1  59 ILE HG13 H  -0.050  -7.704  13.651 1.00 . A A .  59 ILE HG13 1 1 
       19 43127 1 1  59 ILE HG21 H   3.348  -5.948  15.512 1.00 . A A .  59 ILE HG21 1 1 
       19 43128 1 1  59 ILE HG22 H   2.096  -6.691  16.507 1.00 . A A .  59 ILE HG22 1 1 
       19 43129 1 1  59 ILE HG23 H   1.773  -5.172  15.673 1.00 . A A .  59 ILE HG23 1 1 
       19 43130 1 1  59 ILE N    N   1.532  -6.819  11.942 1.00 . A A .  59 ILE N    1 1 
       19 43131 1 1  59 ILE O    O   4.053  -4.833  13.490 1.00 . A A .  59 ILE O    1 1 
       19 43132 1 1  60 LYS C    C   5.954  -6.956  10.518 1.00 . A A .  60 LYS C    1 1 
       19 43133 1 1  60 LYS CA   C   5.602  -6.531  11.941 1.00 . A A .  60 LYS CA   1 1 
       19 43134 1 1  60 LYS CB   C   6.364  -7.408  12.936 1.00 . A A .  60 LYS CB   1 1 
       19 43135 1 1  60 LYS CD   C   8.577  -8.347  13.667 1.00 . A A .  60 LYS CD   1 1 
       19 43136 1 1  60 LYS CE   C  10.088  -8.272  13.510 1.00 . A A .  60 LYS CE   1 1 
       19 43137 1 1  60 LYS CG   C   7.874  -7.348  12.765 1.00 . A A .  60 LYS CG   1 1 
       19 43138 1 1  60 LYS H    H   3.661  -7.350  11.750 1.00 . A A .  60 LYS H    1 1 
       19 43139 1 1  60 LYS HA   H   5.890  -5.502  12.086 1.00 . A A .  60 LYS HA   1 1 
       19 43140 1 1  60 LYS HB2  H   6.122  -7.088  13.937 1.00 . A A .  60 LYS HB2  1 1 
       19 43141 1 1  60 LYS HB3  H   6.048  -8.433  12.810 1.00 . A A .  60 LYS HB3  1 1 
       19 43142 1 1  60 LYS HD2  H   8.321  -8.132  14.693 1.00 . A A .  60 LYS HD2  1 1 
       19 43143 1 1  60 LYS HD3  H   8.246  -9.343  13.411 1.00 . A A .  60 LYS HD3  1 1 
       19 43144 1 1  60 LYS HE2  H  10.340  -8.462  12.477 1.00 . A A .  60 LYS HE2  1 1 
       19 43145 1 1  60 LYS HE3  H  10.416  -7.280  13.783 1.00 . A A .  60 LYS HE3  1 1 
       19 43146 1 1  60 LYS HG2  H   8.119  -7.572  11.738 1.00 . A A .  60 LYS HG2  1 1 
       19 43147 1 1  60 LYS HG3  H   8.214  -6.353  13.010 1.00 . A A .  60 LYS HG3  1 1 
       19 43148 1 1  60 LYS HZ1  H  11.812  -9.183  14.249 1.00 . A A .  60 LYS HZ1  1 1 
       19 43149 1 1  60 LYS HZ2  H  10.496 -10.231  14.109 1.00 . A A .  60 LYS HZ2  1 1 
       19 43150 1 1  60 LYS HZ3  H  10.549  -9.105  15.368 1.00 . A A .  60 LYS HZ3  1 1 
       19 43151 1 1  60 LYS N    N   4.169  -6.638  12.177 1.00 . A A .  60 LYS N    1 1 
       19 43152 1 1  60 LYS NZ   N  10.784  -9.266  14.368 1.00 . A A .  60 LYS NZ   1 1 
       19 43153 1 1  60 LYS O    O   5.651  -8.077  10.112 1.00 . A A .  60 LYS O    1 1 
       19 43154 1 1  61 PRO C    C   8.306  -7.329   8.510 1.00 . A A .  61 PRO C    1 1 
       19 43155 1 1  61 PRO CA   C   7.095  -6.406   8.409 1.00 . A A .  61 PRO CA   1 1 
       19 43156 1 1  61 PRO CB   C   7.507  -5.055   7.806 1.00 . A A .  61 PRO CB   1 1 
       19 43157 1 1  61 PRO CD   C   6.801  -4.648  10.052 1.00 . A A .  61 PRO CD   1 1 
       19 43158 1 1  61 PRO CG   C   6.901  -4.020   8.693 1.00 . A A .  61 PRO CG   1 1 
       19 43159 1 1  61 PRO HA   H   6.340  -6.868   7.793 1.00 . A A .  61 PRO HA   1 1 
       19 43160 1 1  61 PRO HB2  H   8.584  -4.980   7.793 1.00 . A A .  61 PRO HB2  1 1 
       19 43161 1 1  61 PRO HB3  H   7.126  -4.979   6.798 1.00 . A A .  61 PRO HB3  1 1 
       19 43162 1 1  61 PRO HD2  H   7.722  -4.517  10.601 1.00 . A A .  61 PRO HD2  1 1 
       19 43163 1 1  61 PRO HD3  H   5.967  -4.236  10.599 1.00 . A A .  61 PRO HD3  1 1 
       19 43164 1 1  61 PRO HG2  H   7.537  -3.148   8.728 1.00 . A A .  61 PRO HG2  1 1 
       19 43165 1 1  61 PRO HG3  H   5.919  -3.755   8.330 1.00 . A A .  61 PRO HG3  1 1 
       19 43166 1 1  61 PRO N    N   6.575  -6.062   9.733 1.00 . A A .  61 PRO N    1 1 
       19 43167 1 1  61 PRO O    O   9.165  -7.151   9.379 1.00 . A A .  61 PRO O    1 1 
       19 43168 1 1  62 SER C    C  10.778  -8.592   7.294 1.00 . A A .  62 SER C    1 1 
       19 43169 1 1  62 SER CA   C   9.454  -9.279   7.621 1.00 . A A .  62 SER CA   1 1 
       19 43170 1 1  62 SER CB   C   9.158 -10.395   6.613 1.00 . A A .  62 SER CB   1 1 
       19 43171 1 1  62 SER H    H   7.659  -8.395   6.956 1.00 . A A .  62 SER H    1 1 
       19 43172 1 1  62 SER HA   H   9.522  -9.706   8.609 1.00 . A A .  62 SER HA   1 1 
       19 43173 1 1  62 SER HB2  H   8.197 -10.832   6.837 1.00 . A A .  62 SER HB2  1 1 
       19 43174 1 1  62 SER HB3  H   9.140  -9.979   5.617 1.00 . A A .  62 SER HB3  1 1 
       19 43175 1 1  62 SER HG   H  10.055 -11.900   7.496 1.00 . A A .  62 SER HG   1 1 
       19 43176 1 1  62 SER N    N   8.366  -8.314   7.626 1.00 . A A .  62 SER N    1 1 
       19 43177 1 1  62 SER O    O  10.834  -7.669   6.473 1.00 . A A .  62 SER O    1 1 
       19 43178 1 1  62 SER OG   O  10.142 -11.414   6.663 1.00 . A A .  62 SER OG   1 1 
       19 43179 1 1  63 LEU C    C  13.751  -8.520   6.471 1.00 . A A .  63 LEU C    1 1 
       19 43180 1 1  63 LEU CA   C  13.148  -8.419   7.868 1.00 . A A .  63 LEU CA   1 1 
       19 43181 1 1  63 LEU CB   C  14.098  -9.033   8.898 1.00 . A A .  63 LEU CB   1 1 
       19 43182 1 1  63 LEU CD1  C  14.659  -9.560  11.283 1.00 . A A .  63 LEU CD1  1 1 
       19 43183 1 1  63 LEU CD2  C  13.429  -7.456  10.737 1.00 . A A .  63 LEU CD2  1 1 
       19 43184 1 1  63 LEU CG   C  13.644  -8.914  10.356 1.00 . A A .  63 LEU CG   1 1 
       19 43185 1 1  63 LEU H    H  11.739  -9.869   8.489 1.00 . A A .  63 LEU H    1 1 
       19 43186 1 1  63 LEU HA   H  13.011  -7.376   8.105 1.00 . A A .  63 LEU HA   1 1 
       19 43187 1 1  63 LEU HB2  H  14.220 -10.081   8.665 1.00 . A A .  63 LEU HB2  1 1 
       19 43188 1 1  63 LEU HB3  H  15.058  -8.548   8.804 1.00 . A A .  63 LEU HB3  1 1 
       19 43189 1 1  63 LEU HD11 H  15.618  -9.081  11.155 1.00 . A A .  63 LEU HD11 1 1 
       19 43190 1 1  63 LEU HD12 H  14.746 -10.610  11.046 1.00 . A A .  63 LEU HD12 1 1 
       19 43191 1 1  63 LEU HD13 H  14.333  -9.448  12.306 1.00 . A A .  63 LEU HD13 1 1 
       19 43192 1 1  63 LEU HD21 H  13.150  -7.393  11.778 1.00 . A A .  63 LEU HD21 1 1 
       19 43193 1 1  63 LEU HD22 H  12.643  -7.036  10.128 1.00 . A A .  63 LEU HD22 1 1 
       19 43194 1 1  63 LEU HD23 H  14.343  -6.905  10.575 1.00 . A A .  63 LEU HD23 1 1 
       19 43195 1 1  63 LEU HG   H  12.704  -9.434  10.476 1.00 . A A .  63 LEU HG   1 1 
       19 43196 1 1  63 LEU N    N  11.839  -9.059   7.943 1.00 . A A .  63 LEU N    1 1 
       19 43197 1 1  63 LEU O    O  14.693  -7.798   6.150 1.00 . A A .  63 LEU O    1 1 
       19 43198 1 1  64 GLY C    C  13.267  -8.259   3.491 1.00 . A A .  64 GLY C    1 1 
       19 43199 1 1  64 GLY CA   C  13.645  -9.503   4.268 1.00 . A A .  64 GLY CA   1 1 
       19 43200 1 1  64 GLY H    H  12.528 -10.029   5.991 1.00 . A A .  64 GLY H    1 1 
       19 43201 1 1  64 GLY HA2  H  14.717  -9.624   4.241 1.00 . A A .  64 GLY HA2  1 1 
       19 43202 1 1  64 GLY HA3  H  13.180 -10.361   3.807 1.00 . A A .  64 GLY HA3  1 1 
       19 43203 1 1  64 GLY N    N  13.214  -9.416   5.651 1.00 . A A .  64 GLY N    1 1 
       19 43204 1 1  64 GLY O    O  14.072  -7.716   2.725 1.00 . A A .  64 GLY O    1 1 
       19 43205 1 1  65 LEU C    C  12.295  -5.379   3.677 1.00 . A A .  65 LEU C    1 1 
       19 43206 1 1  65 LEU CA   C  11.566  -6.571   3.081 1.00 . A A .  65 LEU CA   1 1 
       19 43207 1 1  65 LEU CB   C  10.050  -6.401   3.265 1.00 . A A .  65 LEU CB   1 1 
       19 43208 1 1  65 LEU CD1  C   9.540  -7.404   1.011 1.00 . A A .  65 LEU CD1  1 1 
       19 43209 1 1  65 LEU CD2  C   9.210  -8.775   3.082 1.00 . A A .  65 LEU CD2  1 1 
       19 43210 1 1  65 LEU CG   C   9.157  -7.377   2.484 1.00 . A A .  65 LEU CG   1 1 
       19 43211 1 1  65 LEU H    H  11.440  -8.289   4.302 1.00 . A A .  65 LEU H    1 1 
       19 43212 1 1  65 LEU HA   H  11.792  -6.626   2.028 1.00 . A A .  65 LEU HA   1 1 
       19 43213 1 1  65 LEU HB2  H   9.827  -6.511   4.316 1.00 . A A .  65 LEU HB2  1 1 
       19 43214 1 1  65 LEU HB3  H   9.789  -5.396   2.967 1.00 . A A .  65 LEU HB3  1 1 
       19 43215 1 1  65 LEU HD11 H   8.859  -8.048   0.475 1.00 . A A .  65 LEU HD11 1 1 
       19 43216 1 1  65 LEU HD12 H  10.547  -7.780   0.908 1.00 . A A .  65 LEU HD12 1 1 
       19 43217 1 1  65 LEU HD13 H   9.485  -6.404   0.606 1.00 . A A .  65 LEU HD13 1 1 
       19 43218 1 1  65 LEU HD21 H  10.227  -9.136   3.066 1.00 . A A .  65 LEU HD21 1 1 
       19 43219 1 1  65 LEU HD22 H   8.583  -9.437   2.504 1.00 . A A .  65 LEU HD22 1 1 
       19 43220 1 1  65 LEU HD23 H   8.855  -8.742   4.101 1.00 . A A .  65 LEU HD23 1 1 
       19 43221 1 1  65 LEU HG   H   8.135  -7.031   2.548 1.00 . A A .  65 LEU HG   1 1 
       19 43222 1 1  65 LEU N    N  12.040  -7.796   3.705 1.00 . A A .  65 LEU N    1 1 
       19 43223 1 1  65 LEU O    O  12.649  -4.446   2.969 1.00 . A A .  65 LEU O    1 1 
       19 43224 1 1  66 ILE C    C  14.690  -4.269   5.145 1.00 . A A .  66 ILE C    1 1 
       19 43225 1 1  66 ILE CA   C  13.264  -4.384   5.683 1.00 . A A .  66 ILE CA   1 1 
       19 43226 1 1  66 ILE CB   C  13.305  -4.655   7.205 1.00 . A A .  66 ILE CB   1 1 
       19 43227 1 1  66 ILE CD1  C  11.098  -3.433   7.617 1.00 . A A .  66 ILE CD1  1 1 
       19 43228 1 1  66 ILE CG1  C  11.884  -4.720   7.774 1.00 . A A .  66 ILE CG1  1 1 
       19 43229 1 1  66 ILE CG2  C  14.122  -3.589   7.927 1.00 . A A .  66 ILE CG2  1 1 
       19 43230 1 1  66 ILE H    H  12.192  -6.202   5.495 1.00 . A A .  66 ILE H    1 1 
       19 43231 1 1  66 ILE HA   H  12.750  -3.449   5.516 1.00 . A A .  66 ILE HA   1 1 
       19 43232 1 1  66 ILE HB   H  13.788  -5.608   7.363 1.00 . A A .  66 ILE HB   1 1 
       19 43233 1 1  66 ILE HD11 H  11.636  -2.623   8.086 1.00 . A A .  66 ILE HD11 1 1 
       19 43234 1 1  66 ILE HD12 H  10.132  -3.541   8.086 1.00 . A A .  66 ILE HD12 1 1 
       19 43235 1 1  66 ILE HD13 H  10.966  -3.217   6.567 1.00 . A A .  66 ILE HD13 1 1 
       19 43236 1 1  66 ILE HG12 H  11.340  -5.501   7.265 1.00 . A A .  66 ILE HG12 1 1 
       19 43237 1 1  66 ILE HG13 H  11.937  -4.952   8.827 1.00 . A A .  66 ILE HG13 1 1 
       19 43238 1 1  66 ILE HG21 H  15.131  -3.585   7.541 1.00 . A A .  66 ILE HG21 1 1 
       19 43239 1 1  66 ILE HG22 H  14.142  -3.805   8.985 1.00 . A A .  66 ILE HG22 1 1 
       19 43240 1 1  66 ILE HG23 H  13.672  -2.620   7.767 1.00 . A A .  66 ILE HG23 1 1 
       19 43241 1 1  66 ILE N    N  12.530  -5.435   4.984 1.00 . A A .  66 ILE N    1 1 
       19 43242 1 1  66 ILE O    O  15.228  -3.172   4.991 1.00 . A A .  66 ILE O    1 1 
       19 43243 1 1  67 ASN C    C  16.695  -4.820   2.916 1.00 . A A .  67 ASN C    1 1 
       19 43244 1 1  67 ASN CA   C  16.644  -5.450   4.304 1.00 . A A .  67 ASN CA   1 1 
       19 43245 1 1  67 ASN CB   C  17.148  -6.893   4.233 1.00 . A A .  67 ASN CB   1 1 
       19 43246 1 1  67 ASN CG   C  18.598  -6.994   3.791 1.00 . A A .  67 ASN CG   1 1 
       19 43247 1 1  67 ASN H    H  14.811  -6.255   4.995 1.00 . A A .  67 ASN H    1 1 
       19 43248 1 1  67 ASN HA   H  17.280  -4.886   4.966 1.00 . A A .  67 ASN HA   1 1 
       19 43249 1 1  67 ASN HB2  H  17.059  -7.344   5.209 1.00 . A A .  67 ASN HB2  1 1 
       19 43250 1 1  67 ASN HB3  H  16.539  -7.444   3.532 1.00 . A A .  67 ASN HB3  1 1 
       19 43251 1 1  67 ASN HD21 H  19.070  -5.360   4.819 1.00 . A A .  67 ASN HD21 1 1 
       19 43252 1 1  67 ASN HD22 H  20.367  -6.105   3.952 1.00 . A A .  67 ASN HD22 1 1 
       19 43253 1 1  67 ASN N    N  15.289  -5.411   4.841 1.00 . A A .  67 ASN N    1 1 
       19 43254 1 1  67 ASN ND2  N  19.427  -6.060   4.233 1.00 . A A .  67 ASN ND2  1 1 
       19 43255 1 1  67 ASN O    O  17.624  -4.082   2.593 1.00 . A A .  67 ASN O    1 1 
       19 43256 1 1  67 ASN OD1  O  18.974  -7.925   3.079 1.00 . A A .  67 ASN OD1  1 1 
       19 43257 1 1  68 ARG C    C  15.049  -3.195   0.693 1.00 . A A .  68 ARG C    1 1 
       19 43258 1 1  68 ARG CA   C  15.651  -4.596   0.735 1.00 . A A .  68 ARG CA   1 1 
       19 43259 1 1  68 ARG CB   C  14.854  -5.552  -0.153 1.00 . A A .  68 ARG CB   1 1 
       19 43260 1 1  68 ARG CD   C  14.346  -6.380  -2.468 1.00 . A A .  68 ARG CD   1 1 
       19 43261 1 1  68 ARG CG   C  15.035  -5.307  -1.643 1.00 . A A .  68 ARG CG   1 1 
       19 43262 1 1  68 ARG CZ   C  14.613  -8.796  -2.880 1.00 . A A .  68 ARG CZ   1 1 
       19 43263 1 1  68 ARG H    H  14.929  -5.633   2.442 1.00 . A A .  68 ARG H    1 1 
       19 43264 1 1  68 ARG HA   H  16.670  -4.549   0.378 1.00 . A A .  68 ARG HA   1 1 
       19 43265 1 1  68 ARG HB2  H  15.162  -6.563   0.062 1.00 . A A .  68 ARG HB2  1 1 
       19 43266 1 1  68 ARG HB3  H  13.805  -5.449   0.082 1.00 . A A .  68 ARG HB3  1 1 
       19 43267 1 1  68 ARG HD2  H  13.284  -6.338  -2.277 1.00 . A A .  68 ARG HD2  1 1 
       19 43268 1 1  68 ARG HD3  H  14.531  -6.187  -3.515 1.00 . A A .  68 ARG HD3  1 1 
       19 43269 1 1  68 ARG HE   H  15.363  -7.813  -1.313 1.00 . A A .  68 ARG HE   1 1 
       19 43270 1 1  68 ARG HG2  H  14.614  -4.345  -1.894 1.00 . A A .  68 ARG HG2  1 1 
       19 43271 1 1  68 ARG HG3  H  16.090  -5.311  -1.872 1.00 . A A .  68 ARG HG3  1 1 
       19 43272 1 1  68 ARG HH11 H  13.465  -7.835  -4.248 1.00 . A A .  68 ARG HH11 1 1 
       19 43273 1 1  68 ARG HH12 H  13.725  -9.523  -4.549 1.00 . A A .  68 ARG HH12 1 1 
       19 43274 1 1  68 ARG HH21 H  15.661 -10.034  -1.668 1.00 . A A .  68 ARG HH21 1 1 
       19 43275 1 1  68 ARG HH22 H  14.952 -10.788  -3.061 1.00 . A A .  68 ARG HH22 1 1 
       19 43276 1 1  68 ARG N    N  15.681  -5.093   2.107 1.00 . A A .  68 ARG N    1 1 
       19 43277 1 1  68 ARG NE   N  14.834  -7.717  -2.137 1.00 . A A .  68 ARG NE   1 1 
       19 43278 1 1  68 ARG NH1  N  13.871  -8.713  -3.976 1.00 . A A .  68 ARG NH1  1 1 
       19 43279 1 1  68 ARG NH2  N  15.116  -9.966  -2.508 1.00 . A A .  68 ARG NH2  1 1 
       19 43280 1 1  68 ARG O    O  15.116  -2.503  -0.321 1.00 . A A .  68 ARG O    1 1 
       19 43281 1 1  69 TRP C    C  14.872  -0.369   1.728 1.00 . A A .  69 TRP C    1 1 
       19 43282 1 1  69 TRP CA   C  13.857  -1.484   1.962 1.00 . A A .  69 TRP CA   1 1 
       19 43283 1 1  69 TRP CB   C  13.263  -1.389   3.364 1.00 . A A .  69 TRP CB   1 1 
       19 43284 1 1  69 TRP CD1  C  11.423   0.265   2.701 1.00 . A A .  69 TRP CD1  1 1 
       19 43285 1 1  69 TRP CD2  C  12.199   0.526   4.777 1.00 . A A .  69 TRP CD2  1 1 
       19 43286 1 1  69 TRP CE2  C  11.188   1.475   4.560 1.00 . A A .  69 TRP CE2  1 1 
       19 43287 1 1  69 TRP CE3  C  12.839   0.493   6.011 1.00 . A A .  69 TRP CE3  1 1 
       19 43288 1 1  69 TRP CG   C  12.333  -0.239   3.580 1.00 . A A .  69 TRP CG   1 1 
       19 43289 1 1  69 TRP CH2  C  11.444   2.327   6.744 1.00 . A A .  69 TRP CH2  1 1 
       19 43290 1 1  69 TRP CZ2  C  10.801   2.384   5.540 1.00 . A A .  69 TRP CZ2  1 1 
       19 43291 1 1  69 TRP CZ3  C  12.458   1.394   6.983 1.00 . A A .  69 TRP CZ3  1 1 
       19 43292 1 1  69 TRP H    H  14.482  -3.397   2.585 1.00 . A A .  69 TRP H    1 1 
       19 43293 1 1  69 TRP HA   H  13.063  -1.406   1.235 1.00 . A A .  69 TRP HA   1 1 
       19 43294 1 1  69 TRP HB2  H  12.712  -2.295   3.567 1.00 . A A .  69 TRP HB2  1 1 
       19 43295 1 1  69 TRP HB3  H  14.070  -1.307   4.076 1.00 . A A .  69 TRP HB3  1 1 
       19 43296 1 1  69 TRP HD1  H  11.286  -0.096   1.697 1.00 . A A .  69 TRP HD1  1 1 
       19 43297 1 1  69 TRP HE1  H  10.021   1.821   2.852 1.00 . A A .  69 TRP HE1  1 1 
       19 43298 1 1  69 TRP HE3  H  13.629  -0.210   6.205 1.00 . A A .  69 TRP HE3  1 1 
       19 43299 1 1  69 TRP HH2  H  11.176   3.013   7.533 1.00 . A A .  69 TRP HH2  1 1 
       19 43300 1 1  69 TRP HZ2  H  10.022   3.109   5.372 1.00 . A A .  69 TRP HZ2  1 1 
       19 43301 1 1  69 TRP HZ3  H  12.943   1.381   7.948 1.00 . A A .  69 TRP HZ3  1 1 
       19 43302 1 1  69 TRP N    N  14.486  -2.788   1.817 1.00 . A A .  69 TRP N    1 1 
       19 43303 1 1  69 TRP NE1  N  10.730   1.298   3.282 1.00 . A A .  69 TRP NE1  1 1 
       19 43304 1 1  69 TRP O    O  14.638   0.543   0.940 1.00 . A A .  69 TRP O    1 1 
       19 43305 1 1  70 GLY C    C  17.842   0.300   0.928 1.00 . A A .  70 GLY C    1 1 
       19 43306 1 1  70 GLY CA   C  17.072   0.514   2.216 1.00 . A A .  70 GLY CA   1 1 
       19 43307 1 1  70 GLY H    H  16.149  -1.220   3.012 1.00 . A A .  70 GLY H    1 1 
       19 43308 1 1  70 GLY HA2  H  16.630   1.500   2.202 1.00 . A A .  70 GLY HA2  1 1 
       19 43309 1 1  70 GLY HA3  H  17.756   0.449   3.048 1.00 . A A .  70 GLY HA3  1 1 
       19 43310 1 1  70 GLY N    N  16.018  -0.471   2.394 1.00 . A A .  70 GLY N    1 1 
       19 43311 1 1  70 GLY O    O  18.700   1.104   0.560 1.00 . A A .  70 GLY O    1 1 
       19 43312 1 1  71 SER C    C  17.415  -0.317  -2.131 1.00 . A A .  71 SER C    1 1 
       19 43313 1 1  71 SER CA   C  18.149  -1.088  -1.040 1.00 . A A .  71 SER CA   1 1 
       19 43314 1 1  71 SER CB   C  18.110  -2.595  -1.319 1.00 . A A .  71 SER CB   1 1 
       19 43315 1 1  71 SER H    H  16.885  -1.422   0.615 1.00 . A A .  71 SER H    1 1 
       19 43316 1 1  71 SER HA   H  19.177  -0.757  -1.007 1.00 . A A .  71 SER HA   1 1 
       19 43317 1 1  71 SER HB2  H  18.582  -3.120  -0.502 1.00 . A A .  71 SER HB2  1 1 
       19 43318 1 1  71 SER HB3  H  17.081  -2.914  -1.402 1.00 . A A .  71 SER HB3  1 1 
       19 43319 1 1  71 SER HG   H  19.182  -2.127  -2.897 1.00 . A A .  71 SER HG   1 1 
       19 43320 1 1  71 SER N    N  17.541  -0.797   0.246 1.00 . A A .  71 SER N    1 1 
       19 43321 1 1  71 SER O    O  17.956  -0.075  -3.213 1.00 . A A .  71 SER O    1 1 
       19 43322 1 1  71 SER OG   O  18.786  -2.924  -2.523 1.00 . A A .  71 SER OG   1 1 
       19 43323 1 1  72 VAL C    C  16.061   2.257  -2.874 1.00 . A A .  72 VAL C    1 1 
       19 43324 1 1  72 VAL CA   C  15.398   0.896  -2.738 1.00 . A A .  72 VAL CA   1 1 
       19 43325 1 1  72 VAL CB   C  13.947   1.089  -2.238 1.00 . A A .  72 VAL CB   1 1 
       19 43326 1 1  72 VAL CG1  C  13.137   1.935  -3.214 1.00 . A A .  72 VAL CG1  1 1 
       19 43327 1 1  72 VAL CG2  C  13.270  -0.255  -2.003 1.00 . A A .  72 VAL CG2  1 1 
       19 43328 1 1  72 VAL H    H  15.784  -0.201  -0.977 1.00 . A A .  72 VAL H    1 1 
       19 43329 1 1  72 VAL HA   H  15.372   0.414  -3.705 1.00 . A A .  72 VAL HA   1 1 
       19 43330 1 1  72 VAL HB   H  13.985   1.614  -1.296 1.00 . A A .  72 VAL HB   1 1 
       19 43331 1 1  72 VAL HG11 H  12.118   2.012  -2.866 1.00 . A A .  72 VAL HG11 1 1 
       19 43332 1 1  72 VAL HG12 H  13.151   1.474  -4.190 1.00 . A A .  72 VAL HG12 1 1 
       19 43333 1 1  72 VAL HG13 H  13.570   2.922  -3.278 1.00 . A A .  72 VAL HG13 1 1 
       19 43334 1 1  72 VAL HG21 H  12.258  -0.093  -1.663 1.00 . A A .  72 VAL HG21 1 1 
       19 43335 1 1  72 VAL HG22 H  13.818  -0.807  -1.254 1.00 . A A .  72 VAL HG22 1 1 
       19 43336 1 1  72 VAL HG23 H  13.255  -0.817  -2.924 1.00 . A A .  72 VAL HG23 1 1 
       19 43337 1 1  72 VAL N    N  16.177   0.069  -1.834 1.00 . A A .  72 VAL N    1 1 
       19 43338 1 1  72 VAL O    O  16.378   2.903  -1.874 1.00 . A A .  72 VAL O    1 1 
       19 43339 1 1  73 GLY C    C  15.970   5.072  -3.854 1.00 . A A .  73 GLY C    1 1 
       19 43340 1 1  73 GLY CA   C  16.886   3.972  -4.339 1.00 . A A .  73 GLY CA   1 1 
       19 43341 1 1  73 GLY H    H  16.078   2.092  -4.862 1.00 . A A .  73 GLY H    1 1 
       19 43342 1 1  73 GLY HA2  H  17.829   4.038  -3.815 1.00 . A A .  73 GLY HA2  1 1 
       19 43343 1 1  73 GLY HA3  H  17.058   4.098  -5.395 1.00 . A A .  73 GLY HA3  1 1 
       19 43344 1 1  73 GLY N    N  16.304   2.671  -4.106 1.00 . A A .  73 GLY N    1 1 
       19 43345 1 1  73 GLY O    O  14.832   5.162  -4.298 1.00 . A A .  73 GLY O    1 1 
       19 43346 1 1  74 LYS C    C  15.115   7.920  -3.381 1.00 . A A .  74 LYS C    1 1 
       19 43347 1 1  74 LYS CA   C  15.653   6.951  -2.327 1.00 . A A .  74 LYS CA   1 1 
       19 43348 1 1  74 LYS CB   C  16.466   7.694  -1.262 1.00 . A A .  74 LYS CB   1 1 
       19 43349 1 1  74 LYS CD   C  18.833   8.348  -0.755 1.00 . A A .  74 LYS CD   1 1 
       19 43350 1 1  74 LYS CE   C  19.385   6.947  -0.537 1.00 . A A .  74 LYS CE   1 1 
       19 43351 1 1  74 LYS CG   C  17.727   8.351  -1.796 1.00 . A A .  74 LYS CG   1 1 
       19 43352 1 1  74 LYS H    H  17.390   5.787  -2.653 1.00 . A A .  74 LYS H    1 1 
       19 43353 1 1  74 LYS HA   H  14.811   6.474  -1.847 1.00 . A A .  74 LYS HA   1 1 
       19 43354 1 1  74 LYS HB2  H  15.846   8.463  -0.826 1.00 . A A .  74 LYS HB2  1 1 
       19 43355 1 1  74 LYS HB3  H  16.750   6.997  -0.486 1.00 . A A .  74 LYS HB3  1 1 
       19 43356 1 1  74 LYS HD2  H  19.632   8.992  -1.088 1.00 . A A .  74 LYS HD2  1 1 
       19 43357 1 1  74 LYS HD3  H  18.434   8.716   0.179 1.00 . A A .  74 LYS HD3  1 1 
       19 43358 1 1  74 LYS HE2  H  20.084   6.974   0.284 1.00 . A A .  74 LYS HE2  1 1 
       19 43359 1 1  74 LYS HE3  H  18.567   6.287  -0.287 1.00 . A A .  74 LYS HE3  1 1 
       19 43360 1 1  74 LYS HG2  H  18.063   7.809  -2.665 1.00 . A A .  74 LYS HG2  1 1 
       19 43361 1 1  74 LYS HG3  H  17.503   9.372  -2.069 1.00 . A A .  74 LYS HG3  1 1 
       19 43362 1 1  74 LYS HZ1  H  19.467   6.500  -2.577 1.00 . A A .  74 LYS HZ1  1 1 
       19 43363 1 1  74 LYS HZ2  H  20.327   5.421  -1.604 1.00 . A A .  74 LYS HZ2  1 1 
       19 43364 1 1  74 LYS HZ3  H  20.954   6.960  -1.918 1.00 . A A .  74 LYS HZ3  1 1 
       19 43365 1 1  74 LYS N    N  16.461   5.896  -2.936 1.00 . A A .  74 LYS N    1 1 
       19 43366 1 1  74 LYS NZ   N  20.080   6.422  -1.743 1.00 . A A .  74 LYS NZ   1 1 
       19 43367 1 1  74 LYS O    O  14.068   8.533  -3.188 1.00 . A A .  74 LYS O    1 1 
       19 43368 1 1  75 LYS C    C  14.089   8.183  -6.186 1.00 . A A .  75 LYS C    1 1 
       19 43369 1 1  75 LYS CA   C  15.350   8.825  -5.628 1.00 . A A .  75 LYS CA   1 1 
       19 43370 1 1  75 LYS CB   C  16.428   8.900  -6.712 1.00 . A A .  75 LYS CB   1 1 
       19 43371 1 1  75 LYS CD   C  15.094   9.503  -8.769 1.00 . A A .  75 LYS CD   1 1 
       19 43372 1 1  75 LYS CE   C  14.611  10.662  -9.618 1.00 . A A .  75 LYS CE   1 1 
       19 43373 1 1  75 LYS CG   C  16.140   9.953  -7.764 1.00 . A A .  75 LYS CG   1 1 
       19 43374 1 1  75 LYS H    H  16.702   7.598  -4.554 1.00 . A A .  75 LYS H    1 1 
       19 43375 1 1  75 LYS HA   H  15.117   9.824  -5.291 1.00 . A A .  75 LYS HA   1 1 
       19 43376 1 1  75 LYS HB2  H  17.375   9.129  -6.249 1.00 . A A .  75 LYS HB2  1 1 
       19 43377 1 1  75 LYS HB3  H  16.498   7.941  -7.203 1.00 . A A .  75 LYS HB3  1 1 
       19 43378 1 1  75 LYS HD2  H  15.526   8.752  -9.414 1.00 . A A .  75 LYS HD2  1 1 
       19 43379 1 1  75 LYS HD3  H  14.254   9.083  -8.236 1.00 . A A .  75 LYS HD3  1 1 
       19 43380 1 1  75 LYS HE2  H  15.466  11.121 -10.084 1.00 . A A .  75 LYS HE2  1 1 
       19 43381 1 1  75 LYS HE3  H  13.947  10.279 -10.376 1.00 . A A .  75 LYS HE3  1 1 
       19 43382 1 1  75 LYS HG2  H  15.772  10.824  -7.264 1.00 . A A .  75 LYS HG2  1 1 
       19 43383 1 1  75 LYS HG3  H  17.054  10.191  -8.287 1.00 . A A .  75 LYS HG3  1 1 
       19 43384 1 1  75 LYS HZ1  H  13.653  12.505  -9.422 1.00 . A A .  75 LYS HZ1  1 1 
       19 43385 1 1  75 LYS HZ2  H  14.483  12.020  -8.032 1.00 . A A .  75 LYS HZ2  1 1 
       19 43386 1 1  75 LYS HZ3  H  13.005  11.296  -8.432 1.00 . A A .  75 LYS HZ3  1 1 
       19 43387 1 1  75 LYS N    N  15.831   8.044  -4.494 1.00 . A A .  75 LYS N    1 1 
       19 43388 1 1  75 LYS NZ   N  13.891  11.692  -8.820 1.00 . A A .  75 LYS NZ   1 1 
       19 43389 1 1  75 LYS O    O  13.021   8.796  -6.230 1.00 . A A .  75 LYS O    1 1 
       19 43390 1 1  76 GLU C    C  12.005   6.077  -6.102 1.00 . A A .  76 GLU C    1 1 
       19 43391 1 1  76 GLU CA   C  13.136   6.143  -7.128 1.00 . A A .  76 GLU CA   1 1 
       19 43392 1 1  76 GLU CB   C  13.619   4.729  -7.457 1.00 . A A .  76 GLU CB   1 1 
       19 43393 1 1  76 GLU CD   C  12.322   4.345  -9.583 1.00 . A A .  76 GLU CD   1 1 
       19 43394 1 1  76 GLU CG   C  12.582   3.878  -8.168 1.00 . A A .  76 GLU CG   1 1 
       19 43395 1 1  76 GLU H    H  15.148   6.572  -6.635 1.00 . A A .  76 GLU H    1 1 
       19 43396 1 1  76 GLU HA   H  12.766   6.608  -8.028 1.00 . A A .  76 GLU HA   1 1 
       19 43397 1 1  76 GLU HB2  H  14.490   4.798  -8.091 1.00 . A A .  76 GLU HB2  1 1 
       19 43398 1 1  76 GLU HB3  H  13.893   4.232  -6.537 1.00 . A A .  76 GLU HB3  1 1 
       19 43399 1 1  76 GLU HG2  H  12.934   2.858  -8.201 1.00 . A A .  76 GLU HG2  1 1 
       19 43400 1 1  76 GLU HG3  H  11.656   3.922  -7.614 1.00 . A A .  76 GLU HG3  1 1 
       19 43401 1 1  76 GLU N    N  14.246   6.947  -6.627 1.00 . A A .  76 GLU N    1 1 
       19 43402 1 1  76 GLU O    O  10.831   6.133  -6.460 1.00 . A A .  76 GLU O    1 1 
       19 43403 1 1  76 GLU OE1  O  12.843   3.707 -10.524 1.00 . A A .  76 GLU OE1  1 1 
       19 43404 1 1  76 GLU OE2  O  11.608   5.348  -9.767 1.00 . A A .  76 GLU OE2  1 1 
       19 43405 1 1  77 ALA C    C  10.513   7.172  -3.790 1.00 . A A .  77 ALA C    1 1 
       19 43406 1 1  77 ALA CA   C  11.393   5.932  -3.750 1.00 . A A .  77 ALA CA   1 1 
       19 43407 1 1  77 ALA CB   C  12.085   5.813  -2.400 1.00 . A A .  77 ALA CB   1 1 
       19 43408 1 1  77 ALA H    H  13.326   5.883  -4.604 1.00 . A A .  77 ALA H    1 1 
       19 43409 1 1  77 ALA HA   H  10.772   5.057  -3.888 1.00 . A A .  77 ALA HA   1 1 
       19 43410 1 1  77 ALA HB1  H  11.343   5.712  -1.623 1.00 . A A .  77 ALA HB1  1 1 
       19 43411 1 1  77 ALA HB2  H  12.676   6.699  -2.220 1.00 . A A .  77 ALA HB2  1 1 
       19 43412 1 1  77 ALA HB3  H  12.728   4.945  -2.400 1.00 . A A .  77 ALA HB3  1 1 
       19 43413 1 1  77 ALA N    N  12.369   5.961  -4.826 1.00 . A A .  77 ALA N    1 1 
       19 43414 1 1  77 ALA O    O   9.297   7.076  -3.658 1.00 . A A .  77 ALA O    1 1 
       19 43415 1 1  78 MET C    C   9.396   9.489  -5.264 1.00 . A A .  78 MET C    1 1 
       19 43416 1 1  78 MET CA   C  10.385   9.581  -4.115 1.00 . A A .  78 MET CA   1 1 
       19 43417 1 1  78 MET CB   C  11.321  10.772  -4.336 1.00 . A A .  78 MET CB   1 1 
       19 43418 1 1  78 MET CE   C  14.267  12.458  -1.911 1.00 . A A .  78 MET CE   1 1 
       19 43419 1 1  78 MET CG   C  12.268  11.024  -3.179 1.00 . A A .  78 MET CG   1 1 
       19 43420 1 1  78 MET H    H  12.111   8.348  -4.068 1.00 . A A .  78 MET H    1 1 
       19 43421 1 1  78 MET HA   H   9.837   9.729  -3.196 1.00 . A A .  78 MET HA   1 1 
       19 43422 1 1  78 MET HB2  H  11.911  10.592  -5.223 1.00 . A A .  78 MET HB2  1 1 
       19 43423 1 1  78 MET HB3  H  10.724  11.660  -4.485 1.00 . A A .  78 MET HB3  1 1 
       19 43424 1 1  78 MET HE1  H  13.636  12.476  -1.035 1.00 . A A .  78 MET HE1  1 1 
       19 43425 1 1  78 MET HE2  H  14.930  13.310  -1.895 1.00 . A A .  78 MET HE2  1 1 
       19 43426 1 1  78 MET HE3  H  14.851  11.549  -1.917 1.00 . A A .  78 MET HE3  1 1 
       19 43427 1 1  78 MET HG2  H  11.687  11.112  -2.275 1.00 . A A .  78 MET HG2  1 1 
       19 43428 1 1  78 MET HG3  H  12.939  10.181  -3.092 1.00 . A A .  78 MET HG3  1 1 
       19 43429 1 1  78 MET N    N  11.131   8.333  -3.993 1.00 . A A .  78 MET N    1 1 
       19 43430 1 1  78 MET O    O   8.233   9.858  -5.120 1.00 . A A .  78 MET O    1 1 
       19 43431 1 1  78 MET SD   S  13.246  12.523  -3.382 1.00 . A A .  78 MET SD   1 1 
       19 43432 1 1  79 GLU C    C   7.825   7.922  -7.266 1.00 . A A .  79 GLU C    1 1 
       19 43433 1 1  79 GLU CA   C   9.029   8.810  -7.576 1.00 . A A .  79 GLU CA   1 1 
       19 43434 1 1  79 GLU CB   C   9.836   8.198  -8.711 1.00 . A A .  79 GLU CB   1 1 
       19 43435 1 1  79 GLU CD   C  10.899  10.407  -9.326 1.00 . A A .  79 GLU CD   1 1 
       19 43436 1 1  79 GLU CG   C  11.118   8.947  -8.997 1.00 . A A .  79 GLU CG   1 1 
       19 43437 1 1  79 GLU H    H  10.804   8.676  -6.428 1.00 . A A .  79 GLU H    1 1 
       19 43438 1 1  79 GLU HA   H   8.696   9.786  -7.881 1.00 . A A .  79 GLU HA   1 1 
       19 43439 1 1  79 GLU HB2  H  10.086   7.180  -8.452 1.00 . A A .  79 GLU HB2  1 1 
       19 43440 1 1  79 GLU HB3  H   9.235   8.196  -9.609 1.00 . A A .  79 GLU HB3  1 1 
       19 43441 1 1  79 GLU HG2  H  11.749   8.886  -8.127 1.00 . A A .  79 GLU HG2  1 1 
       19 43442 1 1  79 GLU HG3  H  11.606   8.478  -9.828 1.00 . A A .  79 GLU HG3  1 1 
       19 43443 1 1  79 GLU N    N   9.865   8.968  -6.392 1.00 . A A .  79 GLU N    1 1 
       19 43444 1 1  79 GLU O    O   6.675   8.270  -7.558 1.00 . A A .  79 GLU O    1 1 
       19 43445 1 1  79 GLU OE1  O  11.197  11.261  -8.469 1.00 . A A .  79 GLU OE1  1 1 
       19 43446 1 1  79 GLU OE2  O  10.454  10.712 -10.453 1.00 . A A .  79 GLU OE2  1 1 
       19 43447 1 1  80 ILE C    C   6.098   6.388  -5.293 1.00 . A A .  80 ILE C    1 1 
       19 43448 1 1  80 ILE CA   C   7.083   5.805  -6.301 1.00 . A A .  80 ILE CA   1 1 
       19 43449 1 1  80 ILE CB   C   7.705   4.517  -5.716 1.00 . A A .  80 ILE CB   1 1 
       19 43450 1 1  80 ILE CD1  C   9.468   2.730  -6.155 1.00 . A A .  80 ILE CD1  1 1 
       19 43451 1 1  80 ILE CG1  C   8.676   3.890  -6.720 1.00 . A A .  80 ILE CG1  1 1 
       19 43452 1 1  80 ILE CG2  C   6.614   3.520  -5.340 1.00 . A A .  80 ILE CG2  1 1 
       19 43453 1 1  80 ILE H    H   9.049   6.577  -6.437 1.00 . A A .  80 ILE H    1 1 
       19 43454 1 1  80 ILE HA   H   6.547   5.544  -7.202 1.00 . A A .  80 ILE HA   1 1 
       19 43455 1 1  80 ILE HB   H   8.244   4.779  -4.819 1.00 . A A .  80 ILE HB   1 1 
       19 43456 1 1  80 ILE HD11 H  10.093   3.080  -5.345 1.00 . A A .  80 ILE HD11 1 1 
       19 43457 1 1  80 ILE HD12 H  10.088   2.305  -6.931 1.00 . A A .  80 ILE HD12 1 1 
       19 43458 1 1  80 ILE HD13 H   8.788   1.979  -5.784 1.00 . A A .  80 ILE HD13 1 1 
       19 43459 1 1  80 ILE HG12 H   8.118   3.526  -7.570 1.00 . A A .  80 ILE HG12 1 1 
       19 43460 1 1  80 ILE HG13 H   9.377   4.642  -7.051 1.00 . A A .  80 ILE HG13 1 1 
       19 43461 1 1  80 ILE HG21 H   5.969   3.956  -4.591 1.00 . A A .  80 ILE HG21 1 1 
       19 43462 1 1  80 ILE HG22 H   7.067   2.622  -4.948 1.00 . A A .  80 ILE HG22 1 1 
       19 43463 1 1  80 ILE HG23 H   6.033   3.275  -6.217 1.00 . A A .  80 ILE HG23 1 1 
       19 43464 1 1  80 ILE N    N   8.109   6.777  -6.655 1.00 . A A .  80 ILE N    1 1 
       19 43465 1 1  80 ILE O    O   4.890   6.294  -5.479 1.00 . A A .  80 ILE O    1 1 
       19 43466 1 1  81 ILE C    C   4.848   8.639  -3.721 1.00 . A A .  81 ILE C    1 1 
       19 43467 1 1  81 ILE CA   C   5.789   7.563  -3.177 1.00 . A A .  81 ILE CA   1 1 
       19 43468 1 1  81 ILE CB   C   6.650   8.143  -2.027 1.00 . A A .  81 ILE CB   1 1 
       19 43469 1 1  81 ILE CD1  C   6.581   5.912  -0.768 1.00 . A A .  81 ILE CD1  1 1 
       19 43470 1 1  81 ILE CG1  C   7.441   7.028  -1.328 1.00 . A A .  81 ILE CG1  1 1 
       19 43471 1 1  81 ILE CG2  C   5.790   8.894  -1.020 1.00 . A A .  81 ILE CG2  1 1 
       19 43472 1 1  81 ILE H    H   7.603   7.082  -4.167 1.00 . A A .  81 ILE H    1 1 
       19 43473 1 1  81 ILE HA   H   5.191   6.759  -2.774 1.00 . A A .  81 ILE HA   1 1 
       19 43474 1 1  81 ILE HB   H   7.347   8.848  -2.455 1.00 . A A .  81 ILE HB   1 1 
       19 43475 1 1  81 ILE HD11 H   5.857   6.325  -0.082 1.00 . A A .  81 ILE HD11 1 1 
       19 43476 1 1  81 ILE HD12 H   7.207   5.203  -0.247 1.00 . A A .  81 ILE HD12 1 1 
       19 43477 1 1  81 ILE HD13 H   6.068   5.412  -1.576 1.00 . A A .  81 ILE HD13 1 1 
       19 43478 1 1  81 ILE HG12 H   8.129   6.589  -2.034 1.00 . A A .  81 ILE HG12 1 1 
       19 43479 1 1  81 ILE HG13 H   8.001   7.456  -0.510 1.00 . A A .  81 ILE HG13 1 1 
       19 43480 1 1  81 ILE HG21 H   5.031   8.233  -0.632 1.00 . A A .  81 ILE HG21 1 1 
       19 43481 1 1  81 ILE HG22 H   5.320   9.736  -1.507 1.00 . A A .  81 ILE HG22 1 1 
       19 43482 1 1  81 ILE HG23 H   6.410   9.247  -0.209 1.00 . A A .  81 ILE HG23 1 1 
       19 43483 1 1  81 ILE N    N   6.623   7.003  -4.237 1.00 . A A .  81 ILE N    1 1 
       19 43484 1 1  81 ILE O    O   3.691   8.726  -3.307 1.00 . A A .  81 ILE O    1 1 
       19 43485 1 1  82 LYS C    C   3.336   9.855  -6.024 1.00 . A A .  82 LYS C    1 1 
       19 43486 1 1  82 LYS CA   C   4.513  10.476  -5.279 1.00 . A A .  82 LYS CA   1 1 
       19 43487 1 1  82 LYS CB   C   5.340  11.331  -6.239 1.00 . A A .  82 LYS CB   1 1 
       19 43488 1 1  82 LYS CD   C   7.211  12.981  -6.536 1.00 . A A .  82 LYS CD   1 1 
       19 43489 1 1  82 LYS CE   C   8.348  13.725  -5.853 1.00 . A A .  82 LYS CE   1 1 
       19 43490 1 1  82 LYS CG   C   6.414  12.152  -5.546 1.00 . A A .  82 LYS CG   1 1 
       19 43491 1 1  82 LYS H    H   6.274   9.338  -4.944 1.00 . A A .  82 LYS H    1 1 
       19 43492 1 1  82 LYS HA   H   4.129  11.106  -4.491 1.00 . A A .  82 LYS HA   1 1 
       19 43493 1 1  82 LYS HB2  H   5.820  10.684  -6.958 1.00 . A A .  82 LYS HB2  1 1 
       19 43494 1 1  82 LYS HB3  H   4.681  12.008  -6.760 1.00 . A A .  82 LYS HB3  1 1 
       19 43495 1 1  82 LYS HD2  H   7.624  12.325  -7.288 1.00 . A A .  82 LYS HD2  1 1 
       19 43496 1 1  82 LYS HD3  H   6.553  13.698  -7.004 1.00 . A A .  82 LYS HD3  1 1 
       19 43497 1 1  82 LYS HE2  H   9.041  13.004  -5.447 1.00 . A A .  82 LYS HE2  1 1 
       19 43498 1 1  82 LYS HE3  H   8.854  14.335  -6.588 1.00 . A A .  82 LYS HE3  1 1 
       19 43499 1 1  82 LYS HG2  H   5.943  12.813  -4.836 1.00 . A A .  82 LYS HG2  1 1 
       19 43500 1 1  82 LYS HG3  H   7.084  11.483  -5.027 1.00 . A A .  82 LYS HG3  1 1 
       19 43501 1 1  82 LYS HZ1  H   8.647  15.151  -4.359 1.00 . A A .  82 LYS HZ1  1 1 
       19 43502 1 1  82 LYS HZ2  H   7.441  14.023  -3.997 1.00 . A A .  82 LYS HZ2  1 1 
       19 43503 1 1  82 LYS HZ3  H   7.138  15.254  -5.112 1.00 . A A .  82 LYS HZ3  1 1 
       19 43504 1 1  82 LYS N    N   5.337   9.442  -4.661 1.00 . A A .  82 LYS N    1 1 
       19 43505 1 1  82 LYS NZ   N   7.860  14.599  -4.754 1.00 . A A .  82 LYS NZ   1 1 
       19 43506 1 1  82 LYS O    O   2.199  10.313  -5.900 1.00 . A A .  82 LYS O    1 1 
       19 43507 1 1  83 LYS C    C   1.679   7.307  -6.595 1.00 . A A .  83 LYS C    1 1 
       19 43508 1 1  83 LYS CA   C   2.567   8.114  -7.537 1.00 . A A .  83 LYS CA   1 1 
       19 43509 1 1  83 LYS CB   C   3.178   7.198  -8.601 1.00 . A A .  83 LYS CB   1 1 
       19 43510 1 1  83 LYS CD   C   3.244   9.029 -10.326 1.00 . A A .  83 LYS CD   1 1 
       19 43511 1 1  83 LYS CE   C   4.111   9.788 -11.315 1.00 . A A .  83 LYS CE   1 1 
       19 43512 1 1  83 LYS CG   C   4.032   7.936  -9.620 1.00 . A A .  83 LYS CG   1 1 
       19 43513 1 1  83 LYS H    H   4.544   8.492  -6.860 1.00 . A A .  83 LYS H    1 1 
       19 43514 1 1  83 LYS HA   H   1.960   8.862  -8.024 1.00 . A A .  83 LYS HA   1 1 
       19 43515 1 1  83 LYS HB2  H   3.796   6.460  -8.112 1.00 . A A .  83 LYS HB2  1 1 
       19 43516 1 1  83 LYS HB3  H   2.380   6.695  -9.128 1.00 . A A .  83 LYS HB3  1 1 
       19 43517 1 1  83 LYS HD2  H   2.419   8.579 -10.858 1.00 . A A .  83 LYS HD2  1 1 
       19 43518 1 1  83 LYS HD3  H   2.865   9.721  -9.588 1.00 . A A .  83 LYS HD3  1 1 
       19 43519 1 1  83 LYS HE2  H   4.974  10.174 -10.795 1.00 . A A .  83 LYS HE2  1 1 
       19 43520 1 1  83 LYS HE3  H   4.432   9.107 -12.088 1.00 . A A .  83 LYS HE3  1 1 
       19 43521 1 1  83 LYS HG2  H   4.873   8.384  -9.113 1.00 . A A .  83 LYS HG2  1 1 
       19 43522 1 1  83 LYS HG3  H   4.388   7.229 -10.355 1.00 . A A .  83 LYS HG3  1 1 
       19 43523 1 1  83 LYS HZ1  H   2.561  10.566 -12.475 1.00 . A A .  83 LYS HZ1  1 1 
       19 43524 1 1  83 LYS HZ2  H   4.005  11.433 -12.597 1.00 . A A .  83 LYS HZ2  1 1 
       19 43525 1 1  83 LYS HZ3  H   3.044  11.579 -11.212 1.00 . A A .  83 LYS HZ3  1 1 
       19 43526 1 1  83 LYS N    N   3.613   8.806  -6.791 1.00 . A A .  83 LYS N    1 1 
       19 43527 1 1  83 LYS NZ   N   3.379  10.920 -11.942 1.00 . A A .  83 LYS NZ   1 1 
       19 43528 1 1  83 LYS O    O   0.493   7.111  -6.858 1.00 . A A .  83 LYS O    1 1 
       19 43529 1 1  84 PHE C    C   0.470   7.001  -3.857 1.00 . A A .  84 PHE C    1 1 
       19 43530 1 1  84 PHE CA   C   1.536   6.106  -4.484 1.00 . A A .  84 PHE CA   1 1 
       19 43531 1 1  84 PHE CB   C   2.502   5.602  -3.406 1.00 . A A .  84 PHE CB   1 1 
       19 43532 1 1  84 PHE CD1  C   0.892   4.140  -2.139 1.00 . A A .  84 PHE CD1  1 1 
       19 43533 1 1  84 PHE CD2  C   2.970   3.205  -2.839 1.00 . A A .  84 PHE CD2  1 1 
       19 43534 1 1  84 PHE CE1  C   0.541   2.933  -1.564 1.00 . A A .  84 PHE CE1  1 1 
       19 43535 1 1  84 PHE CE2  C   2.624   1.996  -2.266 1.00 . A A .  84 PHE CE2  1 1 
       19 43536 1 1  84 PHE CG   C   2.109   4.290  -2.784 1.00 . A A .  84 PHE CG   1 1 
       19 43537 1 1  84 PHE CZ   C   1.409   1.860  -1.628 1.00 . A A .  84 PHE CZ   1 1 
       19 43538 1 1  84 PHE H    H   3.229   7.008  -5.372 1.00 . A A .  84 PHE H    1 1 
       19 43539 1 1  84 PHE HA   H   1.057   5.263  -4.960 1.00 . A A .  84 PHE HA   1 1 
       19 43540 1 1  84 PHE HB2  H   3.481   5.477  -3.844 1.00 . A A .  84 PHE HB2  1 1 
       19 43541 1 1  84 PHE HB3  H   2.560   6.338  -2.618 1.00 . A A .  84 PHE HB3  1 1 
       19 43542 1 1  84 PHE HD1  H   0.213   4.977  -2.090 1.00 . A A .  84 PHE HD1  1 1 
       19 43543 1 1  84 PHE HD2  H   3.922   3.309  -3.338 1.00 . A A .  84 PHE HD2  1 1 
       19 43544 1 1  84 PHE HE1  H  -0.412   2.829  -1.065 1.00 . A A .  84 PHE HE1  1 1 
       19 43545 1 1  84 PHE HE2  H   3.305   1.158  -2.318 1.00 . A A .  84 PHE HE2  1 1 
       19 43546 1 1  84 PHE HZ   H   1.136   0.917  -1.180 1.00 . A A .  84 PHE HZ   1 1 
       19 43547 1 1  84 PHE N    N   2.266   6.850  -5.498 1.00 . A A .  84 PHE N    1 1 
       19 43548 1 1  84 PHE O    O  -0.707   6.646  -3.816 1.00 . A A .  84 PHE O    1 1 
       19 43549 1 1  85 LYS C    C  -1.068   9.588  -3.839 1.00 . A A .  85 LYS C    1 1 
       19 43550 1 1  85 LYS CA   C  -0.030   9.149  -2.812 1.00 . A A .  85 LYS CA   1 1 
       19 43551 1 1  85 LYS CB   C   0.729  10.374  -2.299 1.00 . A A .  85 LYS CB   1 1 
       19 43552 1 1  85 LYS CD   C   2.397  11.341  -0.700 1.00 . A A .  85 LYS CD   1 1 
       19 43553 1 1  85 LYS CE   C   3.364  11.066   0.439 1.00 . A A .  85 LYS CE   1 1 
       19 43554 1 1  85 LYS CG   C   1.698  10.076  -1.167 1.00 . A A .  85 LYS CG   1 1 
       19 43555 1 1  85 LYS H    H   1.850   8.396  -3.445 1.00 . A A .  85 LYS H    1 1 
       19 43556 1 1  85 LYS HA   H  -0.536   8.675  -1.984 1.00 . A A .  85 LYS HA   1 1 
       19 43557 1 1  85 LYS HB2  H   1.290  10.801  -3.117 1.00 . A A .  85 LYS HB2  1 1 
       19 43558 1 1  85 LYS HB3  H   0.013  11.103  -1.948 1.00 . A A .  85 LYS HB3  1 1 
       19 43559 1 1  85 LYS HD2  H   2.946  11.762  -1.529 1.00 . A A .  85 LYS HD2  1 1 
       19 43560 1 1  85 LYS HD3  H   1.652  12.048  -0.365 1.00 . A A .  85 LYS HD3  1 1 
       19 43561 1 1  85 LYS HE2  H   2.811  10.660   1.274 1.00 . A A .  85 LYS HE2  1 1 
       19 43562 1 1  85 LYS HE3  H   4.096  10.344   0.108 1.00 . A A .  85 LYS HE3  1 1 
       19 43563 1 1  85 LYS HG2  H   1.153   9.649  -0.339 1.00 . A A .  85 LYS HG2  1 1 
       19 43564 1 1  85 LYS HG3  H   2.439   9.372  -1.516 1.00 . A A .  85 LYS HG3  1 1 
       19 43565 1 1  85 LYS HZ1  H   4.537  12.752   0.063 1.00 . A A .  85 LYS HZ1  1 1 
       19 43566 1 1  85 LYS HZ2  H   4.787  12.078   1.588 1.00 . A A .  85 LYS HZ2  1 1 
       19 43567 1 1  85 LYS HZ3  H   3.389  12.977   1.285 1.00 . A A .  85 LYS HZ3  1 1 
       19 43568 1 1  85 LYS N    N   0.891   8.177  -3.394 1.00 . A A .  85 LYS N    1 1 
       19 43569 1 1  85 LYS NZ   N   4.067  12.303   0.875 1.00 . A A .  85 LYS NZ   1 1 
       19 43570 1 1  85 LYS O    O  -2.230   9.825  -3.504 1.00 . A A .  85 LYS O    1 1 
       19 43571 1 1  86 LYS C    C  -2.625   9.038  -6.361 1.00 . A A .  86 LYS C    1 1 
       19 43572 1 1  86 LYS CA   C  -1.509  10.064  -6.190 1.00 . A A .  86 LYS CA   1 1 
       19 43573 1 1  86 LYS CB   C  -0.699  10.188  -7.485 1.00 . A A .  86 LYS CB   1 1 
       19 43574 1 1  86 LYS CD   C  -2.117  11.981  -8.544 1.00 . A A .  86 LYS CD   1 1 
       19 43575 1 1  86 LYS CE   C  -2.889  12.398  -9.786 1.00 . A A .  86 LYS CE   1 1 
       19 43576 1 1  86 LYS CG   C  -1.521  10.590  -8.701 1.00 . A A .  86 LYS CG   1 1 
       19 43577 1 1  86 LYS H    H   0.316   9.511  -5.279 1.00 . A A .  86 LYS H    1 1 
       19 43578 1 1  86 LYS HA   H  -1.947  11.022  -5.955 1.00 . A A .  86 LYS HA   1 1 
       19 43579 1 1  86 LYS HB2  H   0.072  10.929  -7.342 1.00 . A A .  86 LYS HB2  1 1 
       19 43580 1 1  86 LYS HB3  H  -0.233   9.235  -7.694 1.00 . A A .  86 LYS HB3  1 1 
       19 43581 1 1  86 LYS HD2  H  -2.789  11.981  -7.699 1.00 . A A .  86 LYS HD2  1 1 
       19 43582 1 1  86 LYS HD3  H  -1.318  12.688  -8.372 1.00 . A A .  86 LYS HD3  1 1 
       19 43583 1 1  86 LYS HE2  H  -3.693  11.697  -9.947 1.00 . A A .  86 LYS HE2  1 1 
       19 43584 1 1  86 LYS HE3  H  -3.300  13.384  -9.625 1.00 . A A .  86 LYS HE3  1 1 
       19 43585 1 1  86 LYS HG2  H  -0.884  10.580  -9.573 1.00 . A A .  86 LYS HG2  1 1 
       19 43586 1 1  86 LYS HG3  H  -2.322   9.877  -8.831 1.00 . A A .  86 LYS HG3  1 1 
       19 43587 1 1  86 LYS HZ1  H  -2.560  12.782 -11.812 1.00 . A A .  86 LYS HZ1  1 1 
       19 43588 1 1  86 LYS HZ2  H  -1.682  11.469 -11.214 1.00 . A A .  86 LYS HZ2  1 1 
       19 43589 1 1  86 LYS HZ3  H  -1.203  13.045 -10.837 1.00 . A A .  86 LYS HZ3  1 1 
       19 43590 1 1  86 LYS N    N  -0.631   9.690  -5.090 1.00 . A A .  86 LYS N    1 1 
       19 43591 1 1  86 LYS NZ   N  -2.024  12.425 -10.995 1.00 . A A .  86 LYS NZ   1 1 
       19 43592 1 1  86 LYS O    O  -3.798   9.396  -6.489 1.00 . A A .  86 LYS O    1 1 
       19 43593 1 1  87 ASP C    C  -4.134   6.587  -5.305 1.00 . A A .  87 ASP C    1 1 
       19 43594 1 1  87 ASP CA   C  -3.232   6.693  -6.527 1.00 . A A .  87 ASP CA   1 1 
       19 43595 1 1  87 ASP CB   C  -2.543   5.352  -6.793 1.00 . A A .  87 ASP CB   1 1 
       19 43596 1 1  87 ASP CG   C  -3.466   4.361  -7.481 1.00 . A A .  87 ASP CG   1 1 
       19 43597 1 1  87 ASP H    H  -1.311   7.532  -6.211 1.00 . A A .  87 ASP H    1 1 
       19 43598 1 1  87 ASP HA   H  -3.840   6.949  -7.382 1.00 . A A .  87 ASP HA   1 1 
       19 43599 1 1  87 ASP HB2  H  -1.682   5.515  -7.425 1.00 . A A .  87 ASP HB2  1 1 
       19 43600 1 1  87 ASP HB3  H  -2.222   4.926  -5.854 1.00 . A A .  87 ASP HB3  1 1 
       19 43601 1 1  87 ASP N    N  -2.258   7.761  -6.344 1.00 . A A .  87 ASP N    1 1 
       19 43602 1 1  87 ASP O    O  -5.321   6.310  -5.433 1.00 . A A .  87 ASP O    1 1 
       19 43603 1 1  87 ASP OD1  O  -4.268   3.699  -6.794 1.00 . A A .  87 ASP OD1  1 1 
       19 43604 1 1  87 ASP OD2  O  -3.401   4.250  -8.725 1.00 . A A .  87 ASP OD2  1 1 
       19 43605 1 1  88 LEU C    C  -5.434   7.901  -2.942 1.00 . A A .  88 LEU C    1 1 
       19 43606 1 1  88 LEU CA   C  -4.345   6.839  -2.883 1.00 . A A .  88 LEU CA   1 1 
       19 43607 1 1  88 LEU CB   C  -3.446   7.114  -1.677 1.00 . A A .  88 LEU CB   1 1 
       19 43608 1 1  88 LEU CD1  C  -1.566   6.475  -0.172 1.00 . A A .  88 LEU CD1  1 1 
       19 43609 1 1  88 LEU CD2  C  -3.085   4.706  -1.062 1.00 . A A .  88 LEU CD2  1 1 
       19 43610 1 1  88 LEU CG   C  -2.412   6.039  -1.354 1.00 . A A .  88 LEU CG   1 1 
       19 43611 1 1  88 LEU H    H  -2.600   7.002  -4.083 1.00 . A A .  88 LEU H    1 1 
       19 43612 1 1  88 LEU HA   H  -4.805   5.869  -2.769 1.00 . A A .  88 LEU HA   1 1 
       19 43613 1 1  88 LEU HB2  H  -2.921   8.041  -1.856 1.00 . A A .  88 LEU HB2  1 1 
       19 43614 1 1  88 LEU HB3  H  -4.076   7.243  -0.812 1.00 . A A .  88 LEU HB3  1 1 
       19 43615 1 1  88 LEU HD11 H  -1.045   7.388  -0.420 1.00 . A A .  88 LEU HD11 1 1 
       19 43616 1 1  88 LEU HD12 H  -0.849   5.703   0.062 1.00 . A A .  88 LEU HD12 1 1 
       19 43617 1 1  88 LEU HD13 H  -2.203   6.646   0.683 1.00 . A A .  88 LEU HD13 1 1 
       19 43618 1 1  88 LEU HD21 H  -3.617   4.371  -1.940 1.00 . A A .  88 LEU HD21 1 1 
       19 43619 1 1  88 LEU HD22 H  -3.780   4.826  -0.244 1.00 . A A .  88 LEU HD22 1 1 
       19 43620 1 1  88 LEU HD23 H  -2.336   3.975  -0.793 1.00 . A A .  88 LEU HD23 1 1 
       19 43621 1 1  88 LEU HG   H  -1.758   5.908  -2.205 1.00 . A A .  88 LEU HG   1 1 
       19 43622 1 1  88 LEU N    N  -3.568   6.831  -4.123 1.00 . A A .  88 LEU N    1 1 
       19 43623 1 1  88 LEU O    O  -6.576   7.664  -2.545 1.00 . A A .  88 LEU O    1 1 
       19 43624 1 1  89 ALA C    C  -7.099   9.784  -4.598 1.00 . A A .  89 ALA C    1 1 
       19 43625 1 1  89 ALA CA   C  -6.010  10.169  -3.606 1.00 . A A .  89 ALA CA   1 1 
       19 43626 1 1  89 ALA CB   C  -5.283  11.421  -4.070 1.00 . A A .  89 ALA CB   1 1 
       19 43627 1 1  89 ALA H    H  -4.130   9.205  -3.713 1.00 . A A .  89 ALA H    1 1 
       19 43628 1 1  89 ALA HA   H  -6.462  10.372  -2.645 1.00 . A A .  89 ALA HA   1 1 
       19 43629 1 1  89 ALA HB1  H  -4.516  11.676  -3.356 1.00 . A A .  89 ALA HB1  1 1 
       19 43630 1 1  89 ALA HB2  H  -5.986  12.237  -4.152 1.00 . A A .  89 ALA HB2  1 1 
       19 43631 1 1  89 ALA HB3  H  -4.831  11.237  -5.034 1.00 . A A .  89 ALA HB3  1 1 
       19 43632 1 1  89 ALA N    N  -5.067   9.074  -3.443 1.00 . A A .  89 ALA N    1 1 
       19 43633 1 1  89 ALA O    O  -8.263  10.161  -4.444 1.00 . A A .  89 ALA O    1 1 
       19 43634 1 1  90 ALA C    C  -8.558   7.466  -5.966 1.00 . A A .  90 ALA C    1 1 
       19 43635 1 1  90 ALA CA   C  -7.654   8.520  -6.594 1.00 . A A .  90 ALA CA   1 1 
       19 43636 1 1  90 ALA CB   C  -6.921   7.951  -7.798 1.00 . A A .  90 ALA CB   1 1 
       19 43637 1 1  90 ALA H    H  -5.758   8.806  -5.709 1.00 . A A .  90 ALA H    1 1 
       19 43638 1 1  90 ALA HA   H  -8.263   9.348  -6.929 1.00 . A A .  90 ALA HA   1 1 
       19 43639 1 1  90 ALA HB1  H  -6.322   7.108  -7.488 1.00 . A A .  90 ALA HB1  1 1 
       19 43640 1 1  90 ALA HB2  H  -6.281   8.710  -8.222 1.00 . A A .  90 ALA HB2  1 1 
       19 43641 1 1  90 ALA HB3  H  -7.639   7.630  -8.539 1.00 . A A .  90 ALA HB3  1 1 
       19 43642 1 1  90 ALA N    N  -6.711   9.026  -5.615 1.00 . A A .  90 ALA N    1 1 
       19 43643 1 1  90 ALA O    O  -9.759   7.452  -6.216 1.00 . A A .  90 ALA O    1 1 
       19 43644 1 1  91 MET C    C  -9.884   6.203  -3.673 1.00 . A A .  91 MET C    1 1 
       19 43645 1 1  91 MET CA   C  -8.734   5.569  -4.431 1.00 . A A .  91 MET CA   1 1 
       19 43646 1 1  91 MET CB   C  -7.854   4.803  -3.435 1.00 . A A .  91 MET CB   1 1 
       19 43647 1 1  91 MET CE   C  -4.466   2.412  -3.861 1.00 . A A .  91 MET CE   1 1 
       19 43648 1 1  91 MET CG   C  -6.736   3.993  -4.065 1.00 . A A .  91 MET CG   1 1 
       19 43649 1 1  91 MET H    H  -6.999   6.654  -4.999 1.00 . A A .  91 MET H    1 1 
       19 43650 1 1  91 MET HA   H  -9.129   4.881  -5.163 1.00 . A A .  91 MET HA   1 1 
       19 43651 1 1  91 MET HB2  H  -7.408   5.513  -2.755 1.00 . A A .  91 MET HB2  1 1 
       19 43652 1 1  91 MET HB3  H  -8.481   4.128  -2.870 1.00 . A A .  91 MET HB3  1 1 
       19 43653 1 1  91 MET HE1  H  -4.930   1.718  -4.547 1.00 . A A .  91 MET HE1  1 1 
       19 43654 1 1  91 MET HE2  H  -3.757   1.885  -3.240 1.00 . A A .  91 MET HE2  1 1 
       19 43655 1 1  91 MET HE3  H  -3.954   3.182  -4.420 1.00 . A A .  91 MET HE3  1 1 
       19 43656 1 1  91 MET HG2  H  -7.168   3.250  -4.719 1.00 . A A .  91 MET HG2  1 1 
       19 43657 1 1  91 MET HG3  H  -6.106   4.657  -4.640 1.00 . A A .  91 MET HG3  1 1 
       19 43658 1 1  91 MET N    N  -7.973   6.598  -5.138 1.00 . A A .  91 MET N    1 1 
       19 43659 1 1  91 MET O    O -11.043   5.858  -3.886 1.00 . A A .  91 MET O    1 1 
       19 43660 1 1  91 MET SD   S  -5.723   3.160  -2.828 1.00 . A A .  91 MET SD   1 1 
       19 43661 1 1  92 LEU C    C -11.607   8.486  -2.876 1.00 . A A .  92 LEU C    1 1 
       19 43662 1 1  92 LEU CA   C -10.517   7.872  -2.003 1.00 . A A .  92 LEU CA   1 1 
       19 43663 1 1  92 LEU CB   C  -9.808   8.968  -1.210 1.00 . A A .  92 LEU CB   1 1 
       19 43664 1 1  92 LEU CD1  C -11.576   9.222   0.543 1.00 . A A .  92 LEU CD1  1 1 
       19 43665 1 1  92 LEU CD2  C  -9.914  11.058   0.152 1.00 . A A .  92 LEU CD2  1 1 
       19 43666 1 1  92 LEU CG   C -10.730   9.948  -0.491 1.00 . A A .  92 LEU CG   1 1 
       19 43667 1 1  92 LEU H    H  -8.588   7.370  -2.705 1.00 . A A .  92 LEU H    1 1 
       19 43668 1 1  92 LEU HA   H -10.967   7.174  -1.315 1.00 . A A .  92 LEU HA   1 1 
       19 43669 1 1  92 LEU HB2  H  -9.173   8.497  -0.473 1.00 . A A .  92 LEU HB2  1 1 
       19 43670 1 1  92 LEU HB3  H  -9.185   9.529  -1.890 1.00 . A A .  92 LEU HB3  1 1 
       19 43671 1 1  92 LEU HD11 H -10.933   8.782   1.291 1.00 . A A .  92 LEU HD11 1 1 
       19 43672 1 1  92 LEU HD12 H -12.147   8.444   0.058 1.00 . A A .  92 LEU HD12 1 1 
       19 43673 1 1  92 LEU HD13 H -12.249   9.922   1.013 1.00 . A A .  92 LEU HD13 1 1 
       19 43674 1 1  92 LEU HD21 H  -9.281  11.515  -0.594 1.00 . A A .  92 LEU HD21 1 1 
       19 43675 1 1  92 LEU HD22 H  -9.303  10.648   0.942 1.00 . A A .  92 LEU HD22 1 1 
       19 43676 1 1  92 LEU HD23 H -10.580  11.803   0.559 1.00 . A A .  92 LEU HD23 1 1 
       19 43677 1 1  92 LEU HG   H -11.398  10.396  -1.212 1.00 . A A .  92 LEU HG   1 1 
       19 43678 1 1  92 LEU N    N  -9.541   7.149  -2.807 1.00 . A A .  92 LEU N    1 1 
       19 43679 1 1  92 LEU O    O -12.797   8.344  -2.596 1.00 . A A .  92 LEU O    1 1 
       19 43680 1 1  93 ARG C    C -13.075   8.790  -5.451 1.00 . A A .  93 ARG C    1 1 
       19 43681 1 1  93 ARG CA   C -12.091   9.800  -4.863 1.00 . A A .  93 ARG CA   1 1 
       19 43682 1 1  93 ARG CB   C -11.268  10.455  -5.965 1.00 . A A .  93 ARG CB   1 1 
       19 43683 1 1  93 ARG CD   C -11.168  11.986  -7.921 1.00 . A A .  93 ARG CD   1 1 
       19 43684 1 1  93 ARG CG   C -12.069  11.338  -6.887 1.00 . A A .  93 ARG CG   1 1 
       19 43685 1 1  93 ARG CZ   C -11.664  12.923 -10.148 1.00 . A A .  93 ARG CZ   1 1 
       19 43686 1 1  93 ARG H    H -10.222   9.229  -4.101 1.00 . A A .  93 ARG H    1 1 
       19 43687 1 1  93 ARG HA   H -12.641  10.560  -4.330 1.00 . A A .  93 ARG HA   1 1 
       19 43688 1 1  93 ARG HB2  H -10.495  11.056  -5.510 1.00 . A A .  93 ARG HB2  1 1 
       19 43689 1 1  93 ARG HB3  H -10.804   9.681  -6.559 1.00 . A A .  93 ARG HB3  1 1 
       19 43690 1 1  93 ARG HD2  H -10.425  12.575  -7.405 1.00 . A A .  93 ARG HD2  1 1 
       19 43691 1 1  93 ARG HD3  H -10.679  11.209  -8.486 1.00 . A A .  93 ARG HD3  1 1 
       19 43692 1 1  93 ARG HE   H -12.611  13.419  -8.453 1.00 . A A .  93 ARG HE   1 1 
       19 43693 1 1  93 ARG HG2  H -12.812  10.737  -7.387 1.00 . A A .  93 ARG HG2  1 1 
       19 43694 1 1  93 ARG HG3  H -12.549  12.105  -6.302 1.00 . A A .  93 ARG HG3  1 1 
       19 43695 1 1  93 ARG HH11 H -10.218  11.502 -10.148 1.00 . A A .  93 ARG HH11 1 1 
       19 43696 1 1  93 ARG HH12 H -10.564  12.205 -11.693 1.00 . A A .  93 ARG HH12 1 1 
       19 43697 1 1  93 ARG HH21 H -13.056  14.352 -10.489 1.00 . A A .  93 ARG HH21 1 1 
       19 43698 1 1  93 ARG HH22 H -12.184  13.818 -11.888 1.00 . A A .  93 ARG HH22 1 1 
       19 43699 1 1  93 ARG N    N -11.184   9.158  -3.935 1.00 . A A .  93 ARG N    1 1 
       19 43700 1 1  93 ARG NE   N -11.905  12.849  -8.839 1.00 . A A .  93 ARG NE   1 1 
       19 43701 1 1  93 ARG NH1  N -10.741  12.148 -10.707 1.00 . A A .  93 ARG NH1  1 1 
       19 43702 1 1  93 ARG NH2  N -12.354  13.767 -10.901 1.00 . A A .  93 ARG NH2  1 1 
       19 43703 1 1  93 ARG O    O -14.260   9.086  -5.637 1.00 . A A .  93 ARG O    1 1 
       19 43704 1 1  94 ILE C    C -14.291   5.913  -5.191 1.00 . A A .  94 ILE C    1 1 
       19 43705 1 1  94 ILE CA   C -13.410   6.535  -6.275 1.00 . A A .  94 ILE CA   1 1 
       19 43706 1 1  94 ILE CB   C -12.563   5.443  -6.958 1.00 . A A .  94 ILE CB   1 1 
       19 43707 1 1  94 ILE CD1  C -10.690   5.105  -8.652 1.00 . A A .  94 ILE CD1  1 1 
       19 43708 1 1  94 ILE CG1  C -11.703   6.061  -8.063 1.00 . A A .  94 ILE CG1  1 1 
       19 43709 1 1  94 ILE CG2  C -13.462   4.360  -7.535 1.00 . A A .  94 ILE CG2  1 1 
       19 43710 1 1  94 ILE H    H -11.625   7.417  -5.568 1.00 . A A .  94 ILE H    1 1 
       19 43711 1 1  94 ILE HA   H -14.050   6.979  -7.025 1.00 . A A .  94 ILE HA   1 1 
       19 43712 1 1  94 ILE HB   H -11.921   4.993  -6.216 1.00 . A A .  94 ILE HB   1 1 
       19 43713 1 1  94 ILE HD11 H -11.200   4.247  -9.063 1.00 . A A .  94 ILE HD11 1 1 
       19 43714 1 1  94 ILE HD12 H -10.009   4.784  -7.878 1.00 . A A .  94 ILE HD12 1 1 
       19 43715 1 1  94 ILE HD13 H -10.137   5.604  -9.434 1.00 . A A .  94 ILE HD13 1 1 
       19 43716 1 1  94 ILE HG12 H -12.345   6.396  -8.864 1.00 . A A .  94 ILE HG12 1 1 
       19 43717 1 1  94 ILE HG13 H -11.167   6.907  -7.660 1.00 . A A .  94 ILE HG13 1 1 
       19 43718 1 1  94 ILE HG21 H -12.854   3.596  -7.997 1.00 . A A .  94 ILE HG21 1 1 
       19 43719 1 1  94 ILE HG22 H -14.119   4.794  -8.273 1.00 . A A .  94 ILE HG22 1 1 
       19 43720 1 1  94 ILE HG23 H -14.050   3.923  -6.742 1.00 . A A .  94 ILE HG23 1 1 
       19 43721 1 1  94 ILE N    N -12.580   7.592  -5.729 1.00 . A A .  94 ILE N    1 1 
       19 43722 1 1  94 ILE O    O -15.405   5.487  -5.476 1.00 . A A .  94 ILE O    1 1 
       19 43723 1 1  95 ILE C    C -15.880   6.204  -2.701 1.00 . A A .  95 ILE C    1 1 
       19 43724 1 1  95 ILE CA   C -14.610   5.372  -2.833 1.00 . A A .  95 ILE CA   1 1 
       19 43725 1 1  95 ILE CB   C -13.855   5.396  -1.482 1.00 . A A .  95 ILE CB   1 1 
       19 43726 1 1  95 ILE CD1  C -12.708   3.161  -1.799 1.00 . A A .  95 ILE CD1  1 1 
       19 43727 1 1  95 ILE CG1  C -12.532   4.643  -1.587 1.00 . A A .  95 ILE CG1  1 1 
       19 43728 1 1  95 ILE CG2  C -14.716   4.757  -0.403 1.00 . A A .  95 ILE CG2  1 1 
       19 43729 1 1  95 ILE H    H -12.884   6.177  -3.780 1.00 . A A .  95 ILE H    1 1 
       19 43730 1 1  95 ILE HA   H -14.879   4.345  -3.050 1.00 . A A .  95 ILE HA   1 1 
       19 43731 1 1  95 ILE HB   H -13.665   6.423  -1.204 1.00 . A A .  95 ILE HB   1 1 
       19 43732 1 1  95 ILE HD11 H -13.236   2.991  -2.725 1.00 . A A .  95 ILE HD11 1 1 
       19 43733 1 1  95 ILE HD12 H -13.275   2.745  -0.980 1.00 . A A .  95 ILE HD12 1 1 
       19 43734 1 1  95 ILE HD13 H -11.740   2.686  -1.845 1.00 . A A .  95 ILE HD13 1 1 
       19 43735 1 1  95 ILE HG12 H -11.968   5.030  -2.423 1.00 . A A .  95 ILE HG12 1 1 
       19 43736 1 1  95 ILE HG13 H -11.966   4.785  -0.678 1.00 . A A .  95 ILE HG13 1 1 
       19 43737 1 1  95 ILE HG21 H -14.902   3.722  -0.666 1.00 . A A .  95 ILE HG21 1 1 
       19 43738 1 1  95 ILE HG22 H -15.655   5.285  -0.331 1.00 . A A .  95 ILE HG22 1 1 
       19 43739 1 1  95 ILE HG23 H -14.202   4.801   0.545 1.00 . A A .  95 ILE HG23 1 1 
       19 43740 1 1  95 ILE N    N -13.803   5.872  -3.948 1.00 . A A .  95 ILE N    1 1 
       19 43741 1 1  95 ILE O    O -16.949   5.689  -2.385 1.00 . A A .  95 ILE O    1 1 
       19 43742 1 1  96 ASN C    C -17.776   8.121  -4.169 1.00 . A A .  96 ASN C    1 1 
       19 43743 1 1  96 ASN CA   C -16.905   8.389  -2.957 1.00 . A A .  96 ASN CA   1 1 
       19 43744 1 1  96 ASN CB   C -16.481   9.861  -2.953 1.00 . A A .  96 ASN CB   1 1 
       19 43745 1 1  96 ASN CG   C -15.947  10.331  -1.613 1.00 . A A .  96 ASN CG   1 1 
       19 43746 1 1  96 ASN H    H -14.856   7.869  -3.125 1.00 . A A .  96 ASN H    1 1 
       19 43747 1 1  96 ASN HA   H -17.482   8.176  -2.072 1.00 . A A .  96 ASN HA   1 1 
       19 43748 1 1  96 ASN HB2  H -15.710  10.004  -3.695 1.00 . A A .  96 ASN HB2  1 1 
       19 43749 1 1  96 ASN HB3  H -17.334  10.472  -3.212 1.00 . A A .  96 ASN HB3  1 1 
       19 43750 1 1  96 ASN HD21 H -17.764  10.936  -1.081 1.00 . A A .  96 ASN HD21 1 1 
       19 43751 1 1  96 ASN HD22 H -16.513  11.186   0.087 1.00 . A A .  96 ASN HD22 1 1 
       19 43752 1 1  96 ASN N    N -15.751   7.501  -2.951 1.00 . A A .  96 ASN N    1 1 
       19 43753 1 1  96 ASN ND2  N -16.829  10.871  -0.785 1.00 . A A .  96 ASN ND2  1 1 
       19 43754 1 1  96 ASN O    O -19.003   8.145  -4.073 1.00 . A A .  96 ASN O    1 1 
       19 43755 1 1  96 ASN OD1  O -14.755  10.229  -1.330 1.00 . A A .  96 ASN OD1  1 1 
       19 43756 1 1  97 ALA C    C -18.704   6.289  -6.321 1.00 . A A .  97 ALA C    1 1 
       19 43757 1 1  97 ALA CA   C -17.871   7.542  -6.527 1.00 . A A .  97 ALA CA   1 1 
       19 43758 1 1  97 ALA CB   C -16.915   7.327  -7.679 1.00 . A A .  97 ALA CB   1 1 
       19 43759 1 1  97 ALA H    H -16.158   7.915  -5.332 1.00 . A A .  97 ALA H    1 1 
       19 43760 1 1  97 ALA HA   H -18.520   8.371  -6.768 1.00 . A A .  97 ALA HA   1 1 
       19 43761 1 1  97 ALA HB1  H -16.279   8.191  -7.789 1.00 . A A .  97 ALA HB1  1 1 
       19 43762 1 1  97 ALA HB2  H -17.480   7.174  -8.586 1.00 . A A .  97 ALA HB2  1 1 
       19 43763 1 1  97 ALA HB3  H -16.312   6.454  -7.480 1.00 . A A .  97 ALA HB3  1 1 
       19 43764 1 1  97 ALA N    N -17.142   7.872  -5.309 1.00 . A A .  97 ALA N    1 1 
       19 43765 1 1  97 ALA O    O -19.833   6.182  -6.801 1.00 . A A .  97 ALA O    1 1 
       19 43766 1 1  98 ARG C    C -19.185   4.119  -3.810 1.00 . A A .  98 ARG C    1 1 
       19 43767 1 1  98 ARG CA   C -18.813   4.109  -5.280 1.00 . A A .  98 ARG CA   1 1 
       19 43768 1 1  98 ARG CB   C -17.942   2.896  -5.639 1.00 . A A .  98 ARG CB   1 1 
       19 43769 1 1  98 ARG CD   C -15.716   1.750  -5.473 1.00 . A A .  98 ARG CD   1 1 
       19 43770 1 1  98 ARG CG   C -16.623   2.817  -4.886 1.00 . A A .  98 ARG CG   1 1 
       19 43771 1 1  98 ARG CZ   C -16.297  -0.416  -6.511 1.00 . A A .  98 ARG CZ   1 1 
       19 43772 1 1  98 ARG H    H -17.231   5.508  -5.229 1.00 . A A .  98 ARG H    1 1 
       19 43773 1 1  98 ARG HA   H -19.721   4.077  -5.865 1.00 . A A .  98 ARG HA   1 1 
       19 43774 1 1  98 ARG HB2  H -18.500   1.997  -5.430 1.00 . A A .  98 ARG HB2  1 1 
       19 43775 1 1  98 ARG HB3  H -17.723   2.932  -6.696 1.00 . A A .  98 ARG HB3  1 1 
       19 43776 1 1  98 ARG HD2  H -15.471   2.025  -6.487 1.00 . A A .  98 ARG HD2  1 1 
       19 43777 1 1  98 ARG HD3  H -14.810   1.704  -4.886 1.00 . A A .  98 ARG HD3  1 1 
       19 43778 1 1  98 ARG HE   H -16.814   0.150  -4.660 1.00 . A A .  98 ARG HE   1 1 
       19 43779 1 1  98 ARG HG2  H -16.124   3.773  -4.949 1.00 . A A .  98 ARG HG2  1 1 
       19 43780 1 1  98 ARG HG3  H -16.823   2.579  -3.851 1.00 . A A .  98 ARG HG3  1 1 
       19 43781 1 1  98 ARG HH11 H -15.279   0.844  -7.734 1.00 . A A .  98 ARG HH11 1 1 
       19 43782 1 1  98 ARG HH12 H -15.665  -0.702  -8.417 1.00 . A A .  98 ARG HH12 1 1 
       19 43783 1 1  98 ARG HH21 H -17.321  -1.884  -5.563 1.00 . A A .  98 ARG HH21 1 1 
       19 43784 1 1  98 ARG HH22 H -16.834  -2.246  -7.189 1.00 . A A .  98 ARG HH22 1 1 
       19 43785 1 1  98 ARG N    N -18.134   5.348  -5.593 1.00 . A A .  98 ARG N    1 1 
       19 43786 1 1  98 ARG NE   N -16.344   0.428  -5.479 1.00 . A A .  98 ARG NE   1 1 
       19 43787 1 1  98 ARG NH1  N -15.699  -0.062  -7.645 1.00 . A A .  98 ARG NH1  1 1 
       19 43788 1 1  98 ARG NH2  N -16.861  -1.610  -6.413 1.00 . A A .  98 ARG NH2  1 1 
       19 43789 1 1  98 ARG O    O -18.878   3.195  -3.058 1.00 . A A .  98 ARG O    1 1 
       19 43790 1 1  99 LYS C    C -21.122   4.222  -1.572 1.00 . A A .  99 LYS C    1 1 
       19 43791 1 1  99 LYS CA   C -20.294   5.403  -2.048 1.00 . A A .  99 LYS CA   1 1 
       19 43792 1 1  99 LYS CB   C -21.120   6.691  -1.954 1.00 . A A .  99 LYS CB   1 1 
       19 43793 1 1  99 LYS CD   C -23.010   8.077  -2.867 1.00 . A A .  99 LYS CD   1 1 
       19 43794 1 1  99 LYS CE   C -24.080   8.186  -3.940 1.00 . A A .  99 LYS CE   1 1 
       19 43795 1 1  99 LYS CG   C -22.228   6.781  -2.993 1.00 . A A .  99 LYS CG   1 1 
       19 43796 1 1  99 LYS H    H -20.017   5.908  -4.077 1.00 . A A .  99 LYS H    1 1 
       19 43797 1 1  99 LYS HA   H -19.423   5.497  -1.418 1.00 . A A .  99 LYS HA   1 1 
       19 43798 1 1  99 LYS HB2  H -21.572   6.742  -0.975 1.00 . A A .  99 LYS HB2  1 1 
       19 43799 1 1  99 LYS HB3  H -20.463   7.537  -2.085 1.00 . A A .  99 LYS HB3  1 1 
       19 43800 1 1  99 LYS HD2  H -23.482   8.109  -1.897 1.00 . A A .  99 LYS HD2  1 1 
       19 43801 1 1  99 LYS HD3  H -22.327   8.909  -2.965 1.00 . A A .  99 LYS HD3  1 1 
       19 43802 1 1  99 LYS HE2  H -23.605   8.152  -4.909 1.00 . A A .  99 LYS HE2  1 1 
       19 43803 1 1  99 LYS HE3  H -24.756   7.351  -3.842 1.00 . A A .  99 LYS HE3  1 1 
       19 43804 1 1  99 LYS HG2  H -21.789   6.733  -3.978 1.00 . A A .  99 LYS HG2  1 1 
       19 43805 1 1  99 LYS HG3  H -22.904   5.949  -2.857 1.00 . A A .  99 LYS HG3  1 1 
       19 43806 1 1  99 LYS HZ1  H -24.221  10.267  -3.947 1.00 . A A .  99 LYS HZ1  1 1 
       19 43807 1 1  99 LYS HZ2  H -25.304   9.512  -2.890 1.00 . A A .  99 LYS HZ2  1 1 
       19 43808 1 1  99 LYS HZ3  H -25.591   9.485  -4.556 1.00 . A A .  99 LYS HZ3  1 1 
       19 43809 1 1  99 LYS N    N -19.841   5.207  -3.417 1.00 . A A .  99 LYS N    1 1 
       19 43810 1 1  99 LYS NZ   N -24.853   9.450  -3.825 1.00 . A A .  99 LYS NZ   1 1 
       19 43811 1 1  99 LYS O    O -21.155   3.893  -0.384 1.00 . A A .  99 LYS O    1 1 
       19 43812 1 1 100 GLU C    C -23.418   2.379  -1.139 1.00 . A A . 100 GLU C    1 1 
       19 43813 1 1 100 GLU CA   C -22.538   2.361  -2.381 1.00 . A A . 100 GLU CA   1 1 
       19 43814 1 1 100 GLU CB   C -21.601   1.152  -2.331 1.00 . A A . 100 GLU CB   1 1 
       19 43815 1 1 100 GLU CD   C -21.956   0.438  -4.722 1.00 . A A . 100 GLU CD   1 1 
       19 43816 1 1 100 GLU CG   C -20.948   0.827  -3.663 1.00 . A A . 100 GLU CG   1 1 
       19 43817 1 1 100 GLU H    H -21.684   3.973  -3.466 1.00 . A A . 100 GLU H    1 1 
       19 43818 1 1 100 GLU HA   H -23.176   2.258  -3.245 1.00 . A A . 100 GLU HA   1 1 
       19 43819 1 1 100 GLU HB2  H -20.821   1.347  -1.610 1.00 . A A . 100 GLU HB2  1 1 
       19 43820 1 1 100 GLU HB3  H -22.166   0.289  -2.011 1.00 . A A . 100 GLU HB3  1 1 
       19 43821 1 1 100 GLU HG2  H -20.406   1.696  -4.005 1.00 . A A . 100 GLU HG2  1 1 
       19 43822 1 1 100 GLU HG3  H -20.260   0.008  -3.521 1.00 . A A . 100 GLU HG3  1 1 
       19 43823 1 1 100 GLU N    N -21.766   3.593  -2.557 1.00 . A A . 100 GLU N    1 1 
       19 43824 1 1 100 GLU O    O -23.610   1.338  -0.505 1.00 . A A . 100 GLU O    1 1 
       19 43825 1 1 100 GLU OE1  O -22.429  -0.720  -4.704 1.00 . A A . 100 GLU OE1  1 1 
       19 43826 1 1 100 GLU OE2  O -22.278   1.284  -5.583 1.00 . A A . 100 GLU OE2  1 1 
       19 43827 1 1 101 LYS C    C -26.062   2.827   0.169 1.00 . A A . 101 LYS C    1 1 
       19 43828 1 1 101 LYS CA   C -24.818   3.678   0.360 1.00 . A A . 101 LYS CA   1 1 
       19 43829 1 1 101 LYS CB   C -25.200   5.143   0.594 1.00 . A A . 101 LYS CB   1 1 
       19 43830 1 1 101 LYS CD   C -26.379   6.827   2.045 1.00 . A A . 101 LYS CD   1 1 
       19 43831 1 1 101 LYS CE   C -27.137   7.045   3.345 1.00 . A A . 101 LYS CE   1 1 
       19 43832 1 1 101 LYS CG   C -26.022   5.363   1.854 1.00 . A A . 101 LYS CG   1 1 
       19 43833 1 1 101 LYS H    H -23.786   4.333  -1.364 1.00 . A A . 101 LYS H    1 1 
       19 43834 1 1 101 LYS HA   H -24.271   3.312   1.217 1.00 . A A . 101 LYS HA   1 1 
       19 43835 1 1 101 LYS HB2  H -24.297   5.731   0.671 1.00 . A A . 101 LYS HB2  1 1 
       19 43836 1 1 101 LYS HB3  H -25.775   5.492  -0.251 1.00 . A A . 101 LYS HB3  1 1 
       19 43837 1 1 101 LYS HD2  H -25.471   7.410   2.068 1.00 . A A . 101 LYS HD2  1 1 
       19 43838 1 1 101 LYS HD3  H -26.996   7.149   1.219 1.00 . A A . 101 LYS HD3  1 1 
       19 43839 1 1 101 LYS HE2  H -28.025   6.430   3.336 1.00 . A A . 101 LYS HE2  1 1 
       19 43840 1 1 101 LYS HE3  H -26.505   6.749   4.169 1.00 . A A . 101 LYS HE3  1 1 
       19 43841 1 1 101 LYS HG2  H -26.933   4.787   1.784 1.00 . A A . 101 LYS HG2  1 1 
       19 43842 1 1 101 LYS HG3  H -25.449   5.028   2.707 1.00 . A A . 101 LYS HG3  1 1 
       19 43843 1 1 101 LYS HZ1  H -28.180   8.758   2.766 1.00 . A A . 101 LYS HZ1  1 1 
       19 43844 1 1 101 LYS HZ2  H -26.701   9.081   3.516 1.00 . A A . 101 LYS HZ2  1 1 
       19 43845 1 1 101 LYS HZ3  H -28.025   8.584   4.440 1.00 . A A . 101 LYS HZ3  1 1 
       19 43846 1 1 101 LYS N    N -23.961   3.547  -0.806 1.00 . A A . 101 LYS N    1 1 
       19 43847 1 1 101 LYS NZ   N -27.538   8.465   3.529 1.00 . A A . 101 LYS NZ   1 1 
       19 43848 1 1 101 LYS O    O -26.295   1.882   0.918 1.00 . A A . 101 LYS O    1 1 
       19 43849 1 1 102 LYS C    C -28.909   2.132  -0.027 1.00 . A A . 102 LYS C    1 1 
       19 43850 1 1 102 LYS CA   C -28.015   2.391  -1.238 1.00 . A A . 102 LYS CA   1 1 
       19 43851 1 1 102 LYS CB   C -27.593   1.077  -1.904 1.00 . A A . 102 LYS CB   1 1 
       19 43852 1 1 102 LYS CD   C -26.212  -0.015  -3.723 1.00 . A A . 102 LYS CD   1 1 
       19 43853 1 1 102 LYS CE   C -25.272  -0.711  -2.749 1.00 . A A . 102 LYS CE   1 1 
       19 43854 1 1 102 LYS CG   C -26.750   1.290  -3.154 1.00 . A A . 102 LYS CG   1 1 
       19 43855 1 1 102 LYS H    H -26.591   3.945  -1.397 1.00 . A A . 102 LYS H    1 1 
       19 43856 1 1 102 LYS HA   H -28.568   2.978  -1.953 1.00 . A A . 102 LYS HA   1 1 
       19 43857 1 1 102 LYS HB2  H -27.018   0.496  -1.198 1.00 . A A . 102 LYS HB2  1 1 
       19 43858 1 1 102 LYS HB3  H -28.477   0.524  -2.181 1.00 . A A . 102 LYS HB3  1 1 
       19 43859 1 1 102 LYS HD2  H -27.042  -0.672  -3.935 1.00 . A A . 102 LYS HD2  1 1 
       19 43860 1 1 102 LYS HD3  H -25.677   0.198  -4.637 1.00 . A A . 102 LYS HD3  1 1 
       19 43861 1 1 102 LYS HE2  H -24.557   0.010  -2.381 1.00 . A A . 102 LYS HE2  1 1 
       19 43862 1 1 102 LYS HE3  H -25.850  -1.098  -1.924 1.00 . A A . 102 LYS HE3  1 1 
       19 43863 1 1 102 LYS HG2  H -27.357   1.769  -3.905 1.00 . A A . 102 LYS HG2  1 1 
       19 43864 1 1 102 LYS HG3  H -25.917   1.931  -2.904 1.00 . A A . 102 LYS HG3  1 1 
       19 43865 1 1 102 LYS HZ1  H -24.020  -2.380  -2.678 1.00 . A A . 102 LYS HZ1  1 1 
       19 43866 1 1 102 LYS HZ2  H -23.852  -1.460  -4.087 1.00 . A A . 102 LYS HZ2  1 1 
       19 43867 1 1 102 LYS HZ3  H -25.203  -2.463  -3.886 1.00 . A A . 102 LYS HZ3  1 1 
       19 43868 1 1 102 LYS N    N -26.832   3.158  -0.864 1.00 . A A . 102 LYS N    1 1 
       19 43869 1 1 102 LYS NZ   N -24.538  -1.832  -3.393 1.00 . A A . 102 LYS NZ   1 1 
       19 43870 1 1 102 LYS O    O -29.033   0.995   0.436 1.00 . A A . 102 LYS O    1 1 
       19 43871 1 1 103 ARG C    C -29.674   3.018   2.975 1.00 . A A . 103 ARG C    1 1 
       19 43872 1 1 103 ARG CA   C -30.407   3.174   1.641 1.00 . A A . 103 ARG CA   1 1 
       19 43873 1 1 103 ARG CB   C -31.459   2.069   1.486 1.00 . A A . 103 ARG CB   1 1 
       19 43874 1 1 103 ARG CD   C -33.296   3.586   0.685 1.00 . A A . 103 ARG CD   1 1 
       19 43875 1 1 103 ARG CG   C -32.476   2.340   0.389 1.00 . A A . 103 ARG CG   1 1 
       19 43876 1 1 103 ARG CZ   C -34.355   4.554   2.693 1.00 . A A . 103 ARG CZ   1 1 
       19 43877 1 1 103 ARG H    H -29.308   4.084   0.076 1.00 . A A . 103 ARG H    1 1 
       19 43878 1 1 103 ARG HA   H -30.921   4.123   1.662 1.00 . A A . 103 ARG HA   1 1 
       19 43879 1 1 103 ARG HB2  H -30.956   1.141   1.259 1.00 . A A . 103 ARG HB2  1 1 
       19 43880 1 1 103 ARG HB3  H -31.989   1.961   2.420 1.00 . A A . 103 ARG HB3  1 1 
       19 43881 1 1 103 ARG HD2  H -32.643   4.446   0.677 1.00 . A A . 103 ARG HD2  1 1 
       19 43882 1 1 103 ARG HD3  H -34.048   3.698  -0.082 1.00 . A A . 103 ARG HD3  1 1 
       19 43883 1 1 103 ARG HE   H -34.103   2.600   2.356 1.00 . A A . 103 ARG HE   1 1 
       19 43884 1 1 103 ARG HG2  H -31.953   2.479  -0.546 1.00 . A A . 103 ARG HG2  1 1 
       19 43885 1 1 103 ARG HG3  H -33.140   1.492   0.310 1.00 . A A . 103 ARG HG3  1 1 
       19 43886 1 1 103 ARG HH11 H -33.771   5.925   1.318 1.00 . A A . 103 ARG HH11 1 1 
       19 43887 1 1 103 ARG HH12 H -34.488   6.577   2.755 1.00 . A A . 103 ARG HH12 1 1 
       19 43888 1 1 103 ARG HH21 H -35.059   3.447   4.237 1.00 . A A . 103 ARG HH21 1 1 
       19 43889 1 1 103 ARG HH22 H -35.232   5.164   4.415 1.00 . A A . 103 ARG HH22 1 1 
       19 43890 1 1 103 ARG N    N -29.495   3.214   0.492 1.00 . A A . 103 ARG N    1 1 
       19 43891 1 1 103 ARG NE   N -33.956   3.501   1.986 1.00 . A A . 103 ARG NE   1 1 
       19 43892 1 1 103 ARG NH1  N -34.193   5.784   2.217 1.00 . A A . 103 ARG NH1  1 1 
       19 43893 1 1 103 ARG NH2  N -34.927   4.375   3.876 1.00 . A A . 103 ARG NH2  1 1 
       19 43894 1 1 103 ARG O    O -30.038   3.659   3.961 1.00 . A A . 103 ARG O    1 1 
       19 43895 1 1 104 ARG C    C -26.436   2.070   4.086 1.00 . A A . 104 ARG C    1 1 
       19 43896 1 1 104 ARG CA   C -27.943   1.931   4.269 1.00 . A A . 104 ARG CA   1 1 
       19 43897 1 1 104 ARG CB   C -28.289   0.537   4.798 1.00 . A A . 104 ARG CB   1 1 
       19 43898 1 1 104 ARG CD   C -28.044  -1.167   6.625 1.00 . A A . 104 ARG CD   1 1 
       19 43899 1 1 104 ARG CG   C -27.683   0.232   6.157 1.00 . A A . 104 ARG CG   1 1 
       19 43900 1 1 104 ARG CZ   C -30.059  -2.466   7.215 1.00 . A A . 104 ARG CZ   1 1 
       19 43901 1 1 104 ARG H    H -28.351   1.733   2.197 1.00 . A A . 104 ARG H    1 1 
       19 43902 1 1 104 ARG HA   H -28.273   2.668   4.986 1.00 . A A . 104 ARG HA   1 1 
       19 43903 1 1 104 ARG HB2  H -29.363   0.452   4.879 1.00 . A A . 104 ARG HB2  1 1 
       19 43904 1 1 104 ARG HB3  H -27.932  -0.200   4.095 1.00 . A A . 104 ARG HB3  1 1 
       19 43905 1 1 104 ARG HD2  H -27.680  -1.879   5.900 1.00 . A A . 104 ARG HD2  1 1 
       19 43906 1 1 104 ARG HD3  H -27.567  -1.349   7.576 1.00 . A A . 104 ARG HD3  1 1 
       19 43907 1 1 104 ARG HE   H -30.064  -0.583   6.539 1.00 . A A . 104 ARG HE   1 1 
       19 43908 1 1 104 ARG HG2  H -26.608   0.311   6.088 1.00 . A A . 104 ARG HG2  1 1 
       19 43909 1 1 104 ARG HG3  H -28.053   0.950   6.875 1.00 . A A . 104 ARG HG3  1 1 
       19 43910 1 1 104 ARG HH11 H -28.313  -3.460   7.475 1.00 . A A . 104 ARG HH11 1 1 
       19 43911 1 1 104 ARG HH12 H -29.740  -4.352   7.885 1.00 . A A . 104 ARG HH12 1 1 
       19 43912 1 1 104 ARG HH21 H -31.949  -1.754   7.067 1.00 . A A . 104 ARG HH21 1 1 
       19 43913 1 1 104 ARG HH22 H -31.815  -3.381   7.646 1.00 . A A . 104 ARG HH22 1 1 
       19 43914 1 1 104 ARG N    N -28.647   2.184   3.019 1.00 . A A . 104 ARG N    1 1 
       19 43915 1 1 104 ARG NE   N -29.488  -1.346   6.777 1.00 . A A . 104 ARG NE   1 1 
       19 43916 1 1 104 ARG NH1  N -29.311  -3.510   7.551 1.00 . A A . 104 ARG NH1  1 1 
       19 43917 1 1 104 ARG NH2  N -31.379  -2.540   7.318 1.00 . A A . 104 ARG NH2  1 1 
       19 43918 1 1 104 ARG O    O -25.918   3.187   4.279 1.00 . A A . 104 ARG O    1 1 
       19 43919 1 1 104 ARG OXT  O -25.775   1.062   3.759 1.00 . A A . 104 ARG OXT  1 1 
       19 43920 2 1  35 ALA C    C  -7.952 -14.169  10.945 1.00 . B B .  35 ALA C    1 1 
       19 43921 2 1  35 ALA CA   C  -7.594 -14.583  12.368 1.00 . B B .  35 ALA CA   1 1 
       19 43922 2 1  35 ALA CB   C  -6.677 -15.797  12.354 1.00 . B B .  35 ALA CB   1 1 
       19 43923 2 1  35 ALA H    H  -8.568 -15.132  14.126 1.00 . B B .  35 ALA H    1 1 
       19 43924 2 1  35 ALA HA   H  -7.068 -13.769  12.846 1.00 . B B .  35 ALA HA   1 1 
       19 43925 2 1  35 ALA HB1  H  -6.402 -16.053  13.366 1.00 . B B .  35 ALA HB1  1 1 
       19 43926 2 1  35 ALA HB2  H  -5.788 -15.571  11.784 1.00 . B B .  35 ALA HB2  1 1 
       19 43927 2 1  35 ALA HB3  H  -7.192 -16.631  11.900 1.00 . B B .  35 ALA HB3  1 1 
       19 43928 2 1  35 ALA N    N  -8.818 -14.873  13.151 1.00 . B B .  35 ALA N    1 1 
       19 43929 2 1  35 ALA O    O  -8.116 -15.015  10.062 1.00 . B B .  35 ALA O    1 1 
       19 43930 2 1  36 GLY C    C  -7.487 -12.749   8.325 1.00 . B B .  36 GLY C    1 1 
       19 43931 2 1  36 GLY CA   C  -8.446 -12.349   9.425 1.00 . B B .  36 GLY CA   1 1 
       19 43932 2 1  36 GLY H    H  -7.874 -12.233  11.459 1.00 . B B .  36 GLY H    1 1 
       19 43933 2 1  36 GLY HA2  H  -9.424 -12.728   9.183 1.00 . B B .  36 GLY HA2  1 1 
       19 43934 2 1  36 GLY HA3  H  -8.491 -11.271   9.474 1.00 . B B .  36 GLY HA3  1 1 
       19 43935 2 1  36 GLY N    N  -8.057 -12.862  10.725 1.00 . B B .  36 GLY N    1 1 
       19 43936 2 1  36 GLY O    O  -7.905 -13.067   7.214 1.00 . B B .  36 GLY O    1 1 
       19 43937 2 1  37 LEU C    C  -5.193 -14.567   7.291 1.00 . B B .  37 LEU C    1 1 
       19 43938 2 1  37 LEU CA   C  -5.162 -13.092   7.681 1.00 . B B .  37 LEU CA   1 1 
       19 43939 2 1  37 LEU CB   C  -3.775 -12.741   8.233 1.00 . B B .  37 LEU CB   1 1 
       19 43940 2 1  37 LEU CD1  C  -4.278 -10.467   9.206 1.00 . B B .  37 LEU CD1  1 1 
       19 43941 2 1  37 LEU CD2  C  -1.934 -11.082   8.592 1.00 . B B .  37 LEU CD2  1 1 
       19 43942 2 1  37 LEU CG   C  -3.404 -11.253   8.239 1.00 . B B .  37 LEU CG   1 1 
       19 43943 2 1  37 LEU H    H  -5.953 -12.564   9.575 1.00 . B B .  37 LEU H    1 1 
       19 43944 2 1  37 LEU HA   H  -5.345 -12.499   6.798 1.00 . B B .  37 LEU HA   1 1 
       19 43945 2 1  37 LEU HB2  H  -3.717 -13.106   9.247 1.00 . B B .  37 LEU HB2  1 1 
       19 43946 2 1  37 LEU HB3  H  -3.039 -13.266   7.642 1.00 . B B .  37 LEU HB3  1 1 
       19 43947 2 1  37 LEU HD11 H  -5.315 -10.574   8.921 1.00 . B B .  37 LEU HD11 1 1 
       19 43948 2 1  37 LEU HD12 H  -4.002  -9.423   9.173 1.00 . B B .  37 LEU HD12 1 1 
       19 43949 2 1  37 LEU HD13 H  -4.139 -10.845  10.207 1.00 . B B .  37 LEU HD13 1 1 
       19 43950 2 1  37 LEU HD21 H  -1.326 -11.591   7.858 1.00 . B B .  37 LEU HD21 1 1 
       19 43951 2 1  37 LEU HD22 H  -1.746 -11.503   9.569 1.00 . B B .  37 LEU HD22 1 1 
       19 43952 2 1  37 LEU HD23 H  -1.685 -10.031   8.599 1.00 . B B .  37 LEU HD23 1 1 
       19 43953 2 1  37 LEU HG   H  -3.557 -10.848   7.250 1.00 . B B .  37 LEU HG   1 1 
       19 43954 2 1  37 LEU N    N  -6.206 -12.773   8.653 1.00 . B B .  37 LEU N    1 1 
       19 43955 2 1  37 LEU O    O  -4.676 -14.951   6.241 1.00 . B B .  37 LEU O    1 1 
       19 43956 2 1  38 LEU C    C  -7.117 -17.228   7.175 1.00 . B B .  38 LEU C    1 1 
       19 43957 2 1  38 LEU CA   C  -5.833 -16.827   7.892 1.00 . B B .  38 LEU CA   1 1 
       19 43958 2 1  38 LEU CB   C  -5.711 -17.586   9.217 1.00 . B B .  38 LEU CB   1 1 
       19 43959 2 1  38 LEU CD1  C  -4.447 -19.588   8.378 1.00 . B B .  38 LEU CD1  1 1 
       19 43960 2 1  38 LEU CD2  C  -5.797 -19.748  10.479 1.00 . B B .  38 LEU CD2  1 1 
       19 43961 2 1  38 LEU CG   C  -5.699 -19.112   9.101 1.00 . B B .  38 LEU CG   1 1 
       19 43962 2 1  38 LEU H    H  -6.245 -15.029   8.926 1.00 . B B .  38 LEU H    1 1 
       19 43963 2 1  38 LEU HA   H  -4.990 -17.078   7.265 1.00 . B B .  38 LEU HA   1 1 
       19 43964 2 1  38 LEU HB2  H  -4.796 -17.276   9.701 1.00 . B B .  38 LEU HB2  1 1 
       19 43965 2 1  38 LEU HB3  H  -6.542 -17.303   9.846 1.00 . B B .  38 LEU HB3  1 1 
       19 43966 2 1  38 LEU HD11 H  -3.573 -19.271   8.927 1.00 . B B .  38 LEU HD11 1 1 
       19 43967 2 1  38 LEU HD12 H  -4.422 -19.166   7.385 1.00 . B B .  38 LEU HD12 1 1 
       19 43968 2 1  38 LEU HD13 H  -4.459 -20.666   8.312 1.00 . B B .  38 LEU HD13 1 1 
       19 43969 2 1  38 LEU HD21 H  -6.719 -19.443  10.950 1.00 . B B .  38 LEU HD21 1 1 
       19 43970 2 1  38 LEU HD22 H  -4.961 -19.428  11.083 1.00 . B B .  38 LEU HD22 1 1 
       19 43971 2 1  38 LEU HD23 H  -5.780 -20.823  10.381 1.00 . B B .  38 LEU HD23 1 1 
       19 43972 2 1  38 LEU HG   H  -6.556 -19.427   8.524 1.00 . B B .  38 LEU HG   1 1 
       19 43973 2 1  38 LEU N    N  -5.800 -15.393   8.131 1.00 . B B .  38 LEU N    1 1 
       19 43974 2 1  38 LEU O    O  -7.107 -18.083   6.290 1.00 . B B .  38 LEU O    1 1 
       19 43975 2 1  39 LEU C    C  -9.875 -16.099   5.787 1.00 . B B .  39 LEU C    1 1 
       19 43976 2 1  39 LEU CA   C  -9.526 -16.954   7.002 1.00 . B B .  39 LEU CA   1 1 
       19 43977 2 1  39 LEU CB   C -10.625 -16.819   8.064 1.00 . B B .  39 LEU CB   1 1 
       19 43978 2 1  39 LEU CD1  C -10.797 -19.292   8.477 1.00 . B B .  39 LEU CD1  1 1 
       19 43979 2 1  39 LEU CD2  C  -9.457 -17.874  10.038 1.00 . B B .  39 LEU CD2  1 1 
       19 43980 2 1  39 LEU CG   C -10.676 -17.925   9.130 1.00 . B B .  39 LEU CG   1 1 
       19 43981 2 1  39 LEU H    H  -8.164 -15.893   8.232 1.00 . B B .  39 LEU H    1 1 
       19 43982 2 1  39 LEU HA   H  -9.476 -17.985   6.688 1.00 . B B .  39 LEU HA   1 1 
       19 43983 2 1  39 LEU HB2  H -10.489 -15.873   8.568 1.00 . B B .  39 LEU HB2  1 1 
       19 43984 2 1  39 LEU HB3  H -11.579 -16.799   7.557 1.00 . B B .  39 LEU HB3  1 1 
       19 43985 2 1  39 LEU HD11 H -10.889 -20.047   9.242 1.00 . B B .  39 LEU HD11 1 1 
       19 43986 2 1  39 LEU HD12 H  -9.915 -19.487   7.885 1.00 . B B .  39 LEU HD12 1 1 
       19 43987 2 1  39 LEU HD13 H -11.669 -19.312   7.843 1.00 . B B .  39 LEU HD13 1 1 
       19 43988 2 1  39 LEU HD21 H  -9.518 -18.667  10.769 1.00 . B B .  39 LEU HD21 1 1 
       19 43989 2 1  39 LEU HD22 H  -9.423 -16.920  10.543 1.00 . B B .  39 LEU HD22 1 1 
       19 43990 2 1  39 LEU HD23 H  -8.561 -17.998   9.446 1.00 . B B .  39 LEU HD23 1 1 
       19 43991 2 1  39 LEU HG   H -11.553 -17.777   9.743 1.00 . B B .  39 LEU HG   1 1 
       19 43992 2 1  39 LEU N    N  -8.222 -16.602   7.555 1.00 . B B .  39 LEU N    1 1 
       19 43993 2 1  39 LEU O    O -10.873 -16.348   5.110 1.00 . B B .  39 LEU O    1 1 
       19 43994 2 1  40 GLY C    C -10.360 -13.185   4.672 1.00 . B B .  40 GLY C    1 1 
       19 43995 2 1  40 GLY CA   C  -9.296 -14.223   4.383 1.00 . B B .  40 GLY CA   1 1 
       19 43996 2 1  40 GLY H    H  -8.283 -14.932   6.101 1.00 . B B .  40 GLY H    1 1 
       19 43997 2 1  40 GLY HA2  H  -8.375 -13.719   4.126 1.00 . B B .  40 GLY HA2  1 1 
       19 43998 2 1  40 GLY HA3  H  -9.612 -14.824   3.544 1.00 . B B .  40 GLY HA3  1 1 
       19 43999 2 1  40 GLY N    N  -9.056 -15.091   5.520 1.00 . B B .  40 GLY N    1 1 
       19 44000 2 1  40 GLY O    O -11.191 -12.877   3.818 1.00 . B B .  40 GLY O    1 1 
       19 44001 2 1  41 HIS C    C -10.619 -10.386   6.761 1.00 . B B .  41 HIS C    1 1 
       19 44002 2 1  41 HIS CA   C -11.316 -11.662   6.311 1.00 . B B .  41 HIS CA   1 1 
       19 44003 2 1  41 HIS CB   C -12.183 -12.209   7.450 1.00 . B B .  41 HIS CB   1 1 
       19 44004 2 1  41 HIS CD2  C -13.090 -14.468   6.544 1.00 . B B .  41 HIS CD2  1 1 
       19 44005 2 1  41 HIS CE1  C -15.226 -14.003   6.620 1.00 . B B .  41 HIS CE1  1 1 
       19 44006 2 1  41 HIS CG   C -13.215 -13.205   7.015 1.00 . B B .  41 HIS CG   1 1 
       19 44007 2 1  41 HIS H    H  -9.618 -12.912   6.502 1.00 . B B .  41 HIS H    1 1 
       19 44008 2 1  41 HIS HA   H -11.947 -11.433   5.466 1.00 . B B .  41 HIS HA   1 1 
       19 44009 2 1  41 HIS HB2  H -11.543 -12.693   8.174 1.00 . B B .  41 HIS HB2  1 1 
       19 44010 2 1  41 HIS HB3  H -12.696 -11.384   7.927 1.00 . B B .  41 HIS HB3  1 1 
       19 44011 2 1  41 HIS HD1  H -14.983 -12.107   7.349 1.00 . B B .  41 HIS HD1  1 1 
       19 44012 2 1  41 HIS HD2  H -12.164 -15.004   6.384 1.00 . B B .  41 HIS HD2  1 1 
       19 44013 2 1  41 HIS HE1  H -16.299 -14.085   6.535 1.00 . B B .  41 HIS HE1  1 1 
       19 44014 2 1  41 HIS HE2  H -14.582 -15.876   6.096 1.00 . B B .  41 HIS HE2  1 1 
       19 44015 2 1  41 HIS N    N -10.335 -12.651   5.882 1.00 . B B .  41 HIS N    1 1 
       19 44016 2 1  41 HIS ND1  N -14.567 -12.946   7.049 1.00 . B B .  41 HIS ND1  1 1 
       19 44017 2 1  41 HIS NE2  N -14.355 -14.943   6.307 1.00 . B B .  41 HIS NE2  1 1 
       19 44018 2 1  41 HIS O    O -10.406 -10.170   7.956 1.00 . B B .  41 HIS O    1 1 
       19 44019 2 1  42 GLY C    C -10.537  -7.163   6.320 1.00 . B B .  42 GLY C    1 1 
       19 44020 2 1  42 GLY CA   C  -9.576  -8.317   6.116 1.00 . B B .  42 GLY CA   1 1 
       19 44021 2 1  42 GLY H    H -10.468  -9.769   4.868 1.00 . B B .  42 GLY H    1 1 
       19 44022 2 1  42 GLY HA2  H  -9.000  -8.457   7.018 1.00 . B B .  42 GLY HA2  1 1 
       19 44023 2 1  42 GLY HA3  H  -8.904  -8.073   5.307 1.00 . B B .  42 GLY HA3  1 1 
       19 44024 2 1  42 GLY N    N -10.261  -9.550   5.802 1.00 . B B .  42 GLY N    1 1 
       19 44025 2 1  42 GLY O    O -11.436  -6.952   5.503 1.00 . B B .  42 GLY O    1 1 
       19 44026 2 1  43 PRO C    C -10.923  -4.095   6.698 1.00 . B B .  43 PRO C    1 1 
       19 44027 2 1  43 PRO CA   C -11.209  -5.226   7.686 1.00 . B B .  43 PRO CA   1 1 
       19 44028 2 1  43 PRO CB   C -10.808  -4.818   9.105 1.00 . B B .  43 PRO CB   1 1 
       19 44029 2 1  43 PRO CD   C  -9.416  -6.660   8.499 1.00 . B B .  43 PRO CD   1 1 
       19 44030 2 1  43 PRO CG   C  -9.446  -5.387   9.296 1.00 . B B .  43 PRO CG   1 1 
       19 44031 2 1  43 PRO HA   H -12.262  -5.464   7.660 1.00 . B B .  43 PRO HA   1 1 
       19 44032 2 1  43 PRO HB2  H -10.801  -3.742   9.182 1.00 . B B .  43 PRO HB2  1 1 
       19 44033 2 1  43 PRO HB3  H -11.510  -5.230   9.813 1.00 . B B .  43 PRO HB3  1 1 
       19 44034 2 1  43 PRO HD2  H  -8.427  -6.829   8.097 1.00 . B B .  43 PRO HD2  1 1 
       19 44035 2 1  43 PRO HD3  H  -9.725  -7.495   9.108 1.00 . B B .  43 PRO HD3  1 1 
       19 44036 2 1  43 PRO HG2  H  -8.704  -4.695   8.925 1.00 . B B .  43 PRO HG2  1 1 
       19 44037 2 1  43 PRO HG3  H  -9.277  -5.595  10.342 1.00 . B B .  43 PRO HG3  1 1 
       19 44038 2 1  43 PRO N    N -10.387  -6.409   7.420 1.00 . B B .  43 PRO N    1 1 
       19 44039 2 1  43 PRO O    O  -9.954  -4.170   5.939 1.00 . B B .  43 PRO O    1 1 
       19 44040 2 1  44 ILE C    C -10.275  -1.417   5.523 1.00 . B B .  44 ILE C    1 1 
       19 44041 2 1  44 ILE CA   C -11.685  -1.998   5.702 1.00 . B B .  44 ILE CA   1 1 
       19 44042 2 1  44 ILE CB   C -12.688  -0.862   5.997 1.00 . B B .  44 ILE CB   1 1 
       19 44043 2 1  44 ILE CD1  C -13.431   0.829   7.753 1.00 . B B .  44 ILE CD1  1 1 
       19 44044 2 1  44 ILE CG1  C -12.502  -0.317   7.416 1.00 . B B .  44 ILE CG1  1 1 
       19 44045 2 1  44 ILE CG2  C -14.116  -1.357   5.796 1.00 . B B .  44 ILE CG2  1 1 
       19 44046 2 1  44 ILE H    H -12.422  -2.993   7.429 1.00 . B B .  44 ILE H    1 1 
       19 44047 2 1  44 ILE HA   H -11.977  -2.449   4.764 1.00 . B B .  44 ILE HA   1 1 
       19 44048 2 1  44 ILE HB   H -12.509  -0.068   5.290 1.00 . B B .  44 ILE HB   1 1 
       19 44049 2 1  44 ILE HD11 H -14.455   0.497   7.676 1.00 . B B .  44 ILE HD11 1 1 
       19 44050 2 1  44 ILE HD12 H -13.264   1.643   7.062 1.00 . B B .  44 ILE HD12 1 1 
       19 44051 2 1  44 ILE HD13 H -13.237   1.165   8.760 1.00 . B B .  44 ILE HD13 1 1 
       19 44052 2 1  44 ILE HG12 H -12.686  -1.109   8.125 1.00 . B B .  44 ILE HG12 1 1 
       19 44053 2 1  44 ILE HG13 H -11.486   0.033   7.529 1.00 . B B .  44 ILE HG13 1 1 
       19 44054 2 1  44 ILE HG21 H -14.308  -2.183   6.463 1.00 . B B .  44 ILE HG21 1 1 
       19 44055 2 1  44 ILE HG22 H -14.244  -1.683   4.774 1.00 . B B .  44 ILE HG22 1 1 
       19 44056 2 1  44 ILE HG23 H -14.807  -0.555   6.007 1.00 . B B .  44 ILE HG23 1 1 
       19 44057 2 1  44 ILE N    N -11.747  -3.054   6.717 1.00 . B B .  44 ILE N    1 1 
       19 44058 2 1  44 ILE O    O  -9.841  -1.180   4.390 1.00 . B B .  44 ILE O    1 1 
       19 44059 2 1  45 ARG C    C  -7.292  -1.606   5.733 1.00 . B B .  45 ARG C    1 1 
       19 44060 2 1  45 ARG CA   C  -8.191  -0.684   6.552 1.00 . B B .  45 ARG CA   1 1 
       19 44061 2 1  45 ARG CB   C  -7.593  -0.477   7.950 1.00 . B B .  45 ARG CB   1 1 
       19 44062 2 1  45 ARG CD   C  -6.862  -1.429  10.152 1.00 . B B .  45 ARG CD   1 1 
       19 44063 2 1  45 ARG CG   C  -7.534  -1.724   8.820 1.00 . B B .  45 ARG CG   1 1 
       19 44064 2 1  45 ARG CZ   C  -5.583  -2.900  11.671 1.00 . B B .  45 ARG CZ   1 1 
       19 44065 2 1  45 ARG H    H  -9.948  -1.413   7.503 1.00 . B B .  45 ARG H    1 1 
       19 44066 2 1  45 ARG HA   H  -8.243   0.271   6.051 1.00 . B B .  45 ARG HA   1 1 
       19 44067 2 1  45 ARG HB2  H  -6.586  -0.121   7.830 1.00 . B B .  45 ARG HB2  1 1 
       19 44068 2 1  45 ARG HB3  H  -8.171   0.273   8.469 1.00 . B B .  45 ARG HB3  1 1 
       19 44069 2 1  45 ARG HD2  H  -5.895  -0.991   9.961 1.00 . B B .  45 ARG HD2  1 1 
       19 44070 2 1  45 ARG HD3  H  -7.472  -0.724  10.698 1.00 . B B .  45 ARG HD3  1 1 
       19 44071 2 1  45 ARG HE   H  -7.432  -3.272  10.989 1.00 . B B .  45 ARG HE   1 1 
       19 44072 2 1  45 ARG HG2  H  -8.537  -2.076   9.000 1.00 . B B .  45 ARG HG2  1 1 
       19 44073 2 1  45 ARG HG3  H  -6.970  -2.487   8.303 1.00 . B B .  45 ARG HG3  1 1 
       19 44074 2 1  45 ARG HH11 H  -4.622  -1.189  11.151 1.00 . B B .  45 ARG HH11 1 1 
       19 44075 2 1  45 ARG HH12 H  -3.736  -2.246  12.200 1.00 . B B .  45 ARG HH12 1 1 
       19 44076 2 1  45 ARG HH21 H  -6.264  -4.673  12.387 1.00 . B B .  45 ARG HH21 1 1 
       19 44077 2 1  45 ARG HH22 H  -4.671  -4.219  12.910 1.00 . B B .  45 ARG HH22 1 1 
       19 44078 2 1  45 ARG N    N  -9.553  -1.213   6.626 1.00 . B B .  45 ARG N    1 1 
       19 44079 2 1  45 ARG NE   N  -6.685  -2.632  10.965 1.00 . B B .  45 ARG NE   1 1 
       19 44080 2 1  45 ARG NH1  N  -4.566  -2.042  11.676 1.00 . B B .  45 ARG NH1  1 1 
       19 44081 2 1  45 ARG NH2  N  -5.500  -4.020  12.379 1.00 . B B .  45 ARG NH2  1 1 
       19 44082 2 1  45 ARG O    O  -6.550  -1.160   4.856 1.00 . B B .  45 ARG O    1 1 
       19 44083 2 1  46 MET C    C  -7.021  -3.976   3.848 1.00 . B B .  46 MET C    1 1 
       19 44084 2 1  46 MET CA   C  -6.601  -3.896   5.309 1.00 . B B .  46 MET CA   1 1 
       19 44085 2 1  46 MET CB   C  -6.737  -5.268   5.972 1.00 . B B .  46 MET CB   1 1 
       19 44086 2 1  46 MET CE   C  -5.208  -6.765   9.554 1.00 . B B .  46 MET CE   1 1 
       19 44087 2 1  46 MET CG   C  -5.902  -5.418   7.233 1.00 . B B .  46 MET CG   1 1 
       19 44088 2 1  46 MET H    H  -7.976  -3.172   6.742 1.00 . B B .  46 MET H    1 1 
       19 44089 2 1  46 MET HA   H  -5.565  -3.594   5.349 1.00 . B B .  46 MET HA   1 1 
       19 44090 2 1  46 MET HB2  H  -7.774  -5.428   6.232 1.00 . B B .  46 MET HB2  1 1 
       19 44091 2 1  46 MET HB3  H  -6.430  -6.028   5.269 1.00 . B B .  46 MET HB3  1 1 
       19 44092 2 1  46 MET HE1  H  -5.275  -7.652  10.166 1.00 . B B .  46 MET HE1  1 1 
       19 44093 2 1  46 MET HE2  H  -5.624  -5.924  10.091 1.00 . B B .  46 MET HE2  1 1 
       19 44094 2 1  46 MET HE3  H  -4.173  -6.566   9.322 1.00 . B B .  46 MET HE3  1 1 
       19 44095 2 1  46 MET HG2  H  -4.865  -5.312   6.964 1.00 . B B .  46 MET HG2  1 1 
       19 44096 2 1  46 MET HG3  H  -6.166  -4.639   7.930 1.00 . B B .  46 MET HG3  1 1 
       19 44097 2 1  46 MET N    N  -7.376  -2.893   6.024 1.00 . B B .  46 MET N    1 1 
       19 44098 2 1  46 MET O    O  -6.197  -4.245   2.987 1.00 . B B .  46 MET O    1 1 
       19 44099 2 1  46 MET SD   S  -6.125  -7.018   8.035 1.00 . B B .  46 MET SD   1 1 
       19 44100 2 1  47 VAL C    C  -8.039  -2.721   1.350 1.00 . B B .  47 VAL C    1 1 
       19 44101 2 1  47 VAL CA   C  -8.799  -3.733   2.201 1.00 . B B .  47 VAL CA   1 1 
       19 44102 2 1  47 VAL CB   C -10.309  -3.419   2.140 1.00 . B B .  47 VAL CB   1 1 
       19 44103 2 1  47 VAL CG1  C -10.807  -3.394   0.701 1.00 . B B .  47 VAL CG1  1 1 
       19 44104 2 1  47 VAL CG2  C -11.093  -4.434   2.952 1.00 . B B .  47 VAL CG2  1 1 
       19 44105 2 1  47 VAL H    H  -8.919  -3.541   4.311 1.00 . B B .  47 VAL H    1 1 
       19 44106 2 1  47 VAL HA   H  -8.640  -4.722   1.793 1.00 . B B .  47 VAL HA   1 1 
       19 44107 2 1  47 VAL HB   H -10.472  -2.442   2.572 1.00 . B B .  47 VAL HB   1 1 
       19 44108 2 1  47 VAL HG11 H -10.639  -4.359   0.246 1.00 . B B .  47 VAL HG11 1 1 
       19 44109 2 1  47 VAL HG12 H -10.272  -2.637   0.147 1.00 . B B .  47 VAL HG12 1 1 
       19 44110 2 1  47 VAL HG13 H -11.863  -3.170   0.689 1.00 . B B .  47 VAL HG13 1 1 
       19 44111 2 1  47 VAL HG21 H -12.143  -4.187   2.919 1.00 . B B .  47 VAL HG21 1 1 
       19 44112 2 1  47 VAL HG22 H -10.750  -4.418   3.976 1.00 . B B .  47 VAL HG22 1 1 
       19 44113 2 1  47 VAL HG23 H -10.942  -5.420   2.537 1.00 . B B .  47 VAL HG23 1 1 
       19 44114 2 1  47 VAL N    N  -8.298  -3.728   3.574 1.00 . B B .  47 VAL N    1 1 
       19 44115 2 1  47 VAL O    O  -7.560  -3.046   0.264 1.00 . B B .  47 VAL O    1 1 
       19 44116 2 1  48 LEU C    C  -5.707  -0.828   1.016 1.00 . B B .  48 LEU C    1 1 
       19 44117 2 1  48 LEU CA   C  -7.180  -0.452   1.165 1.00 . B B .  48 LEU CA   1 1 
       19 44118 2 1  48 LEU CB   C  -7.314   0.883   1.906 1.00 . B B .  48 LEU CB   1 1 
       19 44119 2 1  48 LEU CD1  C  -8.744   2.773   2.733 1.00 . B B .  48 LEU CD1  1 1 
       19 44120 2 1  48 LEU CD2  C  -9.342   1.605   0.610 1.00 . B B .  48 LEU CD2  1 1 
       19 44121 2 1  48 LEU CG   C  -8.738   1.443   1.997 1.00 . B B .  48 LEU CG   1 1 
       19 44122 2 1  48 LEU H    H  -8.329  -1.304   2.734 1.00 . B B .  48 LEU H    1 1 
       19 44123 2 1  48 LEU HA   H  -7.611  -0.351   0.180 1.00 . B B .  48 LEU HA   1 1 
       19 44124 2 1  48 LEU HB2  H  -6.938   0.752   2.910 1.00 . B B .  48 LEU HB2  1 1 
       19 44125 2 1  48 LEU HB3  H  -6.697   1.612   1.402 1.00 . B B .  48 LEU HB3  1 1 
       19 44126 2 1  48 LEU HD11 H  -9.754   3.152   2.781 1.00 . B B .  48 LEU HD11 1 1 
       19 44127 2 1  48 LEU HD12 H  -8.119   3.478   2.206 1.00 . B B .  48 LEU HD12 1 1 
       19 44128 2 1  48 LEU HD13 H  -8.364   2.632   3.733 1.00 . B B .  48 LEU HD13 1 1 
       19 44129 2 1  48 LEU HD21 H -10.326   2.041   0.694 1.00 . B B .  48 LEU HD21 1 1 
       19 44130 2 1  48 LEU HD22 H  -9.417   0.638   0.134 1.00 . B B .  48 LEU HD22 1 1 
       19 44131 2 1  48 LEU HD23 H  -8.712   2.250   0.016 1.00 . B B .  48 LEU HD23 1 1 
       19 44132 2 1  48 LEU HG   H  -9.355   0.751   2.552 1.00 . B B .  48 LEU HG   1 1 
       19 44133 2 1  48 LEU N    N  -7.913  -1.503   1.864 1.00 . B B .  48 LEU N    1 1 
       19 44134 2 1  48 LEU O    O  -5.084  -0.552  -0.011 1.00 . B B .  48 LEU O    1 1 
       19 44135 2 1  49 ALA C    C  -3.564  -3.005   0.963 1.00 . B B .  49 ALA C    1 1 
       19 44136 2 1  49 ALA CA   C  -3.774  -1.922   2.018 1.00 . B B .  49 ALA CA   1 1 
       19 44137 2 1  49 ALA CB   C  -3.365  -2.436   3.387 1.00 . B B .  49 ALA CB   1 1 
       19 44138 2 1  49 ALA H    H  -5.705  -1.640   2.843 1.00 . B B .  49 ALA H    1 1 
       19 44139 2 1  49 ALA HA   H  -3.150  -1.075   1.778 1.00 . B B .  49 ALA HA   1 1 
       19 44140 2 1  49 ALA HB1  H  -3.559  -1.676   4.128 1.00 . B B .  49 ALA HB1  1 1 
       19 44141 2 1  49 ALA HB2  H  -2.312  -2.675   3.381 1.00 . B B .  49 ALA HB2  1 1 
       19 44142 2 1  49 ALA HB3  H  -3.934  -3.323   3.623 1.00 . B B .  49 ALA HB3  1 1 
       19 44143 2 1  49 ALA N    N  -5.161  -1.471   2.043 1.00 . B B .  49 ALA N    1 1 
       19 44144 2 1  49 ALA O    O  -2.622  -2.942   0.172 1.00 . B B .  49 ALA O    1 1 
       19 44145 2 1  50 ILE C    C  -4.600  -4.561  -1.422 1.00 . B B .  50 ILE C    1 1 
       19 44146 2 1  50 ILE CA   C  -4.382  -5.087  -0.007 1.00 . B B .  50 ILE CA   1 1 
       19 44147 2 1  50 ILE CB   C  -5.420  -6.194   0.305 1.00 . B B .  50 ILE CB   1 1 
       19 44148 2 1  50 ILE CD1  C  -6.214  -7.796   2.129 1.00 . B B .  50 ILE CD1  1 1 
       19 44149 2 1  50 ILE CG1  C  -5.196  -6.754   1.713 1.00 . B B .  50 ILE CG1  1 1 
       19 44150 2 1  50 ILE CG2  C  -5.342  -7.313  -0.726 1.00 . B B .  50 ILE CG2  1 1 
       19 44151 2 1  50 ILE H    H  -5.179  -3.990   1.620 1.00 . B B .  50 ILE H    1 1 
       19 44152 2 1  50 ILE HA   H  -3.394  -5.521   0.056 1.00 . B B .  50 ILE HA   1 1 
       19 44153 2 1  50 ILE HB   H  -6.406  -5.757   0.252 1.00 . B B .  50 ILE HB   1 1 
       19 44154 2 1  50 ILE HD11 H  -5.992  -8.136   3.130 1.00 . B B .  50 ILE HD11 1 1 
       19 44155 2 1  50 ILE HD12 H  -6.173  -8.632   1.447 1.00 . B B .  50 ILE HD12 1 1 
       19 44156 2 1  50 ILE HD13 H  -7.202  -7.362   2.107 1.00 . B B .  50 ILE HD13 1 1 
       19 44157 2 1  50 ILE HG12 H  -4.221  -7.211   1.759 1.00 . B B .  50 ILE HG12 1 1 
       19 44158 2 1  50 ILE HG13 H  -5.241  -5.943   2.426 1.00 . B B .  50 ILE HG13 1 1 
       19 44159 2 1  50 ILE HG21 H  -4.352  -7.744  -0.714 1.00 . B B .  50 ILE HG21 1 1 
       19 44160 2 1  50 ILE HG22 H  -5.548  -6.913  -1.708 1.00 . B B .  50 ILE HG22 1 1 
       19 44161 2 1  50 ILE HG23 H  -6.069  -8.075  -0.487 1.00 . B B .  50 ILE HG23 1 1 
       19 44162 2 1  50 ILE N    N  -4.453  -3.995   0.955 1.00 . B B .  50 ILE N    1 1 
       19 44163 2 1  50 ILE O    O  -4.044  -5.089  -2.383 1.00 . B B .  50 ILE O    1 1 
       19 44164 2 1  51 LEU C    C  -4.326  -2.340  -3.400 1.00 . B B .  51 LEU C    1 1 
       19 44165 2 1  51 LEU CA   C  -5.636  -2.876  -2.831 1.00 . B B .  51 LEU CA   1 1 
       19 44166 2 1  51 LEU CB   C  -6.638  -1.732  -2.696 1.00 . B B .  51 LEU CB   1 1 
       19 44167 2 1  51 LEU CD1  C  -8.184  -1.982  -4.651 1.00 . B B .  51 LEU CD1  1 1 
       19 44168 2 1  51 LEU CD2  C  -7.579   0.299  -3.816 1.00 . B B .  51 LEU CD2  1 1 
       19 44169 2 1  51 LEU CG   C  -7.097  -1.125  -4.020 1.00 . B B .  51 LEU CG   1 1 
       19 44170 2 1  51 LEU H    H  -5.861  -3.164  -0.744 1.00 . B B .  51 LEU H    1 1 
       19 44171 2 1  51 LEU HA   H  -6.034  -3.620  -3.504 1.00 . B B .  51 LEU HA   1 1 
       19 44172 2 1  51 LEU HB2  H  -7.507  -2.102  -2.170 1.00 . B B .  51 LEU HB2  1 1 
       19 44173 2 1  51 LEU HB3  H  -6.184  -0.951  -2.105 1.00 . B B .  51 LEU HB3  1 1 
       19 44174 2 1  51 LEU HD11 H  -9.028  -2.045  -3.978 1.00 . B B .  51 LEU HD11 1 1 
       19 44175 2 1  51 LEU HD12 H  -7.796  -2.973  -4.837 1.00 . B B .  51 LEU HD12 1 1 
       19 44176 2 1  51 LEU HD13 H  -8.499  -1.537  -5.583 1.00 . B B .  51 LEU HD13 1 1 
       19 44177 2 1  51 LEU HD21 H  -6.772   0.900  -3.422 1.00 . B B .  51 LEU HD21 1 1 
       19 44178 2 1  51 LEU HD22 H  -8.404   0.303  -3.120 1.00 . B B .  51 LEU HD22 1 1 
       19 44179 2 1  51 LEU HD23 H  -7.904   0.709  -4.762 1.00 . B B .  51 LEU HD23 1 1 
       19 44180 2 1  51 LEU HG   H  -6.260  -1.099  -4.702 1.00 . B B .  51 LEU HG   1 1 
       19 44181 2 1  51 LEU N    N  -5.403  -3.512  -1.542 1.00 . B B .  51 LEU N    1 1 
       19 44182 2 1  51 LEU O    O  -3.935  -2.689  -4.514 1.00 . B B .  51 LEU O    1 1 
       19 44183 2 1  52 ALA C    C  -1.365  -2.052  -3.301 1.00 . B B .  52 ALA C    1 1 
       19 44184 2 1  52 ALA CA   C  -2.361  -0.938  -3.025 1.00 . B B .  52 ALA CA   1 1 
       19 44185 2 1  52 ALA CB   C  -1.821  -0.006  -1.953 1.00 . B B .  52 ALA CB   1 1 
       19 44186 2 1  52 ALA H    H  -4.028  -1.244  -1.748 1.00 . B B .  52 ALA H    1 1 
       19 44187 2 1  52 ALA HA   H  -2.511  -0.367  -3.929 1.00 . B B .  52 ALA HA   1 1 
       19 44188 2 1  52 ALA HB1  H  -0.881   0.413  -2.285 1.00 . B B .  52 ALA HB1  1 1 
       19 44189 2 1  52 ALA HB2  H  -1.666  -0.560  -1.040 1.00 . B B .  52 ALA HB2  1 1 
       19 44190 2 1  52 ALA HB3  H  -2.528   0.790  -1.777 1.00 . B B .  52 ALA HB3  1 1 
       19 44191 2 1  52 ALA N    N  -3.649  -1.496  -2.620 1.00 . B B .  52 ALA N    1 1 
       19 44192 2 1  52 ALA O    O  -0.591  -1.992  -4.258 1.00 . B B .  52 ALA O    1 1 
       19 44193 2 1  53 PHE C    C  -0.862  -4.850  -4.032 1.00 . B B .  53 PHE C    1 1 
       19 44194 2 1  53 PHE CA   C  -0.606  -4.269  -2.644 1.00 . B B .  53 PHE CA   1 1 
       19 44195 2 1  53 PHE CB   C  -0.951  -5.289  -1.551 1.00 . B B .  53 PHE CB   1 1 
       19 44196 2 1  53 PHE CD1  C  -0.912  -7.714  -2.192 1.00 . B B .  53 PHE CD1  1 1 
       19 44197 2 1  53 PHE CD2  C   1.061  -6.764  -1.249 1.00 . B B .  53 PHE CD2  1 1 
       19 44198 2 1  53 PHE CE1  C  -0.281  -8.937  -2.290 1.00 . B B .  53 PHE CE1  1 1 
       19 44199 2 1  53 PHE CE2  C   1.698  -7.986  -1.347 1.00 . B B .  53 PHE CE2  1 1 
       19 44200 2 1  53 PHE CG   C  -0.250  -6.614  -1.673 1.00 . B B .  53 PHE CG   1 1 
       19 44201 2 1  53 PHE CZ   C   1.026  -9.073  -1.867 1.00 . B B .  53 PHE CZ   1 1 
       19 44202 2 1  53 PHE H    H  -1.991  -3.011  -1.665 1.00 . B B .  53 PHE H    1 1 
       19 44203 2 1  53 PHE HA   H   0.436  -3.997  -2.562 1.00 . B B .  53 PHE HA   1 1 
       19 44204 2 1  53 PHE HB2  H  -0.690  -4.870  -0.592 1.00 . B B .  53 PHE HB2  1 1 
       19 44205 2 1  53 PHE HB3  H  -2.015  -5.474  -1.574 1.00 . B B .  53 PHE HB3  1 1 
       19 44206 2 1  53 PHE HD1  H  -1.934  -7.608  -2.526 1.00 . B B .  53 PHE HD1  1 1 
       19 44207 2 1  53 PHE HD2  H   1.587  -5.912  -0.842 1.00 . B B .  53 PHE HD2  1 1 
       19 44208 2 1  53 PHE HE1  H  -0.808  -9.785  -2.697 1.00 . B B .  53 PHE HE1  1 1 
       19 44209 2 1  53 PHE HE2  H   2.718  -8.092  -1.015 1.00 . B B .  53 PHE HE2  1 1 
       19 44210 2 1  53 PHE HZ   H   1.520 -10.030  -1.942 1.00 . B B .  53 PHE HZ   1 1 
       19 44211 2 1  53 PHE N    N  -1.404  -3.071  -2.453 1.00 . B B .  53 PHE N    1 1 
       19 44212 2 1  53 PHE O    O   0.049  -4.976  -4.838 1.00 . B B .  53 PHE O    1 1 
       19 44213 2 1  54 LEU C    C  -2.359  -4.767  -6.766 1.00 . B B .  54 LEU C    1 1 
       19 44214 2 1  54 LEU CA   C  -2.496  -5.752  -5.600 1.00 . B B .  54 LEU CA   1 1 
       19 44215 2 1  54 LEU CB   C  -3.929  -6.281  -5.531 1.00 . B B .  54 LEU CB   1 1 
       19 44216 2 1  54 LEU CD1  C  -5.635  -7.770  -4.450 1.00 . B B .  54 LEU CD1  1 1 
       19 44217 2 1  54 LEU CD2  C  -3.314  -8.611  -4.821 1.00 . B B .  54 LEU CD2  1 1 
       19 44218 2 1  54 LEU CG   C  -4.165  -7.391  -4.501 1.00 . B B .  54 LEU CG   1 1 
       19 44219 2 1  54 LEU H    H  -2.813  -4.963  -3.657 1.00 . B B .  54 LEU H    1 1 
       19 44220 2 1  54 LEU HA   H  -1.830  -6.582  -5.776 1.00 . B B .  54 LEU HA   1 1 
       19 44221 2 1  54 LEU HB2  H  -4.584  -5.454  -5.296 1.00 . B B .  54 LEU HB2  1 1 
       19 44222 2 1  54 LEU HB3  H  -4.195  -6.663  -6.504 1.00 . B B .  54 LEU HB3  1 1 
       19 44223 2 1  54 LEU HD11 H  -5.786  -8.525  -3.693 1.00 . B B .  54 LEU HD11 1 1 
       19 44224 2 1  54 LEU HD12 H  -5.939  -8.158  -5.410 1.00 . B B .  54 LEU HD12 1 1 
       19 44225 2 1  54 LEU HD13 H  -6.225  -6.897  -4.211 1.00 . B B .  54 LEU HD13 1 1 
       19 44226 2 1  54 LEU HD21 H  -3.547  -8.963  -5.815 1.00 . B B .  54 LEU HD21 1 1 
       19 44227 2 1  54 LEU HD22 H  -3.524  -9.393  -4.105 1.00 . B B .  54 LEU HD22 1 1 
       19 44228 2 1  54 LEU HD23 H  -2.269  -8.347  -4.768 1.00 . B B .  54 LEU HD23 1 1 
       19 44229 2 1  54 LEU HG   H  -3.880  -7.031  -3.523 1.00 . B B .  54 LEU HG   1 1 
       19 44230 2 1  54 LEU N    N  -2.117  -5.148  -4.324 1.00 . B B .  54 LEU N    1 1 
       19 44231 2 1  54 LEU O    O  -2.568  -5.131  -7.921 1.00 . B B .  54 LEU O    1 1 
       19 44232 2 1  55 ARG C    C  -0.284  -2.525  -7.876 1.00 . B B .  55 ARG C    1 1 
       19 44233 2 1  55 ARG CA   C  -1.756  -2.536  -7.502 1.00 . B B .  55 ARG CA   1 1 
       19 44234 2 1  55 ARG CB   C  -2.176  -1.140  -7.049 1.00 . B B .  55 ARG CB   1 1 
       19 44235 2 1  55 ARG CD   C  -4.236  -1.111  -8.457 1.00 . B B .  55 ARG CD   1 1 
       19 44236 2 1  55 ARG CG   C  -3.674  -0.933  -7.058 1.00 . B B .  55 ARG CG   1 1 
       19 44237 2 1  55 ARG CZ   C  -6.401  -0.936  -9.608 1.00 . B B .  55 ARG CZ   1 1 
       19 44238 2 1  55 ARG H    H  -1.998  -3.249  -5.519 1.00 . B B .  55 ARG H    1 1 
       19 44239 2 1  55 ARG HA   H  -2.330  -2.807  -8.372 1.00 . B B .  55 ARG HA   1 1 
       19 44240 2 1  55 ARG HB2  H  -1.816  -0.976  -6.044 1.00 . B B .  55 ARG HB2  1 1 
       19 44241 2 1  55 ARG HB3  H  -1.729  -0.411  -7.708 1.00 . B B .  55 ARG HB3  1 1 
       19 44242 2 1  55 ARG HD2  H  -3.628  -0.550  -9.149 1.00 . B B .  55 ARG HD2  1 1 
       19 44243 2 1  55 ARG HD3  H  -4.195  -2.158  -8.713 1.00 . B B .  55 ARG HD3  1 1 
       19 44244 2 1  55 ARG HE   H  -5.968  -0.094  -7.841 1.00 . B B .  55 ARG HE   1 1 
       19 44245 2 1  55 ARG HG2  H  -4.123  -1.664  -6.401 1.00 . B B .  55 ARG HG2  1 1 
       19 44246 2 1  55 ARG HG3  H  -3.895   0.062  -6.707 1.00 . B B .  55 ARG HG3  1 1 
       19 44247 2 1  55 ARG HH11 H  -5.023  -2.091 -10.554 1.00 . B B .  55 ARG HH11 1 1 
       19 44248 2 1  55 ARG HH12 H  -6.543  -1.925 -11.374 1.00 . B B .  55 ARG HH12 1 1 
       19 44249 2 1  55 ARG HH21 H  -7.975   0.145  -8.924 1.00 . B B .  55 ARG HH21 1 1 
       19 44250 2 1  55 ARG HH22 H  -8.221  -0.647 -10.448 1.00 . B B .  55 ARG HH22 1 1 
       19 44251 2 1  55 ARG N    N  -2.031  -3.521  -6.464 1.00 . B B .  55 ARG N    1 1 
       19 44252 2 1  55 ARG NE   N  -5.617  -0.657  -8.570 1.00 . B B .  55 ARG NE   1 1 
       19 44253 2 1  55 ARG NH1  N  -5.953  -1.712 -10.591 1.00 . B B .  55 ARG NH1  1 1 
       19 44254 2 1  55 ARG NH2  N  -7.631  -0.442  -9.664 1.00 . B B .  55 ARG NH2  1 1 
       19 44255 2 1  55 ARG O    O   0.070  -2.518  -9.055 1.00 . B B .  55 ARG O    1 1 
       19 44256 2 1  56 PHE C    C   2.658  -3.792  -7.170 1.00 . B B .  56 PHE C    1 1 
       19 44257 2 1  56 PHE CA   C   2.000  -2.419  -7.095 1.00 . B B .  56 PHE CA   1 1 
       19 44258 2 1  56 PHE CB   C   2.647  -1.573  -5.998 1.00 . B B .  56 PHE CB   1 1 
       19 44259 2 1  56 PHE CD1  C   1.138   0.385  -5.547 1.00 . B B .  56 PHE CD1  1 1 
       19 44260 2 1  56 PHE CD2  C   3.183   0.772  -6.710 1.00 . B B .  56 PHE CD2  1 1 
       19 44261 2 1  56 PHE CE1  C   0.832   1.729  -5.629 1.00 . B B .  56 PHE CE1  1 1 
       19 44262 2 1  56 PHE CE2  C   2.883   2.119  -6.795 1.00 . B B .  56 PHE CE2  1 1 
       19 44263 2 1  56 PHE CG   C   2.315  -0.109  -6.087 1.00 . B B .  56 PHE CG   1 1 
       19 44264 2 1  56 PHE CZ   C   1.706   2.598  -6.254 1.00 . B B .  56 PHE CZ   1 1 
       19 44265 2 1  56 PHE H    H   0.230  -2.576  -5.949 1.00 . B B .  56 PHE H    1 1 
       19 44266 2 1  56 PHE HA   H   2.144  -1.921  -8.041 1.00 . B B .  56 PHE HA   1 1 
       19 44267 2 1  56 PHE HB2  H   2.308  -1.928  -5.036 1.00 . B B .  56 PHE HB2  1 1 
       19 44268 2 1  56 PHE HB3  H   3.721  -1.677  -6.057 1.00 . B B .  56 PHE HB3  1 1 
       19 44269 2 1  56 PHE HD1  H   0.455  -0.293  -5.058 1.00 . B B .  56 PHE HD1  1 1 
       19 44270 2 1  56 PHE HD2  H   4.104   0.399  -7.133 1.00 . B B .  56 PHE HD2  1 1 
       19 44271 2 1  56 PHE HE1  H  -0.088   2.101  -5.205 1.00 . B B .  56 PHE HE1  1 1 
       19 44272 2 1  56 PHE HE2  H   3.568   2.796  -7.284 1.00 . B B .  56 PHE HE2  1 1 
       19 44273 2 1  56 PHE HZ   H   1.469   3.649  -6.320 1.00 . B B .  56 PHE HZ   1 1 
       19 44274 2 1  56 PHE N    N   0.570  -2.520  -6.870 1.00 . B B .  56 PHE N    1 1 
       19 44275 2 1  56 PHE O    O   3.799  -3.910  -7.610 1.00 . B B .  56 PHE O    1 1 
       19 44276 2 1  57 THR C    C   1.777  -7.060  -7.793 1.00 . B B .  57 THR C    1 1 
       19 44277 2 1  57 THR CA   C   2.506  -6.182  -6.781 1.00 . B B .  57 THR CA   1 1 
       19 44278 2 1  57 THR CB   C   2.470  -6.879  -5.398 1.00 . B B .  57 THR CB   1 1 
       19 44279 2 1  57 THR CG2  C   2.966  -5.946  -4.301 1.00 . B B .  57 THR CG2  1 1 
       19 44280 2 1  57 THR H    H   1.038  -4.682  -6.380 1.00 . B B .  57 THR H    1 1 
       19 44281 2 1  57 THR HA   H   3.534  -6.098  -7.086 1.00 . B B .  57 THR HA   1 1 
       19 44282 2 1  57 THR HB   H   3.116  -7.744  -5.431 1.00 . B B .  57 THR HB   1 1 
       19 44283 2 1  57 THR HG1  H   0.585  -6.523  -4.941 1.00 . B B .  57 THR HG1  1 1 
       19 44284 2 1  57 THR HG21 H   2.289  -5.106  -4.213 1.00 . B B .  57 THR HG21 1 1 
       19 44285 2 1  57 THR HG22 H   3.954  -5.590  -4.547 1.00 . B B .  57 THR HG22 1 1 
       19 44286 2 1  57 THR HG23 H   2.997  -6.480  -3.363 1.00 . B B .  57 THR HG23 1 1 
       19 44287 2 1  57 THR N    N   1.946  -4.830  -6.742 1.00 . B B .  57 THR N    1 1 
       19 44288 2 1  57 THR O    O   2.253  -8.134  -8.153 1.00 . B B .  57 THR O    1 1 
       19 44289 2 1  57 THR OG1  O   1.138  -7.301  -5.085 1.00 . B B .  57 THR OG1  1 1 
       19 44290 2 1  58 ALA C    C  -0.769  -6.527 -10.272 1.00 . B B .  58 ALA C    1 1 
       19 44291 2 1  58 ALA CA   C  -0.202  -7.382  -9.151 1.00 . B B .  58 ALA CA   1 1 
       19 44292 2 1  58 ALA CB   C  -1.323  -8.037  -8.356 1.00 . B B .  58 ALA CB   1 1 
       19 44293 2 1  58 ALA H    H   0.381  -5.669  -8.056 1.00 . B B .  58 ALA H    1 1 
       19 44294 2 1  58 ALA HA   H   0.407  -8.164  -9.581 1.00 . B B .  58 ALA HA   1 1 
       19 44295 2 1  58 ALA HB1  H  -1.895  -8.682  -9.006 1.00 . B B .  58 ALA HB1  1 1 
       19 44296 2 1  58 ALA HB2  H  -1.969  -7.274  -7.948 1.00 . B B .  58 ALA HB2  1 1 
       19 44297 2 1  58 ALA HB3  H  -0.900  -8.620  -7.551 1.00 . B B .  58 ALA HB3  1 1 
       19 44298 2 1  58 ALA N    N   0.642  -6.585  -8.273 1.00 . B B .  58 ALA N    1 1 
       19 44299 2 1  58 ALA O    O  -0.735  -5.297 -10.208 1.00 . B B .  58 ALA O    1 1 
       19 44300 2 1  59 ILE C    C  -3.265  -6.193 -12.350 1.00 . B B .  59 ILE C    1 1 
       19 44301 2 1  59 ILE CA   C  -1.784  -6.499 -12.481 1.00 . B B .  59 ILE CA   1 1 
       19 44302 2 1  59 ILE CB   C  -1.530  -7.339 -13.753 1.00 . B B .  59 ILE CB   1 1 
       19 44303 2 1  59 ILE CD1  C   0.279  -8.595 -15.042 1.00 . B B .  59 ILE CD1  1 1 
       19 44304 2 1  59 ILE CG1  C  -0.040  -7.669 -13.886 1.00 . B B .  59 ILE CG1  1 1 
       19 44305 2 1  59 ILE CG2  C  -2.025  -6.606 -14.989 1.00 . B B .  59 ILE CG2  1 1 
       19 44306 2 1  59 ILE H    H  -1.337  -8.166 -11.261 1.00 . B B .  59 ILE H    1 1 
       19 44307 2 1  59 ILE HA   H  -1.255  -5.580 -12.566 1.00 . B B .  59 ILE HA   1 1 
       19 44308 2 1  59 ILE HB   H  -2.087  -8.259 -13.664 1.00 . B B .  59 ILE HB   1 1 
       19 44309 2 1  59 ILE HD11 H  -0.243  -9.531 -14.908 1.00 . B B .  59 ILE HD11 1 1 
       19 44310 2 1  59 ILE HD12 H   1.343  -8.777 -15.075 1.00 . B B .  59 ILE HD12 1 1 
       19 44311 2 1  59 ILE HD13 H  -0.037  -8.137 -15.968 1.00 . B B .  59 ILE HD13 1 1 
       19 44312 2 1  59 ILE HG12 H   0.512  -6.753 -14.035 1.00 . B B .  59 ILE HG12 1 1 
       19 44313 2 1  59 ILE HG13 H   0.299  -8.143 -12.977 1.00 . B B .  59 ILE HG13 1 1 
       19 44314 2 1  59 ILE HG21 H  -3.086  -6.424 -14.895 1.00 . B B .  59 ILE HG21 1 1 
       19 44315 2 1  59 ILE HG22 H  -1.839  -7.210 -15.865 1.00 . B B .  59 ILE HG22 1 1 
       19 44316 2 1  59 ILE HG23 H  -1.505  -5.665 -15.082 1.00 . B B .  59 ILE HG23 1 1 
       19 44317 2 1  59 ILE N    N  -1.288  -7.186 -11.299 1.00 . B B .  59 ILE N    1 1 
       19 44318 2 1  59 ILE O    O  -3.784  -5.241 -12.938 1.00 . B B .  59 ILE O    1 1 
       19 44319 2 1  60 LYS C    C  -5.707  -7.242  -9.883 1.00 . B B .  60 LYS C    1 1 
       19 44320 2 1  60 LYS CA   C  -5.351  -6.865 -11.318 1.00 . B B .  60 LYS CA   1 1 
       19 44321 2 1  60 LYS CB   C  -6.122  -7.767 -12.286 1.00 . B B .  60 LYS CB   1 1 
       19 44322 2 1  60 LYS CD   C  -8.339  -8.714 -12.991 1.00 . B B .  60 LYS CD   1 1 
       19 44323 2 1  60 LYS CE   C  -9.849  -8.620 -12.841 1.00 . B B .  60 LYS CE   1 1 
       19 44324 2 1  60 LYS CG   C  -7.631  -7.693 -12.118 1.00 . B B .  60 LYS CG   1 1 
       19 44325 2 1  60 LYS H    H  -3.415  -7.689 -11.092 1.00 . B B .  60 LYS H    1 1 
       19 44326 2 1  60 LYS HA   H  -5.631  -5.839 -11.494 1.00 . B B .  60 LYS HA   1 1 
       19 44327 2 1  60 LYS HB2  H  -5.879  -7.479 -13.297 1.00 . B B .  60 LYS HB2  1 1 
       19 44328 2 1  60 LYS HB3  H  -5.814  -8.790 -12.128 1.00 . B B .  60 LYS HB3  1 1 
       19 44329 2 1  60 LYS HD2  H  -8.077  -8.536 -14.023 1.00 . B B .  60 LYS HD2  1 1 
       19 44330 2 1  60 LYS HD3  H  -8.018  -9.704 -12.701 1.00 . B B .  60 LYS HD3  1 1 
       19 44331 2 1  60 LYS HE2  H -10.106  -8.778 -11.804 1.00 . B B .  60 LYS HE2  1 1 
       19 44332 2 1  60 LYS HE3  H -10.168  -7.634 -13.144 1.00 . B B .  60 LYS HE3  1 1 
       19 44333 2 1  60 LYS HG2  H  -7.879  -7.885 -11.085 1.00 . B B .  60 LYS HG2  1 1 
       19 44334 2 1  60 LYS HG3  H  -7.966  -6.705 -12.393 1.00 . B B .  60 LYS HG3  1 1 
       19 44335 2 1  60 LYS HZ1  H -11.581  -9.536 -13.558 1.00 . B B .  60 LYS HZ1  1 1 
       19 44336 2 1  60 LYS HZ2  H -10.273 -10.590 -13.378 1.00 . B B .  60 LYS HZ2  1 1 
       19 44337 2 1  60 LYS HZ3  H -10.310  -9.505 -14.674 1.00 . B B .  60 LYS HZ3  1 1 
       19 44338 2 1  60 LYS N    N  -3.919  -6.991 -11.548 1.00 . B B .  60 LYS N    1 1 
       19 44339 2 1  60 LYS NZ   N -10.552  -9.632 -13.672 1.00 . B B .  60 LYS NZ   1 1 
       19 44340 2 1  60 LYS O    O  -5.413  -8.350  -9.442 1.00 . B B .  60 LYS O    1 1 
       19 44341 2 1  61 PRO C    C  -8.068  -7.531  -7.869 1.00 . B B .  61 PRO C    1 1 
       19 44342 2 1  61 PRO CA   C  -6.850  -6.616  -7.796 1.00 . B B .  61 PRO CA   1 1 
       19 44343 2 1  61 PRO CB   C  -7.250  -5.243  -7.237 1.00 . B B .  61 PRO CB   1 1 
       19 44344 2 1  61 PRO CD   C  -6.538  -4.917  -9.493 1.00 . B B .  61 PRO CD   1 1 
       19 44345 2 1  61 PRO CG   C  -6.633  -4.243  -8.156 1.00 . B B .  61 PRO CG   1 1 
       19 44346 2 1  61 PRO HA   H  -6.099  -7.066  -7.164 1.00 . B B .  61 PRO HA   1 1 
       19 44347 2 1  61 PRO HB2  H  -8.326  -5.158  -7.229 1.00 . B B .  61 PRO HB2  1 1 
       19 44348 2 1  61 PRO HB3  H  -6.870  -5.138  -6.232 1.00 . B B .  61 PRO HB3  1 1 
       19 44349 2 1  61 PRO HD2  H  -7.458  -4.796 -10.043 1.00 . B B .  61 PRO HD2  1 1 
       19 44350 2 1  61 PRO HD3  H  -5.703  -4.529 -10.053 1.00 . B B .  61 PRO HD3  1 1 
       19 44351 2 1  61 PRO HG2  H  -7.261  -3.367  -8.221 1.00 . B B .  61 PRO HG2  1 1 
       19 44352 2 1  61 PRO HG3  H  -5.649  -3.975  -7.801 1.00 . B B .  61 PRO HG3  1 1 
       19 44353 2 1  61 PRO N    N  -6.323  -6.320  -9.128 1.00 . B B .  61 PRO N    1 1 
       19 44354 2 1  61 PRO O    O  -8.922  -7.372  -8.744 1.00 . B B .  61 PRO O    1 1 
       19 44355 2 1  62 SER C    C -10.553  -8.733  -6.616 1.00 . B B .  62 SER C    1 1 
       19 44356 2 1  62 SER CA   C  -9.237  -9.441  -6.920 1.00 . B B .  62 SER CA   1 1 
       19 44357 2 1  62 SER CB   C  -8.959 -10.528  -5.879 1.00 . B B .  62 SER CB   1 1 
       19 44358 2 1  62 SER H    H  -7.434  -8.553  -6.278 1.00 . B B .  62 SER H    1 1 
       19 44359 2 1  62 SER HA   H  -9.309  -9.897  -7.895 1.00 . B B .  62 SER HA   1 1 
       19 44360 2 1  62 SER HB2  H  -8.007 -10.990  -6.090 1.00 . B B .  62 SER HB2  1 1 
       19 44361 2 1  62 SER HB3  H  -8.933 -10.084  -4.896 1.00 . B B .  62 SER HB3  1 1 
       19 44362 2 1  62 SER HG   H  -9.846 -12.082  -6.683 1.00 . B B .  62 SER HG   1 1 
       19 44363 2 1  62 SER N    N  -8.139  -8.487  -6.953 1.00 . B B .  62 SER N    1 1 
       19 44364 2 1  62 SER O    O -10.603  -7.791  -5.816 1.00 . B B .  62 SER O    1 1 
       19 44365 2 1  62 SER OG   O  -9.963 -11.528  -5.900 1.00 . B B .  62 SER OG   1 1 
       19 44366 2 1  63 LEU C    C -13.524  -8.609  -5.802 1.00 . B B .  63 LEU C    1 1 
       19 44367 2 1  63 LEU CA   C -12.919  -8.558  -7.201 1.00 . B B .  63 LEU CA   1 1 
       19 44368 2 1  63 LEU CB   C -13.871  -9.198  -8.212 1.00 . B B .  63 LEU CB   1 1 
       19 44369 2 1  63 LEU CD1  C -14.428  -9.803 -10.579 1.00 . B B .  63 LEU CD1  1 1 
       19 44370 2 1  63 LEU CD2  C -13.191  -7.686 -10.099 1.00 . B B .  63 LEU CD2  1 1 
       19 44371 2 1  63 LEU CG   C -13.413  -9.130  -9.672 1.00 . B B .  63 LEU CG   1 1 
       19 44372 2 1  63 LEU H    H -11.522 -10.033  -7.783 1.00 . B B .  63 LEU H    1 1 
       19 44373 2 1  63 LEU HA   H -12.775  -7.523  -7.471 1.00 . B B .  63 LEU HA   1 1 
       19 44374 2 1  63 LEU HB2  H -13.999 -10.237  -7.944 1.00 . B B .  63 LEU HB2  1 1 
       19 44375 2 1  63 LEU HB3  H -14.828  -8.704  -8.136 1.00 . B B .  63 LEU HB3  1 1 
       19 44376 2 1  63 LEU HD11 H -15.386  -9.318 -10.468 1.00 . B B .  63 LEU HD11 1 1 
       19 44377 2 1  63 LEU HD12 H -14.518 -10.845 -10.309 1.00 . B B .  63 LEU HD12 1 1 
       19 44378 2 1  63 LEU HD13 H -14.102  -9.725 -11.605 1.00 . B B .  63 LEU HD13 1 1 
       19 44379 2 1  63 LEU HD21 H -12.910  -7.657 -11.142 1.00 . B B .  63 LEU HD21 1 1 
       19 44380 2 1  63 LEU HD22 H -12.402  -7.251  -9.504 1.00 . B B .  63 LEU HD22 1 1 
       19 44381 2 1  63 LEU HD23 H -14.102  -7.123  -9.956 1.00 . B B .  63 LEU HD23 1 1 
       19 44382 2 1  63 LEU HG   H -12.475  -9.658  -9.772 1.00 . B B .  63 LEU HG   1 1 
       19 44383 2 1  63 LEU N    N -11.617  -9.209  -7.255 1.00 . B B .  63 LEU N    1 1 
       19 44384 2 1  63 LEU O    O -14.456  -7.865  -5.503 1.00 . B B .  63 LEU O    1 1 
       19 44385 2 1  64 GLY C    C -13.047  -8.255  -2.833 1.00 . B B .  64 GLY C    1 1 
       19 44386 2 1  64 GLY CA   C -13.434  -9.522  -3.570 1.00 . B B .  64 GLY CA   1 1 
       19 44387 2 1  64 GLY H    H -12.309 -10.107  -5.268 1.00 . B B .  64 GLY H    1 1 
       19 44388 2 1  64 GLY HA2  H -14.508  -9.634  -3.542 1.00 . B B .  64 GLY HA2  1 1 
       19 44389 2 1  64 GLY HA3  H -12.978 -10.368  -3.079 1.00 . B B .  64 GLY HA3  1 1 
       19 44390 2 1  64 GLY N    N -12.996  -9.483  -4.952 1.00 . B B .  64 GLY N    1 1 
       19 44391 2 1  64 GLY O    O -13.850  -7.676  -2.094 1.00 . B B .  64 GLY O    1 1 
       19 44392 2 1  65 LEU C    C -12.051  -5.392  -3.108 1.00 . B B .  65 LEU C    1 1 
       19 44393 2 1  65 LEU CA   C -11.332  -6.571  -2.473 1.00 . B B .  65 LEU CA   1 1 
       19 44394 2 1  65 LEU CB   C  -9.815  -6.418  -2.660 1.00 . B B .  65 LEU CB   1 1 
       19 44395 2 1  65 LEU CD1  C  -9.313  -7.350  -0.374 1.00 . B B .  65 LEU CD1  1 1 
       19 44396 2 1  65 LEU CD2  C  -8.995  -8.791  -2.395 1.00 . B B .  65 LEU CD2  1 1 
       19 44397 2 1  65 LEU CG   C  -8.930  -7.375  -1.845 1.00 . B B .  65 LEU CG   1 1 
       19 44398 2 1  65 LEU H    H -11.218  -8.328  -3.636 1.00 . B B .  65 LEU H    1 1 
       19 44399 2 1  65 LEU HA   H -11.559  -6.589  -1.417 1.00 . B B .  65 LEU HA   1 1 
       19 44400 2 1  65 LEU HB2  H  -9.591  -6.566  -3.706 1.00 . B B .  65 LEU HB2  1 1 
       19 44401 2 1  65 LEU HB3  H  -9.545  -5.406  -2.395 1.00 . B B .  65 LEU HB3  1 1 
       19 44402 2 1  65 LEU HD11 H  -8.639  -7.984   0.184 1.00 . B B .  65 LEU HD11 1 1 
       19 44403 2 1  65 LEU HD12 H -10.324  -7.713  -0.259 1.00 . B B .  65 LEU HD12 1 1 
       19 44404 2 1  65 LEU HD13 H  -9.248  -6.339  -0.001 1.00 . B B .  65 LEU HD13 1 1 
       19 44405 2 1  65 LEU HD21 H -10.016  -9.142  -2.368 1.00 . B B .  65 LEU HD21 1 1 
       19 44406 2 1  65 LEU HD22 H  -8.376  -9.439  -1.792 1.00 . B B .  65 LEU HD22 1 1 
       19 44407 2 1  65 LEU HD23 H  -8.638  -8.797  -3.413 1.00 . B B .  65 LEU HD23 1 1 
       19 44408 2 1  65 LEU HG   H  -7.906  -7.041  -1.920 1.00 . B B .  65 LEU HG   1 1 
       19 44409 2 1  65 LEU N    N -11.815  -7.810  -3.057 1.00 . B B .  65 LEU N    1 1 
       19 44410 2 1  65 LEU O    O -12.403  -4.436  -2.430 1.00 . B B .  65 LEU O    1 1 
       19 44411 2 1  66 ILE C    C -14.433  -4.314  -4.614 1.00 . B B .  66 ILE C    1 1 
       19 44412 2 1  66 ILE CA   C -13.006  -4.455  -5.148 1.00 . B B .  66 ILE CA   1 1 
       19 44413 2 1  66 ILE CB   C -13.048  -4.775  -6.661 1.00 . B B .  66 ILE CB   1 1 
       19 44414 2 1  66 ILE CD1  C -10.830  -3.587  -7.109 1.00 . B B .  66 ILE CD1  1 1 
       19 44415 2 1  66 ILE CG1  C -11.626  -4.871  -7.225 1.00 . B B .  66 ILE CG1  1 1 
       19 44416 2 1  66 ILE CG2  C -13.854  -3.728  -7.420 1.00 . B B .  66 ILE CG2  1 1 
       19 44417 2 1  66 ILE H    H -11.945  -6.270  -4.899 1.00 . B B .  66 ILE H    1 1 
       19 44418 2 1  66 ILE HA   H -12.486  -3.518  -5.011 1.00 . B B .  66 ILE HA   1 1 
       19 44419 2 1  66 ILE HB   H -13.537  -5.729  -6.787 1.00 . B B .  66 ILE HB   1 1 
       19 44420 2 1  66 ILE HD11 H -11.360  -2.788  -7.607 1.00 . B B .  66 ILE HD11 1 1 
       19 44421 2 1  66 ILE HD12 H  -9.864  -3.719  -7.572 1.00 . B B .  66 ILE HD12 1 1 
       19 44422 2 1  66 ILE HD13 H -10.699  -3.337  -6.067 1.00 . B B .  66 ILE HD13 1 1 
       19 44423 2 1  66 ILE HG12 H -11.090  -5.641  -6.690 1.00 . B B .  66 ILE HG12 1 1 
       19 44424 2 1  66 ILE HG13 H -11.679  -5.137  -8.271 1.00 . B B .  66 ILE HG13 1 1 
       19 44425 2 1  66 ILE HG21 H -14.863  -3.703  -7.036 1.00 . B B .  66 ILE HG21 1 1 
       19 44426 2 1  66 ILE HG22 H -13.873  -3.980  -8.470 1.00 . B B .  66 ILE HG22 1 1 
       19 44427 2 1  66 ILE HG23 H -13.396  -2.758  -7.291 1.00 . B B .  66 ILE HG23 1 1 
       19 44428 2 1  66 ILE N    N -12.281  -5.487  -4.413 1.00 . B B .  66 ILE N    1 1 
       19 44429 2 1  66 ILE O    O -14.963  -3.209  -4.495 1.00 . B B .  66 ILE O    1 1 
       19 44430 2 1  67 ASN C    C -16.448  -4.775  -2.374 1.00 . B B .  67 ASN C    1 1 
       19 44431 2 1  67 ASN CA   C -16.398  -5.452  -3.741 1.00 . B B .  67 ASN CA   1 1 
       19 44432 2 1  67 ASN CB   C -16.915  -6.889  -3.623 1.00 . B B .  67 ASN CB   1 1 
       19 44433 2 1  67 ASN CG   C -18.367  -6.963  -3.183 1.00 . B B .  67 ASN CG   1 1 
       19 44434 2 1  67 ASN H    H -14.566  -6.293  -4.394 1.00 . B B .  67 ASN H    1 1 
       19 44435 2 1  67 ASN HA   H -17.029  -4.905  -4.426 1.00 . B B .  67 ASN HA   1 1 
       19 44436 2 1  67 ASN HB2  H -16.827  -7.376  -4.583 1.00 . B B .  67 ASN HB2  1 1 
       19 44437 2 1  67 ASN HB3  H -16.312  -7.421  -2.901 1.00 . B B .  67 ASN HB3  1 1 
       19 44438 2 1  67 ASN HD21 H -18.821  -5.359  -4.269 1.00 . B B .  67 ASN HD21 1 1 
       19 44439 2 1  67 ASN HD22 H -20.128  -6.066  -3.386 1.00 . B B .  67 ASN HD22 1 1 
       19 44440 2 1  67 ASN N    N -15.041  -5.441  -4.275 1.00 . B B .  67 ASN N    1 1 
       19 44441 2 1  67 ASN ND2  N -19.187  -6.037  -3.661 1.00 . B B .  67 ASN ND2  1 1 
       19 44442 2 1  67 ASN O    O -17.372  -4.019  -2.077 1.00 . B B .  67 ASN O    1 1 
       19 44443 2 1  67 ASN OD1  O -18.756  -7.864  -2.440 1.00 . B B .  67 ASN OD1  1 1 
       19 44444 2 1  68 ARG C    C -14.791  -3.089  -0.201 1.00 . B B .  68 ARG C    1 1 
       19 44445 2 1  68 ARG CA   C -15.404  -4.486  -0.200 1.00 . B B .  68 ARG CA   1 1 
       19 44446 2 1  68 ARG CB   C -14.616  -5.421   0.720 1.00 . B B .  68 ARG CB   1 1 
       19 44447 2 1  68 ARG CD   C -14.118  -6.177   3.063 1.00 . B B .  68 ARG CD   1 1 
       19 44448 2 1  68 ARG CG   C -14.798  -5.127   2.200 1.00 . B B .  68 ARG CG   1 1 
       19 44449 2 1  68 ARG CZ   C -14.406  -8.576   3.561 1.00 . B B .  68 ARG CZ   1 1 
       19 44450 2 1  68 ARG H    H -14.689  -5.585  -1.870 1.00 . B B .  68 ARG H    1 1 
       19 44451 2 1  68 ARG HA   H -16.422  -4.418   0.154 1.00 . B B .  68 ARG HA   1 1 
       19 44452 2 1  68 ARG HB2  H -14.934  -6.435   0.537 1.00 . B B .  68 ARG HB2  1 1 
       19 44453 2 1  68 ARG HB3  H -13.565  -5.336   0.485 1.00 . B B .  68 ARG HB3  1 1 
       19 44454 2 1  68 ARG HD2  H -13.056  -6.149   2.873 1.00 . B B .  68 ARG HD2  1 1 
       19 44455 2 1  68 ARG HD3  H -14.304  -5.946   4.101 1.00 . B B .  68 ARG HD3  1 1 
       19 44456 2 1  68 ARG HE   H -15.142  -7.644   1.953 1.00 . B B .  68 ARG HE   1 1 
       19 44457 2 1  68 ARG HG2  H -14.368  -4.161   2.421 1.00 . B B .  68 ARG HG2  1 1 
       19 44458 2 1  68 ARG HG3  H -15.853  -5.114   2.428 1.00 . B B .  68 ARG HG3  1 1 
       19 44459 2 1  68 ARG HH11 H -13.248  -7.580   4.896 1.00 . B B .  68 ARG HH11 1 1 
       19 44460 2 1  68 ARG HH12 H -13.519  -9.254   5.251 1.00 . B B .  68 ARG HH12 1 1 
       19 44461 2 1  68 ARG HH21 H -15.466  -9.846   2.393 1.00 . B B .  68 ARG HH21 1 1 
       19 44462 2 1  68 ARG HH22 H -14.760 -10.557   3.810 1.00 . B B .  68 ARG HH22 1 1 
       19 44463 2 1  68 ARG N    N -15.436  -5.027  -1.554 1.00 . B B .  68 ARG N    1 1 
       19 44464 2 1  68 ARG NE   N -14.616  -7.522   2.778 1.00 . B B .  68 ARG NE   1 1 
       19 44465 2 1  68 ARG NH1  N -13.664  -8.462   4.656 1.00 . B B .  68 ARG NH1  1 1 
       19 44466 2 1  68 ARG NH2  N -14.920  -9.753   3.231 1.00 . B B .  68 ARG NH2  1 1 
       19 44467 2 1  68 ARG O    O -14.854  -2.364   0.790 1.00 . B B .  68 ARG O    1 1 
       19 44468 2 1  69 TRP C    C -14.590  -0.300  -1.327 1.00 . B B .  69 TRP C    1 1 
       19 44469 2 1  69 TRP CA   C -13.583  -1.430  -1.523 1.00 . B B .  69 TRP CA   1 1 
       19 44470 2 1  69 TRP CB   C -12.987  -1.384  -2.927 1.00 . B B .  69 TRP CB   1 1 
       19 44471 2 1  69 TRP CD1  C -11.133   0.275  -2.315 1.00 . B B .  69 TRP CD1  1 1 
       19 44472 2 1  69 TRP CD2  C -11.905   0.474  -4.400 1.00 . B B .  69 TRP CD2  1 1 
       19 44473 2 1  69 TRP CE2  C -10.887   1.422  -4.213 1.00 . B B .  69 TRP CE2  1 1 
       19 44474 2 1  69 TRP CE3  C -12.544   0.408  -5.632 1.00 . B B .  69 TRP CE3  1 1 
       19 44475 2 1  69 TRP CG   C -12.047  -0.248  -3.179 1.00 . B B .  69 TRP CG   1 1 
       19 44476 2 1  69 TRP CH2  C -11.131   2.204  -6.422 1.00 . B B .  69 TRP CH2  1 1 
       19 44477 2 1  69 TRP CZ2  C -10.491   2.295  -5.221 1.00 . B B .  69 TRP CZ2  1 1 
       19 44478 2 1  69 TRP CZ3  C -12.154   1.273  -6.633 1.00 . B B .  69 TRP CZ3  1 1 
       19 44479 2 1  69 TRP H    H -14.220  -3.357  -2.086 1.00 . B B .  69 TRP H    1 1 
       19 44480 2 1  69 TRP HA   H -12.790  -1.334  -0.798 1.00 . B B .  69 TRP HA   1 1 
       19 44481 2 1  69 TRP HB2  H -12.443  -2.300  -3.100 1.00 . B B .  69 TRP HB2  1 1 
       19 44482 2 1  69 TRP HB3  H -13.793  -1.318  -3.643 1.00 . B B .  69 TRP HB3  1 1 
       19 44483 2 1  69 TRP HD1  H -10.998  -0.055  -1.300 1.00 . B B .  69 TRP HD1  1 1 
       19 44484 2 1  69 TRP HE1  H  -9.716   1.813  -2.516 1.00 . B B .  69 TRP HE1  1 1 
       19 44485 2 1  69 TRP HE3  H -13.340  -0.294  -5.802 1.00 . B B .  69 TRP HE3  1 1 
       19 44486 2 1  69 TRP HH2  H -10.858   2.862  -7.233 1.00 . B B .  69 TRP HH2  1 1 
       19 44487 2 1  69 TRP HZ2  H  -9.706   3.018  -5.074 1.00 . B B .  69 TRP HZ2  1 1 
       19 44488 2 1  69 TRP HZ3  H -12.637   1.231  -7.598 1.00 . B B .  69 TRP HZ3  1 1 
       19 44489 2 1  69 TRP N    N -14.223  -2.723  -1.337 1.00 . B B .  69 TRP N    1 1 
       19 44490 2 1  69 TRP NE1  N -10.431   1.283  -2.929 1.00 . B B .  69 TRP NE1  1 1 
       19 44491 2 1  69 TRP O    O -14.350   0.633  -0.567 1.00 . B B .  69 TRP O    1 1 
       19 44492 2 1  70 GLY C    C -17.548   0.428  -0.555 1.00 . B B .  70 GLY C    1 1 
       19 44493 2 1  70 GLY CA   C -16.780   0.587  -1.852 1.00 . B B .  70 GLY CA   1 1 
       19 44494 2 1  70 GLY H    H -15.873  -1.182  -2.587 1.00 . B B .  70 GLY H    1 1 
       19 44495 2 1  70 GLY HA2  H -16.330   1.568  -1.875 1.00 . B B .  70 GLY HA2  1 1 
       19 44496 2 1  70 GLY HA3  H -17.467   0.496  -2.679 1.00 . B B .  70 GLY HA3  1 1 
       19 44497 2 1  70 GLY N    N -15.735  -0.414  -1.993 1.00 . B B .  70 GLY N    1 1 
       19 44498 2 1  70 GLY O    O -18.380   1.265  -0.202 1.00 . B B .  70 GLY O    1 1 
       19 44499 2 1  71 SER C    C -17.137  -0.098   2.518 1.00 . B B .  71 SER C    1 1 
       19 44500 2 1  71 SER CA   C -17.875  -0.897   1.450 1.00 . B B .  71 SER CA   1 1 
       19 44501 2 1  71 SER CB   C -17.849  -2.394   1.775 1.00 . B B .  71 SER CB   1 1 
       19 44502 2 1  71 SER H    H -16.614  -1.297  -0.193 1.00 . B B .  71 SER H    1 1 
       19 44503 2 1  71 SER HA   H -18.900  -0.559   1.404 1.00 . B B .  71 SER HA   1 1 
       19 44504 2 1  71 SER HB2  H -18.324  -2.941   0.975 1.00 . B B .  71 SER HB2  1 1 
       19 44505 2 1  71 SER HB3  H -16.824  -2.719   1.870 1.00 . B B .  71 SER HB3  1 1 
       19 44506 2 1  71 SER HG   H -18.922  -1.867   3.337 1.00 . B B .  71 SER HG   1 1 
       19 44507 2 1  71 SER N    N -17.263  -0.653   0.158 1.00 . B B .  71 SER N    1 1 
       19 44508 2 1  71 SER O    O -17.681   0.189   3.587 1.00 . B B .  71 SER O    1 1 
       19 44509 2 1  71 SER OG   O -18.532  -2.681   2.985 1.00 . B B .  71 SER OG   1 1 
       19 44510 2 1  72 VAL C    C -15.759   2.486   3.184 1.00 . B B .  72 VAL C    1 1 
       19 44511 2 1  72 VAL CA   C -15.110   1.115   3.093 1.00 . B B .  72 VAL CA   1 1 
       19 44512 2 1  72 VAL CB   C -13.657   1.278   2.589 1.00 . B B .  72 VAL CB   1 1 
       19 44513 2 1  72 VAL CG1  C -12.844   2.150   3.539 1.00 . B B .  72 VAL CG1  1 1 
       19 44514 2 1  72 VAL CG2  C -12.992  -0.077   2.399 1.00 . B B .  72 VAL CG2  1 1 
       19 44515 2 1  72 VAL H    H -15.502  -0.032   1.365 1.00 . B B .  72 VAL H    1 1 
       19 44516 2 1  72 VAL HA   H -15.090   0.663   4.075 1.00 . B B .  72 VAL HA   1 1 
       19 44517 2 1  72 VAL HB   H -13.691   1.773   1.631 1.00 . B B .  72 VAL HB   1 1 
       19 44518 2 1  72 VAL HG11 H -11.823   2.209   3.190 1.00 . B B .  72 VAL HG11 1 1 
       19 44519 2 1  72 VAL HG12 H -12.862   1.721   4.529 1.00 . B B .  72 VAL HG12 1 1 
       19 44520 2 1  72 VAL HG13 H -13.270   3.142   3.570 1.00 . B B .  72 VAL HG13 1 1 
       19 44521 2 1  72 VAL HG21 H -11.978   0.064   2.055 1.00 . B B .  72 VAL HG21 1 1 
       19 44522 2 1  72 VAL HG22 H -13.543  -0.649   1.668 1.00 . B B .  72 VAL HG22 1 1 
       19 44523 2 1  72 VAL HG23 H -12.982  -0.610   3.339 1.00 . B B .  72 VAL HG23 1 1 
       19 44524 2 1  72 VAL N    N -15.895   0.267   2.214 1.00 . B B .  72 VAL N    1 1 
       19 44525 2 1  72 VAL O    O -16.066   3.103   2.163 1.00 . B B .  72 VAL O    1 1 
       19 44526 2 1  73 GLY C    C -15.646   5.329   4.072 1.00 . B B .  73 GLY C    1 1 
       19 44527 2 1  73 GLY CA   C -16.572   4.255   4.592 1.00 . B B .  73 GLY CA   1 1 
       19 44528 2 1  73 GLY H    H -15.777   2.387   5.177 1.00 . B B .  73 GLY H    1 1 
       19 44529 2 1  73 GLY HA2  H -17.512   4.309   4.064 1.00 . B B .  73 GLY HA2  1 1 
       19 44530 2 1  73 GLY HA3  H -16.746   4.417   5.645 1.00 . B B .  73 GLY HA3  1 1 
       19 44531 2 1  73 GLY N    N -16.000   2.941   4.403 1.00 . B B .  73 GLY N    1 1 
       19 44532 2 1  73 GLY O    O -14.507   5.425   4.513 1.00 . B B .  73 GLY O    1 1 
       19 44533 2 1  74 LYS C    C -14.771   8.154   3.508 1.00 . B B .  74 LYS C    1 1 
       19 44534 2 1  74 LYS CA   C -15.313   7.154   2.485 1.00 . B B .  74 LYS CA   1 1 
       19 44535 2 1  74 LYS CB   C -16.119   7.868   1.396 1.00 . B B .  74 LYS CB   1 1 
       19 44536 2 1  74 LYS CD   C -18.480   8.523   0.865 1.00 . B B .  74 LYS CD   1 1 
       19 44537 2 1  74 LYS CE   C -19.042   7.121   0.691 1.00 . B B .  74 LYS CE   1 1 
       19 44538 2 1  74 LYS CG   C -17.376   8.550   1.906 1.00 . B B .  74 LYS CG   1 1 
       19 44539 2 1  74 LYS H    H -17.058   6.013   2.844 1.00 . B B .  74 LYS H    1 1 
       19 44540 2 1  74 LYS HA   H -14.474   6.657   2.021 1.00 . B B .  74 LYS HA   1 1 
       19 44541 2 1  74 LYS HB2  H -15.493   8.618   0.936 1.00 . B B .  74 LYS HB2  1 1 
       19 44542 2 1  74 LYS HB3  H -16.407   7.148   0.645 1.00 . B B .  74 LYS HB3  1 1 
       19 44543 2 1  74 LYS HD2  H -19.274   9.183   1.177 1.00 . B B .  74 LYS HD2  1 1 
       19 44544 2 1  74 LYS HD3  H -18.078   8.859  -0.079 1.00 . B B .  74 LYS HD3  1 1 
       19 44545 2 1  74 LYS HE2  H -19.734   7.127  -0.137 1.00 . B B .  74 LYS HE2  1 1 
       19 44546 2 1  74 LYS HE3  H -18.231   6.443   0.473 1.00 . B B .  74 LYS HE3  1 1 
       19 44547 2 1  74 LYS HG2  H -17.717   8.040   2.793 1.00 . B B .  74 LYS HG2  1 1 
       19 44548 2 1  74 LYS HG3  H -17.142   9.577   2.145 1.00 . B B .  74 LYS HG3  1 1 
       19 44549 2 1  74 LYS HZ1  H -19.153   6.757   2.746 1.00 . B B .  74 LYS HZ1  1 1 
       19 44550 2 1  74 LYS HZ2  H -20.009   5.644   1.806 1.00 . B B .  74 LYS HZ2  1 1 
       19 44551 2 1  74 LYS HZ3  H -20.627   7.200   2.047 1.00 . B B .  74 LYS HZ3  1 1 
       19 44552 2 1  74 LYS N    N -16.130   6.125   3.125 1.00 . B B .  74 LYS N    1 1 
       19 44553 2 1  74 LYS NZ   N -19.755   6.649   1.907 1.00 . B B .  74 LYS NZ   1 1 
       19 44554 2 1  74 LYS O    O -13.720   8.753   3.298 1.00 . B B .  74 LYS O    1 1 
       19 44555 2 1  75 LYS C    C -13.748   8.500   6.303 1.00 . B B .  75 LYS C    1 1 
       19 44556 2 1  75 LYS CA   C -15.002   9.134   5.720 1.00 . B B .  75 LYS CA   1 1 
       19 44557 2 1  75 LYS CB   C -16.083   9.260   6.797 1.00 . B B .  75 LYS CB   1 1 
       19 44558 2 1  75 LYS CD   C -14.748   9.915   8.837 1.00 . B B .  75 LYS CD   1 1 
       19 44559 2 1  75 LYS CE   C -14.257  11.096   9.651 1.00 . B B .  75 LYS CE   1 1 
       19 44560 2 1  75 LYS CG   C -15.786  10.343   7.814 1.00 . B B .  75 LYS CG   1 1 
       19 44561 2 1  75 LYS H    H -16.359   7.876   4.691 1.00 . B B .  75 LYS H    1 1 
       19 44562 2 1  75 LYS HA   H -14.758  10.117   5.348 1.00 . B B .  75 LYS HA   1 1 
       19 44563 2 1  75 LYS HB2  H -17.026   9.486   6.323 1.00 . B B .  75 LYS HB2  1 1 
       19 44564 2 1  75 LYS HB3  H -16.167   8.319   7.319 1.00 . B B .  75 LYS HB3  1 1 
       19 44565 2 1  75 LYS HD2  H -15.189   9.189   9.503 1.00 . B B .  75 LYS HD2  1 1 
       19 44566 2 1  75 LYS HD3  H -13.909   9.470   8.321 1.00 . B B .  75 LYS HD3  1 1 
       19 44567 2 1  75 LYS HE2  H -15.107  11.580  10.100 1.00 . B B .  75 LYS HE2  1 1 
       19 44568 2 1  75 LYS HE3  H -13.598  10.732  10.421 1.00 . B B .  75 LYS HE3  1 1 
       19 44569 2 1  75 LYS HG2  H -15.407  11.193   7.286 1.00 . B B .  75 LYS HG2  1 1 
       19 44570 2 1  75 LYS HG3  H -16.700  10.608   8.325 1.00 . B B .  75 LYS HG3  1 1 
       19 44571 2 1  75 LYS HZ1  H -13.278  12.922   9.395 1.00 . B B .  75 LYS HZ1  1 1 
       19 44572 2 1  75 LYS HZ2  H -14.109  12.396   8.021 1.00 . B B .  75 LYS HZ2  1 1 
       19 44573 2 1  75 LYS HZ3  H -12.640  11.671   8.451 1.00 . B B .  75 LYS HZ3  1 1 
       19 44574 2 1  75 LYS N    N -15.486   8.317   4.615 1.00 . B B .  75 LYS N    1 1 
       19 44575 2 1  75 LYS NZ   N -13.523  12.090   8.821 1.00 . B B .  75 LYS NZ   1 1 
       19 44576 2 1  75 LYS O    O -12.675   9.104   6.325 1.00 . B B .  75 LYS O    1 1 
       19 44577 2 1  76 GLU C    C -11.681   6.376   6.296 1.00 . B B .  76 GLU C    1 1 
       19 44578 2 1  76 GLU CA   C -12.815   6.486   7.315 1.00 . B B .  76 GLU CA   1 1 
       19 44579 2 1  76 GLU CB   C -13.312   5.088   7.688 1.00 . B B .  76 GLU CB   1 1 
       19 44580 2 1  76 GLU CD   C -12.007   4.763   9.823 1.00 . B B .  76 GLU CD   1 1 
       19 44581 2 1  76 GLU CG   C -12.283   4.249   8.427 1.00 . B B .  76 GLU CG   1 1 
       19 44582 2 1  76 GLU H    H -14.822   6.918   6.812 1.00 . B B .  76 GLU H    1 1 
       19 44583 2 1  76 GLU HA   H -12.442   6.977   8.202 1.00 . B B .  76 GLU HA   1 1 
       19 44584 2 1  76 GLU HB2  H -14.183   5.185   8.318 1.00 . B B .  76 GLU HB2  1 1 
       19 44585 2 1  76 GLU HB3  H -13.590   4.565   6.784 1.00 . B B .  76 GLU HB3  1 1 
       19 44586 2 1  76 GLU HG2  H -12.647   3.236   8.499 1.00 . B B .  76 GLU HG2  1 1 
       19 44587 2 1  76 GLU HG3  H -11.361   4.261   7.866 1.00 . B B .  76 GLU HG3  1 1 
       19 44588 2 1  76 GLU N    N -13.916   7.283   6.787 1.00 . B B .  76 GLU N    1 1 
       19 44589 2 1  76 GLU O    O -10.506   6.430   6.658 1.00 . B B .  76 GLU O    1 1 
       19 44590 2 1  76 GLU OE1  O -12.514   4.160  10.794 1.00 . B B .  76 GLU OE1  1 1 
       19 44591 2 1  76 GLU OE2  O -11.276   5.762   9.963 1.00 . B B .  76 GLU OE2  1 1 
       19 44592 2 1  77 ALA C    C -10.174   7.380   3.951 1.00 . B B .  77 ALA C    1 1 
       19 44593 2 1  77 ALA CA   C -11.065   6.148   3.950 1.00 . B B .  77 ALA CA   1 1 
       19 44594 2 1  77 ALA CB   C -11.757   5.992   2.605 1.00 . B B .  77 ALA CB   1 1 
       19 44595 2 1  77 ALA H    H -12.999   6.144   4.804 1.00 . B B .  77 ALA H    1 1 
       19 44596 2 1  77 ALA HA   H -10.453   5.273   4.117 1.00 . B B .  77 ALA HA   1 1 
       19 44597 2 1  77 ALA HB1  H -11.016   5.858   1.831 1.00 . B B .  77 ALA HB1  1 1 
       19 44598 2 1  77 ALA HB2  H -12.340   6.877   2.396 1.00 . B B .  77 ALA HB2  1 1 
       19 44599 2 1  77 ALA HB3  H -12.408   5.130   2.632 1.00 . B B .  77 ALA HB3  1 1 
       19 44600 2 1  77 ALA N    N -12.042   6.222   5.024 1.00 . B B .  77 ALA N    1 1 
       19 44601 2 1  77 ALA O    O  -8.959   7.267   3.830 1.00 . B B .  77 ALA O    1 1 
       19 44602 2 1  78 MET C    C  -9.041   9.737   5.347 1.00 . B B .  78 MET C    1 1 
       19 44603 2 1  78 MET CA   C -10.026   9.799   4.193 1.00 . B B .  78 MET CA   1 1 
       19 44604 2 1  78 MET CB   C -10.954  11.006   4.377 1.00 . B B .  78 MET CB   1 1 
       19 44605 2 1  78 MET CE   C -13.887  12.637   1.897 1.00 . B B .  78 MET CE   1 1 
       19 44606 2 1  78 MET CG   C -11.904  11.229   3.215 1.00 . B B .  78 MET CG   1 1 
       19 44607 2 1  78 MET H    H -11.761   8.580   4.180 1.00 . B B .  78 MET H    1 1 
       19 44608 2 1  78 MET HA   H  -9.476   9.913   3.271 1.00 . B B .  78 MET HA   1 1 
       19 44609 2 1  78 MET HB2  H -11.543  10.859   5.270 1.00 . B B .  78 MET HB2  1 1 
       19 44610 2 1  78 MET HB3  H -10.352  11.894   4.496 1.00 . B B .  78 MET HB3  1 1 
       19 44611 2 1  78 MET HE1  H -13.249  12.623   1.025 1.00 . B B .  78 MET HE1  1 1 
       19 44612 2 1  78 MET HE2  H -14.542  13.494   1.848 1.00 . B B .  78 MET HE2  1 1 
       19 44613 2 1  78 MET HE3  H -14.478  11.733   1.925 1.00 . B B .  78 MET HE3  1 1 
       19 44614 2 1  78 MET HG2  H -11.326  11.287   2.306 1.00 . B B .  78 MET HG2  1 1 
       19 44615 2 1  78 MET HG3  H -12.579  10.388   3.155 1.00 . B B .  78 MET HG3  1 1 
       19 44616 2 1  78 MET N    N -10.782   8.554   4.112 1.00 . B B .  78 MET N    1 1 
       19 44617 2 1  78 MET O    O  -7.875  10.094   5.197 1.00 . B B .  78 MET O    1 1 
       19 44618 2 1  78 MET SD   S -12.877  12.738   3.375 1.00 . B B .  78 MET SD   1 1 
       19 44619 2 1  79 GLU C    C  -7.487   8.225   7.403 1.00 . B B .  79 GLU C    1 1 
       19 44620 2 1  79 GLU CA   C  -8.686   9.132   7.681 1.00 . B B .  79 GLU CA   1 1 
       19 44621 2 1  79 GLU CB   C  -9.500   8.565   8.833 1.00 . B B .  79 GLU CB   1 1 
       19 44622 2 1  79 GLU CD   C -10.559  10.794   9.378 1.00 . B B .  79 GLU CD   1 1 
       19 44623 2 1  79 GLU CG   C -10.781   9.328   9.088 1.00 . B B .  79 GLU CG   1 1 
       19 44624 2 1  79 GLU H    H -10.458   8.976   6.533 1.00 . B B .  79 GLU H    1 1 
       19 44625 2 1  79 GLU HA   H  -8.347  10.114   7.954 1.00 . B B .  79 GLU HA   1 1 
       19 44626 2 1  79 GLU HB2  H  -9.754   7.540   8.609 1.00 . B B .  79 GLU HB2  1 1 
       19 44627 2 1  79 GLU HB3  H  -8.902   8.594   9.732 1.00 . B B .  79 GLU HB3  1 1 
       19 44628 2 1  79 GLU HG2  H -11.408   9.247   8.216 1.00 . B B .  79 GLU HG2  1 1 
       19 44629 2 1  79 GLU HG3  H -11.276   8.886   9.928 1.00 . B B .  79 GLU HG3  1 1 
       19 44630 2 1  79 GLU N    N  -9.517   9.258   6.491 1.00 . B B .  79 GLU N    1 1 
       19 44631 2 1  79 GLU O    O  -6.337   8.577   7.688 1.00 . B B .  79 GLU O    1 1 
       19 44632 2 1  79 GLU OE1  O -10.838  11.626   8.493 1.00 . B B .  79 GLU OE1  1 1 
       19 44633 2 1  79 GLU OE2  O -10.125  11.125  10.502 1.00 . B B .  79 GLU OE2  1 1 
       19 44634 2 1  80 ILE C    C  -5.769   6.612   5.482 1.00 . B B .  80 ILE C    1 1 
       19 44635 2 1  80 ILE CA   C  -6.759   6.070   6.508 1.00 . B B .  80 ILE CA   1 1 
       19 44636 2 1  80 ILE CB   C  -7.392   4.768   5.964 1.00 . B B .  80 ILE CB   1 1 
       19 44637 2 1  80 ILE CD1  C  -9.173   3.011   6.458 1.00 . B B .  80 ILE CD1  1 1 
       19 44638 2 1  80 ILE CG1  C  -8.371   4.182   6.986 1.00 . B B .  80 ILE CG1  1 1 
       19 44639 2 1  80 ILE CG2  C  -6.308   3.750   5.622 1.00 . B B .  80 ILE CG2  1 1 
       19 44640 2 1  80 ILE H    H  -8.719   6.864   6.609 1.00 . B B .  80 ILE H    1 1 
       19 44641 2 1  80 ILE HA   H  -6.227   5.834   7.418 1.00 . B B .  80 ILE HA   1 1 
       19 44642 2 1  80 ILE HB   H  -7.928   5.006   5.057 1.00 . B B .  80 ILE HB   1 1 
       19 44643 2 1  80 ILE HD11 H  -9.796   3.339   5.638 1.00 . B B .  80 ILE HD11 1 1 
       19 44644 2 1  80 ILE HD12 H  -9.794   2.614   7.247 1.00 . B B .  80 ILE HD12 1 1 
       19 44645 2 1  80 ILE HD13 H  -8.498   2.243   6.110 1.00 . B B .  80 ILE HD13 1 1 
       19 44646 2 1  80 ILE HG12 H  -7.820   3.843   7.850 1.00 . B B .  80 ILE HG12 1 1 
       19 44647 2 1  80 ILE HG13 H  -9.067   4.951   7.289 1.00 . B B .  80 ILE HG13 1 1 
       19 44648 2 1  80 ILE HG21 H  -5.658   4.158   4.862 1.00 . B B .  80 ILE HG21 1 1 
       19 44649 2 1  80 ILE HG22 H  -6.767   2.845   5.256 1.00 . B B .  80 ILE HG22 1 1 
       19 44650 2 1  80 ILE HG23 H  -5.731   3.528   6.508 1.00 . B B .  80 ILE HG23 1 1 
       19 44651 2 1  80 ILE N    N  -7.778   7.062   6.827 1.00 . B B .  80 ILE N    1 1 
       19 44652 2 1  80 ILE O    O  -4.562   6.517   5.672 1.00 . B B .  80 ILE O    1 1 
       19 44653 2 1  81 ILE C    C  -4.500   8.803   3.839 1.00 . B B .  81 ILE C    1 1 
       19 44654 2 1  81 ILE CA   C  -5.450   7.716   3.329 1.00 . B B .  81 ILE CA   1 1 
       19 44655 2 1  81 ILE CB   C  -6.305   8.264   2.159 1.00 . B B .  81 ILE CB   1 1 
       19 44656 2 1  81 ILE CD1  C  -6.251   5.992   0.977 1.00 . B B .  81 ILE CD1  1 1 
       19 44657 2 1  81 ILE CG1  C  -7.103   7.132   1.496 1.00 . B B .  81 ILE CG1  1 1 
       19 44658 2 1  81 ILE CG2  C  -5.438   8.974   1.130 1.00 . B B .  81 ILE CG2  1 1 
       19 44659 2 1  81 ILE H    H  -7.267   7.277   4.332 1.00 . B B .  81 ILE H    1 1 
       19 44660 2 1  81 ILE HA   H  -4.857   6.895   2.954 1.00 . B B .  81 ILE HA   1 1 
       19 44661 2 1  81 ILE HB   H  -6.997   8.987   2.563 1.00 . B B .  81 ILE HB   1 1 
       19 44662 2 1  81 ILE HD11 H  -5.521   6.377   0.282 1.00 . B B .  81 ILE HD11 1 1 
       19 44663 2 1  81 ILE HD12 H  -6.880   5.272   0.476 1.00 . B B .  81 ILE HD12 1 1 
       19 44664 2 1  81 ILE HD13 H  -5.746   5.514   1.804 1.00 . B B .  81 ILE HD13 1 1 
       19 44665 2 1  81 ILE HG12 H  -7.796   6.722   2.215 1.00 . B B .  81 ILE HG12 1 1 
       19 44666 2 1  81 ILE HG13 H  -7.659   7.536   0.662 1.00 . B B .  81 ILE HG13 1 1 
       19 44667 2 1  81 ILE HG21 H  -4.685   8.293   0.764 1.00 . B B .  81 ILE HG21 1 1 
       19 44668 2 1  81 ILE HG22 H  -4.960   9.826   1.590 1.00 . B B .  81 ILE HG22 1 1 
       19 44669 2 1  81 ILE HG23 H  -6.054   9.306   0.308 1.00 . B B .  81 ILE HG23 1 1 
       19 44670 2 1  81 ILE N    N  -6.288   7.196   4.406 1.00 . B B .  81 ILE N    1 1 
       19 44671 2 1  81 ILE O    O  -3.341   8.866   3.424 1.00 . B B .  81 ILE O    1 1 
       19 44672 2 1  82 LYS C    C  -2.979  10.073   6.100 1.00 . B B .  82 LYS C    1 1 
       19 44673 2 1  82 LYS CA   C  -4.149  10.685   5.337 1.00 . B B .  82 LYS CA   1 1 
       19 44674 2 1  82 LYS CB   C  -4.970  11.579   6.268 1.00 . B B .  82 LYS CB   1 1 
       19 44675 2 1  82 LYS CD   C  -6.832  13.248   6.514 1.00 . B B .  82 LYS CD   1 1 
       19 44676 2 1  82 LYS CE   C  -7.961  13.978   5.807 1.00 . B B .  82 LYS CE   1 1 
       19 44677 2 1  82 LYS CG   C  -6.036  12.387   5.549 1.00 . B B .  82 LYS CG   1 1 
       19 44678 2 1  82 LYS H    H  -5.922   9.557   5.032 1.00 . B B .  82 LYS H    1 1 
       19 44679 2 1  82 LYS HA   H  -3.758  11.286   4.530 1.00 . B B .  82 LYS HA   1 1 
       19 44680 2 1  82 LYS HB2  H  -5.456  10.959   7.007 1.00 . B B .  82 LYS HB2  1 1 
       19 44681 2 1  82 LYS HB3  H  -4.305  12.266   6.769 1.00 . B B .  82 LYS HB3  1 1 
       19 44682 2 1  82 LYS HD2  H  -7.251  12.616   7.283 1.00 . B B .  82 LYS HD2  1 1 
       19 44683 2 1  82 LYS HD3  H  -6.170  13.974   6.963 1.00 . B B .  82 LYS HD3  1 1 
       19 44684 2 1  82 LYS HE2  H  -8.657  13.249   5.420 1.00 . B B .  82 LYS HE2  1 1 
       19 44685 2 1  82 LYS HE3  H  -8.465  14.613   6.520 1.00 . B B .  82 LYS HE3  1 1 
       19 44686 2 1  82 LYS HG2  H  -5.560  13.027   4.822 1.00 . B B .  82 LYS HG2  1 1 
       19 44687 2 1  82 LYS HG3  H  -6.710  11.708   5.046 1.00 . B B .  82 LYS HG3  1 1 
       19 44688 2 1  82 LYS HZ1  H  -8.246  15.357   4.266 1.00 . B B .  82 LYS HZ1  1 1 
       19 44689 2 1  82 LYS HZ2  H  -7.046  14.213   3.944 1.00 . B B .  82 LYS HZ2  1 1 
       19 44690 2 1  82 LYS HZ3  H  -6.739  15.479   5.022 1.00 . B B .  82 LYS HZ3  1 1 
       19 44691 2 1  82 LYS N    N  -4.983   9.641   4.750 1.00 . B B .  82 LYS N    1 1 
       19 44692 2 1  82 LYS NZ   N  -7.464  14.814   4.683 1.00 . B B .  82 LYS NZ   1 1 
       19 44693 2 1  82 LYS O    O  -1.833  10.501   5.946 1.00 . B B .  82 LYS O    1 1 
       19 44694 2 1  83 LYS C    C  -1.347   7.535   6.767 1.00 . B B .  83 LYS C    1 1 
       19 44695 2 1  83 LYS CA   C  -2.230   8.380   7.678 1.00 . B B .  83 LYS CA   1 1 
       19 44696 2 1  83 LYS CB   C  -2.852   7.505   8.769 1.00 . B B .  83 LYS CB   1 1 
       19 44697 2 1  83 LYS CD   C  -2.904   9.387  10.437 1.00 . B B .  83 LYS CD   1 1 
       19 44698 2 1  83 LYS CE   C  -3.762  10.193  11.397 1.00 . B B .  83 LYS CE   1 1 
       19 44699 2 1  83 LYS CG   C  -3.702   8.281   9.764 1.00 . B B .  83 LYS CG   1 1 
       19 44700 2 1  83 LYS H    H  -4.202   8.756   6.987 1.00 . B B .  83 LYS H    1 1 
       19 44701 2 1  83 LYS HA   H  -1.619   9.139   8.144 1.00 . B B .  83 LYS HA   1 1 
       19 44702 2 1  83 LYS HB2  H  -3.475   6.756   8.302 1.00 . B B .  83 LYS HB2  1 1 
       19 44703 2 1  83 LYS HB3  H  -2.059   7.012   9.313 1.00 . B B .  83 LYS HB3  1 1 
       19 44704 2 1  83 LYS HD2  H  -2.087   8.944  10.986 1.00 . B B .  83 LYS HD2  1 1 
       19 44705 2 1  83 LYS HD3  H  -2.512  10.047   9.678 1.00 . B B .  83 LYS HD3  1 1 
       19 44706 2 1  83 LYS HE2  H  -4.620  10.571  10.863 1.00 . B B .  83 LYS HE2  1 1 
       19 44707 2 1  83 LYS HE3  H  -4.092   9.545  12.196 1.00 . B B .  83 LYS HE3  1 1 
       19 44708 2 1  83 LYS HG2  H  -4.538   8.721   9.241 1.00 . B B .  83 LYS HG2  1 1 
       19 44709 2 1  83 LYS HG3  H  -4.066   7.600  10.519 1.00 . B B .  83 LYS HG3  1 1 
       19 44710 2 1  83 LYS HZ1  H  -2.187  10.994  12.511 1.00 . B B .  83 LYS HZ1  1 1 
       19 44711 2 1  83 LYS HZ2  H  -3.622  11.878  12.622 1.00 . B B .  83 LYS HZ2  1 1 
       19 44712 2 1  83 LYS HZ3  H  -2.682  11.970  11.224 1.00 . B B .  83 LYS HZ3  1 1 
       19 44713 2 1  83 LYS N    N  -3.268   9.057   6.907 1.00 . B B .  83 LYS N    1 1 
       19 44714 2 1  83 LYS NZ   N  -3.011  11.337  11.979 1.00 . B B .  83 LYS NZ   1 1 
       19 44715 2 1  83 LYS O    O  -0.162   7.335   7.044 1.00 . B B .  83 LYS O    1 1 
       19 44716 2 1  84 PHE C    C  -0.134   7.131   4.043 1.00 . B B .  84 PHE C    1 1 
       19 44717 2 1  84 PHE CA   C  -1.208   6.264   4.695 1.00 . B B .  84 PHE CA   1 1 
       19 44718 2 1  84 PHE CB   C  -2.178   5.734   3.632 1.00 . B B .  84 PHE CB   1 1 
       19 44719 2 1  84 PHE CD1  C  -0.579   4.218   2.415 1.00 . B B .  84 PHE CD1  1 1 
       19 44720 2 1  84 PHE CD2  C  -2.667   3.324   3.141 1.00 . B B .  84 PHE CD2  1 1 
       19 44721 2 1  84 PHE CE1  C  -0.237   2.990   1.881 1.00 . B B .  84 PHE CE1  1 1 
       19 44722 2 1  84 PHE CE2  C  -2.330   2.094   2.609 1.00 . B B .  84 PHE CE2  1 1 
       19 44723 2 1  84 PHE CG   C  -1.796   4.399   3.053 1.00 . B B .  84 PHE CG   1 1 
       19 44724 2 1  84 PHE CZ   C  -1.114   1.927   1.977 1.00 . B B .  84 PHE CZ   1 1 
       19 44725 2 1  84 PHE H    H  -2.894   7.208   5.549 1.00 . B B .  84 PHE H    1 1 
       19 44726 2 1  84 PHE HA   H  -0.738   5.433   5.199 1.00 . B B .  84 PHE HA   1 1 
       19 44727 2 1  84 PHE HB2  H  -3.158   5.633   4.071 1.00 . B B .  84 PHE HB2  1 1 
       19 44728 2 1  84 PHE HB3  H  -2.228   6.445   2.820 1.00 . B B .  84 PHE HB3  1 1 
       19 44729 2 1  84 PHE HD1  H   0.107   5.047   2.340 1.00 . B B .  84 PHE HD1  1 1 
       19 44730 2 1  84 PHE HD2  H  -3.618   3.452   3.634 1.00 . B B .  84 PHE HD2  1 1 
       19 44731 2 1  84 PHE HE1  H   0.715   2.862   1.387 1.00 . B B .  84 PHE HE1  1 1 
       19 44732 2 1  84 PHE HE2  H  -3.018   1.264   2.685 1.00 . B B .  84 PHE HE2  1 1 
       19 44733 2 1  84 PHE HZ   H  -0.849   0.967   1.560 1.00 . B B .  84 PHE HZ   1 1 
       19 44734 2 1  84 PHE N    N  -1.933   7.047   5.683 1.00 . B B .  84 PHE N    1 1 
       19 44735 2 1  84 PHE O    O   1.040   6.767   4.018 1.00 . B B .  84 PHE O    1 1 
       19 44736 2 1  85 LYS C    C   1.425   9.703   3.939 1.00 . B B .  85 LYS C    1 1 
       19 44737 2 1  85 LYS CA   C   0.385   9.239   2.925 1.00 . B B .  85 LYS CA   1 1 
       19 44738 2 1  85 LYS CB   C  -0.363  10.455   2.371 1.00 . B B .  85 LYS CB   1 1 
       19 44739 2 1  85 LYS CD   C  -2.022  11.382   0.737 1.00 . B B .  85 LYS CD   1 1 
       19 44740 2 1  85 LYS CE   C  -2.989  11.073  -0.395 1.00 . B B .  85 LYS CE   1 1 
       19 44741 2 1  85 LYS CG   C  -1.333  10.127   1.249 1.00 . B B .  85 LYS CG   1 1 
       19 44742 2 1  85 LYS H    H  -1.503   8.521   3.581 1.00 . B B .  85 LYS H    1 1 
       19 44743 2 1  85 LYS HA   H   0.887   8.734   2.115 1.00 . B B .  85 LYS HA   1 1 
       19 44744 2 1  85 LYS HB2  H  -0.920  10.913   3.174 1.00 . B B .  85 LYS HB2  1 1 
       19 44745 2 1  85 LYS HB3  H   0.359  11.166   1.998 1.00 . B B .  85 LYS HB3  1 1 
       19 44746 2 1  85 LYS HD2  H  -2.571  11.835   1.549 1.00 . B B .  85 LYS HD2  1 1 
       19 44747 2 1  85 LYS HD3  H  -1.272  12.072   0.379 1.00 . B B .  85 LYS HD3  1 1 
       19 44748 2 1  85 LYS HE2  H  -2.439  10.633  -1.214 1.00 . B B .  85 LYS HE2  1 1 
       19 44749 2 1  85 LYS HE3  H  -3.726  10.368  -0.039 1.00 . B B .  85 LYS HE3  1 1 
       19 44750 2 1  85 LYS HG2  H  -0.791   9.667   0.437 1.00 . B B .  85 LYS HG2  1 1 
       19 44751 2 1  85 LYS HG3  H  -2.080   9.443   1.622 1.00 . B B .  85 LYS HG3  1 1 
       19 44752 2 1  85 LYS HZ1  H  -4.157  12.776  -0.084 1.00 . B B .  85 LYS HZ1  1 1 
       19 44753 2 1  85 LYS HZ2  H  -4.397  12.050  -1.587 1.00 . B B .  85 LYS HZ2  1 1 
       19 44754 2 1  85 LYS HZ3  H  -3.000  12.953  -1.305 1.00 . B B .  85 LYS HZ3  1 1 
       19 44755 2 1  85 LYS N    N  -0.545   8.294   3.539 1.00 . B B .  85 LYS N    1 1 
       19 44756 2 1  85 LYS NZ   N  -3.683  12.297  -0.877 1.00 . B B .  85 LYS NZ   1 1 
       19 44757 2 1  85 LYS O    O   2.591   9.918   3.599 1.00 . B B .  85 LYS O    1 1 
       19 44758 2 1  86 LYS C    C   2.972   9.221   6.486 1.00 . B B .  86 LYS C    1 1 
       19 44759 2 1  86 LYS CA   C   1.866  10.253   6.276 1.00 . B B .  86 LYS CA   1 1 
       19 44760 2 1  86 LYS CB   C   1.053  10.426   7.565 1.00 . B B .  86 LYS CB   1 1 
       19 44761 2 1  86 LYS CD   C   2.484  12.241   8.568 1.00 . B B .  86 LYS CD   1 1 
       19 44762 2 1  86 LYS CE   C   3.249  12.698   9.801 1.00 . B B .  86 LYS CE   1 1 
       19 44763 2 1  86 LYS CG   C   1.877  10.861   8.768 1.00 . B B .  86 LYS CG   1 1 
       19 44764 2 1  86 LYS H    H   0.037   9.686   5.377 1.00 . B B .  86 LYS H    1 1 
       19 44765 2 1  86 LYS HA   H   2.313  11.199   6.011 1.00 . B B .  86 LYS HA   1 1 
       19 44766 2 1  86 LYS HB2  H   0.288  11.169   7.395 1.00 . B B .  86 LYS HB2  1 1 
       19 44767 2 1  86 LYS HB3  H   0.579   9.485   7.803 1.00 . B B .  86 LYS HB3  1 1 
       19 44768 2 1  86 LYS HD2  H   3.161  12.208   7.728 1.00 . B B .  86 LYS HD2  1 1 
       19 44769 2 1  86 LYS HD3  H   1.691  12.946   8.365 1.00 . B B .  86 LYS HD3  1 1 
       19 44770 2 1  86 LYS HE2  H   4.049  11.999   9.990 1.00 . B B .  86 LYS HE2  1 1 
       19 44771 2 1  86 LYS HE3  H   3.666  13.676   9.608 1.00 . B B .  86 LYS HE3  1 1 
       19 44772 2 1  86 LYS HG2  H   1.238  10.884   9.639 1.00 . B B .  86 LYS HG2  1 1 
       19 44773 2 1  86 LYS HG3  H   2.672  10.147   8.923 1.00 . B B .  86 LYS HG3  1 1 
       19 44774 2 1  86 LYS HZ1  H   2.911  13.152  11.811 1.00 . B B .  86 LYS HZ1  1 1 
       19 44775 2 1  86 LYS HZ2  H   2.029  11.825  11.255 1.00 . B B .  86 LYS HZ2  1 1 
       19 44776 2 1  86 LYS HZ3  H   1.561  13.389  10.822 1.00 . B B .  86 LYS HZ3  1 1 
       19 44777 2 1  86 LYS N    N   0.987   9.850   5.185 1.00 . B B .  86 LYS N    1 1 
       19 44778 2 1  86 LYS NZ   N   2.377  12.772  11.004 1.00 . B B .  86 LYS NZ   1 1 
       19 44779 2 1  86 LYS O    O   4.148   9.573   6.616 1.00 . B B .  86 LYS O    1 1 
       19 44780 2 1  87 ASP C    C   4.466   6.726   5.505 1.00 . B B .  87 ASP C    1 1 
       19 44781 2 1  87 ASP CA   C   3.562   6.877   6.720 1.00 . B B .  87 ASP CA   1 1 
       19 44782 2 1  87 ASP CB   C   2.865   5.549   7.028 1.00 . B B .  87 ASP CB   1 1 
       19 44783 2 1  87 ASP CG   C   3.781   4.573   7.748 1.00 . B B .  87 ASP CG   1 1 
       19 44784 2 1  87 ASP H    H   1.648   7.722   6.366 1.00 . B B .  87 ASP H    1 1 
       19 44785 2 1  87 ASP HA   H   4.170   7.157   7.568 1.00 . B B .  87 ASP HA   1 1 
       19 44786 2 1  87 ASP HB2  H   2.006   5.736   7.653 1.00 . B B .  87 ASP HB2  1 1 
       19 44787 2 1  87 ASP HB3  H   2.541   5.095   6.103 1.00 . B B .  87 ASP HB3  1 1 
       19 44788 2 1  87 ASP N    N   2.596   7.947   6.501 1.00 . B B .  87 ASP N    1 1 
       19 44789 2 1  87 ASP O    O   5.652   6.446   5.645 1.00 . B B .  87 ASP O    1 1 
       19 44790 2 1  87 ASP OD1  O   4.590   3.895   7.087 1.00 . B B .  87 ASP OD1  1 1 
       19 44791 2 1  87 ASP OD2  O   3.695   4.484   8.993 1.00 . B B .  87 ASP OD2  1 1 
       19 44792 2 1  88 LEU C    C   5.779   7.951   3.101 1.00 . B B .  88 LEU C    1 1 
       19 44793 2 1  88 LEU CA   C   4.681   6.897   3.076 1.00 . B B .  88 LEU CA   1 1 
       19 44794 2 1  88 LEU CB   C   3.785   7.141   1.861 1.00 . B B .  88 LEU CB   1 1 
       19 44795 2 1  88 LEU CD1  C   1.902   6.469   0.375 1.00 . B B .  88 LEU CD1  1 1 
       19 44796 2 1  88 LEU CD2  C   3.404   4.718   1.325 1.00 . B B .  88 LEU CD2  1 1 
       19 44797 2 1  88 LEU CG   C   2.741   6.065   1.572 1.00 . B B .  88 LEU CG   1 1 
       19 44798 2 1  88 LEU H    H   2.938   7.115   4.270 1.00 . B B .  88 LEU H    1 1 
       19 44799 2 1  88 LEU HA   H   5.133   5.920   2.993 1.00 . B B .  88 LEU HA   1 1 
       19 44800 2 1  88 LEU HB2  H   3.268   8.078   2.009 1.00 . B B .  88 LEU HB2  1 1 
       19 44801 2 1  88 LEU HB3  H   4.417   7.237   0.993 1.00 . B B .  88 LEU HB3  1 1 
       19 44802 2 1  88 LEU HD11 H   1.391   7.396   0.591 1.00 . B B .  88 LEU HD11 1 1 
       19 44803 2 1  88 LEU HD12 H   1.178   5.697   0.166 1.00 . B B .  88 LEU HD12 1 1 
       19 44804 2 1  88 LEU HD13 H   2.543   6.604  -0.484 1.00 . B B .  88 LEU HD13 1 1 
       19 44805 2 1  88 LEU HD21 H   3.933   4.407   2.214 1.00 . B B .  88 LEU HD21 1 1 
       19 44806 2 1  88 LEU HD22 H   4.101   4.805   0.504 1.00 . B B .  88 LEU HD22 1 1 
       19 44807 2 1  88 LEU HD23 H   2.650   3.985   1.080 1.00 . B B .  88 LEU HD23 1 1 
       19 44808 2 1  88 LEU HG   H   2.086   5.968   2.425 1.00 . B B .  88 LEU HG   1 1 
       19 44809 2 1  88 LEU N    N   3.904   6.937   4.315 1.00 . B B .  88 LEU N    1 1 
       19 44810 2 1  88 LEU O    O   6.919   7.694   2.709 1.00 . B B .  88 LEU O    1 1 
       19 44811 2 1  89 ALA C    C   7.456   9.874   4.703 1.00 . B B .  89 ALA C    1 1 
       19 44812 2 1  89 ALA CA   C   6.373  10.232   3.696 1.00 . B B .  89 ALA CA   1 1 
       19 44813 2 1  89 ALA CB   C   5.655  11.502   4.114 1.00 . B B .  89 ALA CB   1 1 
       19 44814 2 1  89 ALA H    H   4.486   9.287   3.832 1.00 . B B .  89 ALA H    1 1 
       19 44815 2 1  89 ALA HA   H   6.829  10.399   2.730 1.00 . B B .  89 ALA HA   1 1 
       19 44816 2 1  89 ALA HB1  H   4.892  11.740   3.389 1.00 . B B .  89 ALA HB1  1 1 
       19 44817 2 1  89 ALA HB2  H   6.364  12.315   4.172 1.00 . B B .  89 ALA HB2  1 1 
       19 44818 2 1  89 ALA HB3  H   5.198  11.354   5.081 1.00 . B B .  89 ALA HB3  1 1 
       19 44819 2 1  89 ALA N    N   5.421   9.141   3.566 1.00 . B B .  89 ALA N    1 1 
       19 44820 2 1  89 ALA O    O   8.622  10.243   4.540 1.00 . B B .  89 ALA O    1 1 
       19 44821 2 1  90 ALA C    C   8.898   7.592   6.147 1.00 . B B .  90 ALA C    1 1 
       19 44822 2 1  90 ALA CA   C   7.999   8.669   6.740 1.00 . B B .  90 ALA CA   1 1 
       19 44823 2 1  90 ALA CB   C   7.259   8.140   7.959 1.00 . B B .  90 ALA CB   1 1 
       19 44824 2 1  90 ALA H    H   6.108   8.932   5.838 1.00 . B B .  90 ALA H    1 1 
       19 44825 2 1  90 ALA HA   H   8.612   9.505   7.051 1.00 . B B .  90 ALA HA   1 1 
       19 44826 2 1  90 ALA HB1  H   6.658   7.289   7.673 1.00 . B B .  90 ALA HB1  1 1 
       19 44827 2 1  90 ALA HB2  H   6.619   8.914   8.356 1.00 . B B .  90 ALA HB2  1 1 
       19 44828 2 1  90 ALA HB3  H   7.972   7.840   8.712 1.00 . B B .  90 ALA HB3  1 1 
       19 44829 2 1  90 ALA N    N   7.061   9.148   5.742 1.00 . B B .  90 ALA N    1 1 
       19 44830 2 1  90 ALA O    O  10.101   7.582   6.392 1.00 . B B .  90 ALA O    1 1 
       19 44831 2 1  91 MET C    C  10.214   6.243   3.900 1.00 . B B .  91 MET C    1 1 
       19 44832 2 1  91 MET CA   C   9.058   5.642   4.676 1.00 . B B .  91 MET CA   1 1 
       19 44833 2 1  91 MET CB   C   8.173   4.854   3.703 1.00 . B B .  91 MET CB   1 1 
       19 44834 2 1  91 MET CE   C   4.764   2.504   4.197 1.00 . B B .  91 MET CE   1 1 
       19 44835 2 1  91 MET CG   C   7.046   4.074   4.354 1.00 . B B .  91 MET CG   1 1 
       19 44836 2 1  91 MET H    H   7.332   6.756   5.212 1.00 . B B .  91 MET H    1 1 
       19 44837 2 1  91 MET HA   H   9.446   4.974   5.430 1.00 . B B .  91 MET HA   1 1 
       19 44838 2 1  91 MET HB2  H   7.736   5.545   2.998 1.00 . B B .  91 MET HB2  1 1 
       19 44839 2 1  91 MET HB3  H   8.795   4.156   3.162 1.00 . B B .  91 MET HB3  1 1 
       19 44840 2 1  91 MET HE1  H   5.222   1.829   4.904 1.00 . B B .  91 MET HE1  1 1 
       19 44841 2 1  91 MET HE2  H   4.050   1.964   3.593 1.00 . B B .  91 MET HE2  1 1 
       19 44842 2 1  91 MET HE3  H   4.258   3.294   4.731 1.00 . B B .  91 MET HE3  1 1 
       19 44843 2 1  91 MET HG2  H   7.470   3.348   5.032 1.00 . B B .  91 MET HG2  1 1 
       19 44844 2 1  91 MET HG3  H   6.421   4.760   4.906 1.00 . B B .  91 MET HG3  1 1 
       19 44845 2 1  91 MET N    N   8.305   6.699   5.350 1.00 . B B .  91 MET N    1 1 
       19 44846 2 1  91 MET O    O  11.369   5.897   4.124 1.00 . B B .  91 MET O    1 1 
       19 44847 2 1  91 MET SD   S   6.027   3.210   3.143 1.00 . B B .  91 MET SD   1 1 
       19 44848 2 1  92 LEU C    C  11.955   8.484   3.031 1.00 . B B .  92 LEU C    1 1 
       19 44849 2 1  92 LEU CA   C  10.862   7.851   2.177 1.00 . B B .  92 LEU CA   1 1 
       19 44850 2 1  92 LEU CB   C  10.164   8.928   1.347 1.00 . B B .  92 LEU CB   1 1 
       19 44851 2 1  92 LEU CD1  C  11.937   9.109  -0.411 1.00 . B B .  92 LEU CD1  1 1 
       19 44852 2 1  92 LEU CD2  C  10.290  10.970  -0.083 1.00 . B B .  92 LEU CD2  1 1 
       19 44853 2 1  92 LEU CG   C  11.095   9.875   0.597 1.00 . B B .  92 LEU CG   1 1 
       19 44854 2 1  92 LEU H    H   8.928   7.386   2.892 1.00 . B B .  92 LEU H    1 1 
       19 44855 2 1  92 LEU HA   H  11.308   7.128   1.513 1.00 . B B .  92 LEU HA   1 1 
       19 44856 2 1  92 LEU HB2  H   9.526   8.438   0.627 1.00 . B B .  92 LEU HB2  1 1 
       19 44857 2 1  92 LEU HB3  H   9.546   9.517   2.008 1.00 . B B .  92 LEU HB3  1 1 
       19 44858 2 1  92 LEU HD11 H  11.291   8.649  -1.144 1.00 . B B .  92 LEU HD11 1 1 
       19 44859 2 1  92 LEU HD12 H  12.502   8.344   0.101 1.00 . B B .  92 LEU HD12 1 1 
       19 44860 2 1  92 LEU HD13 H  12.616   9.788  -0.905 1.00 . B B .  92 LEU HD13 1 1 
       19 44861 2 1  92 LEU HD21 H   9.656  11.454   0.647 1.00 . B B .  92 LEU HD21 1 1 
       19 44862 2 1  92 LEU HD22 H   9.678  10.538  -0.861 1.00 . B B .  92 LEU HD22 1 1 
       19 44863 2 1  92 LEU HD23 H  10.961  11.697  -0.513 1.00 . B B .  92 LEU HD23 1 1 
       19 44864 2 1  92 LEU HG   H  11.766  10.343   1.302 1.00 . B B .  92 LEU HG   1 1 
       19 44865 2 1  92 LEU N    N   9.879   7.162   3.003 1.00 . B B .  92 LEU N    1 1 
       19 44866 2 1  92 LEU O    O  13.144   8.324   2.758 1.00 . B B .  92 LEU O    1 1 
       19 44867 2 1  93 ARG C    C  13.424   8.860   5.599 1.00 . B B .  93 ARG C    1 1 
       19 44868 2 1  93 ARG CA   C  12.451   9.860   4.975 1.00 . B B .  93 ARG CA   1 1 
       19 44869 2 1  93 ARG CB   C  11.631  10.558   6.054 1.00 . B B .  93 ARG CB   1 1 
       19 44870 2 1  93 ARG CD   C  11.539  12.156   7.957 1.00 . B B .  93 ARG CD   1 1 
       19 44871 2 1  93 ARG CG   C  12.437  11.464   6.951 1.00 . B B .  93 ARG CG   1 1 
       19 44872 2 1  93 ARG CZ   C  12.041  13.160  10.152 1.00 . B B .  93 ARG CZ   1 1 
       19 44873 2 1  93 ARG H    H  10.577   9.273   4.236 1.00 . B B .  93 ARG H    1 1 
       19 44874 2 1  93 ARG HA   H  13.008  10.596   4.417 1.00 . B B .  93 ARG HA   1 1 
       19 44875 2 1  93 ARG HB2  H  10.864  11.150   5.579 1.00 . B B .  93 ARG HB2  1 1 
       19 44876 2 1  93 ARG HB3  H  11.159   9.808   6.670 1.00 . B B .  93 ARG HB3  1 1 
       19 44877 2 1  93 ARG HD2  H  10.804  12.735   7.419 1.00 . B B .  93 ARG HD2  1 1 
       19 44878 2 1  93 ARG HD3  H  11.038  11.405   8.547 1.00 . B B .  93 ARG HD3  1 1 
       19 44879 2 1  93 ARG HE   H  12.991  13.591   8.443 1.00 . B B .  93 ARG HE   1 1 
       19 44880 2 1  93 ARG HG2  H  13.172  10.874   7.474 1.00 . B B .  93 ARG HG2  1 1 
       19 44881 2 1  93 ARG HG3  H  12.927  12.206   6.343 1.00 . B B .  93 ARG HG3  1 1 
       19 44882 2 1  93 ARG HH11 H  10.602  11.732  10.193 1.00 . B B .  93 ARG HH11 1 1 
       19 44883 2 1  93 ARG HH12 H  10.935  12.492  11.714 1.00 . B B .  93 ARG HH12 1 1 
       19 44884 2 1  93 ARG HH21 H  13.440  14.595  10.455 1.00 . B B .  93 ARG HH21 1 1 
       19 44885 2 1  93 ARG HH22 H  12.550  14.115  11.864 1.00 . B B .  93 ARG HH22 1 1 
       19 44886 2 1  93 ARG N    N  11.537   9.193   4.069 1.00 . B B .  93 ARG N    1 1 
       19 44887 2 1  93 ARG NE   N  12.283  13.041   8.847 1.00 . B B .  93 ARG NE   1 1 
       19 44888 2 1  93 ARG NH1  N  11.119  12.400  10.733 1.00 . B B .  93 ARG NH1  1 1 
       19 44889 2 1  93 ARG NH2  N  12.734  14.026  10.882 1.00 . B B .  93 ARG NH2  1 1 
       19 44890 2 1  93 ARG O    O  14.612   9.151   5.780 1.00 . B B .  93 ARG O    1 1 
       19 44891 2 1  94 ILE C    C  14.615   5.967   5.431 1.00 . B B .  94 ILE C    1 1 
       19 44892 2 1  94 ILE CA   C  13.738   6.630   6.494 1.00 . B B .  94 ILE CA   1 1 
       19 44893 2 1  94 ILE CB   C  12.880   5.569   7.209 1.00 . B B .  94 ILE CB   1 1 
       19 44894 2 1  94 ILE CD1  C  11.003   5.300   8.912 1.00 . B B .  94 ILE CD1  1 1 
       19 44895 2 1  94 ILE CG1  C  12.023   6.228   8.292 1.00 . B B .  94 ILE CG1  1 1 
       19 44896 2 1  94 ILE CG2  C  13.768   4.497   7.822 1.00 . B B .  94 ILE CG2  1 1 
       19 44897 2 1  94 ILE H    H  11.961   7.505   5.759 1.00 . B B .  94 ILE H    1 1 
       19 44898 2 1  94 ILE HA   H  14.382   7.092   7.229 1.00 . B B .  94 ILE HA   1 1 
       19 44899 2 1  94 ILE HB   H  12.236   5.100   6.480 1.00 . B B .  94 ILE HB   1 1 
       19 44900 2 1  94 ILE HD11 H  11.507   4.451   9.349 1.00 . B B .  94 ILE HD11 1 1 
       19 44901 2 1  94 ILE HD12 H  10.318   4.959   8.150 1.00 . B B .  94 ILE HD12 1 1 
       19 44902 2 1  94 ILE HD13 H  10.456   5.828   9.678 1.00 . B B .  94 ILE HD13 1 1 
       19 44903 2 1  94 ILE HG12 H  12.666   6.586   9.081 1.00 . B B .  94 ILE HG12 1 1 
       19 44904 2 1  94 ILE HG13 H  11.492   7.064   7.860 1.00 . B B .  94 ILE HG13 1 1 
       19 44905 2 1  94 ILE HG21 H  13.152   3.755   8.307 1.00 . B B .  94 ILE HG21 1 1 
       19 44906 2 1  94 ILE HG22 H  14.429   4.949   8.547 1.00 . B B .  94 ILE HG22 1 1 
       19 44907 2 1  94 ILE HG23 H  14.354   4.028   7.045 1.00 . B B .  94 ILE HG23 1 1 
       19 44908 2 1  94 ILE N    N  12.918   7.676   5.914 1.00 . B B .  94 ILE N    1 1 
       19 44909 2 1  94 ILE O    O  15.727   5.543   5.730 1.00 . B B .  94 ILE O    1 1 
       19 44910 2 1  95 ILE C    C  16.210   6.168   2.937 1.00 . B B .  95 ILE C    1 1 
       19 44911 2 1  95 ILE CA   C  14.934   5.349   3.091 1.00 . B B .  95 ILE CA   1 1 
       19 44912 2 1  95 ILE CB   C  14.181   5.337   1.737 1.00 . B B .  95 ILE CB   1 1 
       19 44913 2 1  95 ILE CD1  C  13.015   3.123   2.129 1.00 . B B .  95 ILE CD1  1 1 
       19 44914 2 1  95 ILE CG1  C  12.852   4.598   1.864 1.00 . B B .  95 ILE CG1  1 1 
       19 44915 2 1  95 ILE CG2  C  15.038   4.655   0.680 1.00 . B B .  95 ILE CG2  1 1 
       19 44916 2 1  95 ILE H    H  13.211   6.192   4.010 1.00 . B B .  95 ILE H    1 1 
       19 44917 2 1  95 ILE HA   H  15.195   4.329   3.341 1.00 . B B .  95 ILE HA   1 1 
       19 44918 2 1  95 ILE HB   H  14.001   6.355   1.424 1.00 . B B .  95 ILE HB   1 1 
       19 44919 2 1  95 ILE HD11 H  13.535   2.979   3.064 1.00 . B B .  95 ILE HD11 1 1 
       19 44920 2 1  95 ILE HD12 H  13.583   2.673   1.328 1.00 . B B .  95 ILE HD12 1 1 
       19 44921 2 1  95 ILE HD13 H  12.042   2.659   2.185 1.00 . B B .  95 ILE HD13 1 1 
       19 44922 2 1  95 ILE HG12 H  12.290   5.019   2.685 1.00 . B B .  95 ILE HG12 1 1 
       19 44923 2 1  95 ILE HG13 H  12.290   4.714   0.950 1.00 . B B .  95 ILE HG13 1 1 
       19 44924 2 1  95 ILE HG21 H  15.216   3.629   0.977 1.00 . B B .  95 ILE HG21 1 1 
       19 44925 2 1  95 ILE HG22 H  15.981   5.173   0.592 1.00 . B B .  95 ILE HG22 1 1 
       19 44926 2 1  95 ILE HG23 H  14.525   4.672  -0.269 1.00 . B B .  95 ILE HG23 1 1 
       19 44927 2 1  95 ILE N    N  14.129   5.890   4.189 1.00 . B B .  95 ILE N    1 1 
       19 44928 2 1  95 ILE O    O  17.278   5.634   2.646 1.00 . B B .  95 ILE O    1 1 
       19 44929 2 1  96 ASN C    C  18.120   8.121   4.351 1.00 . B B .  96 ASN C    1 1 
       19 44930 2 1  96 ASN CA   C  17.253   8.351   3.126 1.00 . B B .  96 ASN CA   1 1 
       19 44931 2 1  96 ASN CB   C  16.838   9.824   3.071 1.00 . B B .  96 ASN CB   1 1 
       19 44932 2 1  96 ASN CG   C  16.308  10.253   1.716 1.00 . B B .  96 ASN CG   1 1 
       19 44933 2 1  96 ASN H    H  15.200   7.853   3.312 1.00 . B B .  96 ASN H    1 1 
       19 44934 2 1  96 ASN HA   H  17.830   8.104   2.248 1.00 . B B .  96 ASN HA   1 1 
       19 44935 2 1  96 ASN HB2  H  16.068   9.997   3.808 1.00 . B B .  96 ASN HB2  1 1 
       19 44936 2 1  96 ASN HB3  H  17.696  10.436   3.310 1.00 . B B .  96 ASN HB3  1 1 
       19 44937 2 1  96 ASN HD21 H  18.129  10.821   1.160 1.00 . B B .  96 ASN HD21 1 1 
       19 44938 2 1  96 ASN HD22 H  16.879  11.042  -0.014 1.00 . B B .  96 ASN HD22 1 1 
       19 44939 2 1  96 ASN N    N  16.092   7.473   3.148 1.00 . B B .  96 ASN N    1 1 
       19 44940 2 1  96 ASN ND2  N  17.193  10.754   0.868 1.00 . B B .  96 ASN ND2  1 1 
       19 44941 2 1  96 ASN O    O  19.348   8.149   4.267 1.00 . B B .  96 ASN O    1 1 
       19 44942 2 1  96 ASN OD1  O  15.113  10.154   1.440 1.00 . B B .  96 ASN OD1  1 1 
       19 44943 2 1  97 ALA C    C  19.024   6.345   6.562 1.00 . B B .  97 ALA C    1 1 
       19 44944 2 1  97 ALA CA   C  18.199   7.608   6.724 1.00 . B B .  97 ALA CA   1 1 
       19 44945 2 1  97 ALA CB   C  17.237   7.435   7.878 1.00 . B B .  97 ALA CB   1 1 
       19 44946 2 1  97 ALA H    H  16.494   7.949   5.509 1.00 . B B .  97 ALA H    1 1 
       19 44947 2 1  97 ALA HA   H  18.852   8.439   6.942 1.00 . B B .  97 ALA HA   1 1 
       19 44948 2 1  97 ALA HB1  H  16.603   8.303   7.954 1.00 . B B .  97 ALA HB1  1 1 
       19 44949 2 1  97 ALA HB2  H  17.797   7.312   8.793 1.00 . B B .  97 ALA HB2  1 1 
       19 44950 2 1  97 ALA HB3  H  16.632   6.557   7.706 1.00 . B B .  97 ALA HB3  1 1 
       19 44951 2 1  97 ALA N    N  17.478   7.905   5.494 1.00 . B B .  97 ALA N    1 1 
       19 44952 2 1  97 ALA O    O  20.148   6.249   7.051 1.00 . B B .  97 ALA O    1 1 
       19 44953 2 1  98 ARG C    C  19.495   4.087   4.123 1.00 . B B .  98 ARG C    1 1 
       19 44954 2 1  98 ARG CA   C  19.120   4.130   5.592 1.00 . B B .  98 ARG CA   1 1 
       19 44955 2 1  98 ARG CB   C  18.239   2.936   5.989 1.00 . B B .  98 ARG CB   1 1 
       19 44956 2 1  98 ARG CD   C  16.004   1.805   5.851 1.00 . B B .  98 ARG CD   1 1 
       19 44957 2 1  98 ARG CG   C  16.921   2.845   5.235 1.00 . B B .  98 ARG CG   1 1 
       19 44958 2 1  98 ARG CZ   C  16.563  -0.328   6.965 1.00 . B B .  98 ARG CZ   1 1 
       19 44959 2 1  98 ARG H    H  17.551   5.539   5.486 1.00 . B B .  98 ARG H    1 1 
       19 44960 2 1  98 ARG HA   H  20.027   4.111   6.180 1.00 . B B .  98 ARG HA   1 1 
       19 44961 2 1  98 ARG HB2  H  18.791   2.026   5.809 1.00 . B B .  98 ARG HB2  1 1 
       19 44962 2 1  98 ARG HB3  H  18.019   3.006   7.044 1.00 . B B .  98 ARG HB3  1 1 
       19 44963 2 1  98 ARG HD2  H  15.756   2.116   6.854 1.00 . B B .  98 ARG HD2  1 1 
       19 44964 2 1  98 ARG HD3  H  15.100   1.748   5.261 1.00 . B B .  98 ARG HD3  1 1 
       19 44965 2 1  98 ARG HE   H  17.095   0.172   5.099 1.00 . B B .  98 ARG HE   1 1 
       19 44966 2 1  98 ARG HG2  H  16.431   3.806   5.266 1.00 . B B .  98 ARG HG2  1 1 
       19 44967 2 1  98 ARG HG3  H  17.122   2.573   4.209 1.00 . B B .  98 ARG HG3  1 1 
       19 44968 2 1  98 ARG HH11 H  15.557   0.986   8.143 1.00 . B B .  98 ARG HH11 1 1 
       19 44969 2 1  98 ARG HH12 H  15.922  -0.541   8.880 1.00 . B B .  98 ARG HH12 1 1 
       19 44970 2 1  98 ARG HH21 H  17.581  -1.834   6.070 1.00 . B B .  98 ARG HH21 1 1 
       19 44971 2 1  98 ARG HH22 H  17.083  -2.142   7.703 1.00 . B B .  98 ARG HH22 1 1 
       19 44972 2 1  98 ARG N    N  18.451   5.384   5.861 1.00 . B B .  98 ARG N    1 1 
       19 44973 2 1  98 ARG NE   N  16.621   0.480   5.904 1.00 . B B .  98 ARG NE   1 1 
       19 44974 2 1  98 ARG NH1  N  15.966   0.071   8.085 1.00 . B B .  98 ARG NH1  1 1 
       19 44975 2 1  98 ARG NH2  N  17.119  -1.530   6.908 1.00 . B B .  98 ARG NH2  1 1 
       19 44976 2 1  98 ARG O    O  19.186   3.139   3.401 1.00 . B B .  98 ARG O    1 1 
       19 44977 2 1  99 LYS C    C  21.436   4.101   1.886 1.00 . B B .  99 LYS C    1 1 
       19 44978 2 1  99 LYS CA   C  20.616   5.305   2.319 1.00 . B B .  99 LYS CA   1 1 
       19 44979 2 1  99 LYS CB   C  21.453   6.581   2.184 1.00 . B B .  99 LYS CB   1 1 
       19 44980 2 1  99 LYS CD   C  23.353   7.982   3.056 1.00 . B B .  99 LYS CD   1 1 
       19 44981 2 1  99 LYS CE   C  24.421   8.113   4.130 1.00 . B B .  99 LYS CE   1 1 
       19 44982 2 1  99 LYS CG   C  22.561   6.698   3.222 1.00 . B B .  99 LYS CG   1 1 
       19 44983 2 1  99 LYS H    H  20.331   5.886   4.326 1.00 . B B .  99 LYS H    1 1 
       19 44984 2 1  99 LYS HA   H  19.748   5.383   1.684 1.00 . B B .  99 LYS HA   1 1 
       19 44985 2 1  99 LYS HB2  H  21.907   6.595   1.204 1.00 . B B .  99 LYS HB2  1 1 
       19 44986 2 1  99 LYS HB3  H  20.802   7.437   2.284 1.00 . B B .  99 LYS HB3  1 1 
       19 44987 2 1  99 LYS HD2  H  23.829   7.977   2.087 1.00 . B B .  99 LYS HD2  1 1 
       19 44988 2 1  99 LYS HD3  H  22.679   8.822   3.125 1.00 . B B .  99 LYS HD3  1 1 
       19 44989 2 1  99 LYS HE2  H  23.943   8.114   5.096 1.00 . B B .  99 LYS HE2  1 1 
       19 44990 2 1  99 LYS HE3  H  25.087   7.267   4.062 1.00 . B B .  99 LYS HE3  1 1 
       19 44991 2 1  99 LYS HG2  H  22.120   6.685   4.207 1.00 . B B .  99 LYS HG2  1 1 
       19 44992 2 1  99 LYS HG3  H  23.229   5.856   3.114 1.00 . B B .  99 LYS HG3  1 1 
       19 44993 2 1  99 LYS HZ1  H  24.590  10.193   4.059 1.00 . B B .  99 LYS HZ1  1 1 
       19 44994 2 1  99 LYS HZ2  H  25.677   9.384   3.052 1.00 . B B .  99 LYS HZ2  1 1 
       19 44995 2 1  99 LYS HZ3  H  25.939   9.416   4.720 1.00 . B B .  99 LYS HZ3  1 1 
       19 44996 2 1  99 LYS N    N  20.157   5.159   3.693 1.00 . B B .  99 LYS N    1 1 
       19 44997 2 1  99 LYS NZ   N  25.210   9.362   3.980 1.00 . B B .  99 LYS NZ   1 1 
       19 44998 2 1  99 LYS O    O  21.469   3.734   0.710 1.00 . B B .  99 LYS O    1 1 
       19 44999 2 1 100 GLU C    C  23.721   2.229   1.522 1.00 . B B . 100 GLU C    1 1 
       19 45000 2 1 100 GLU CA   C  22.837   2.259   2.761 1.00 . B B . 100 GLU CA   1 1 
       19 45001 2 1 100 GLU CB   C  21.892   1.055   2.747 1.00 . B B . 100 GLU CB   1 1 
       19 45002 2 1 100 GLU CD   C  22.239   0.424   5.167 1.00 . B B . 100 GLU CD   1 1 
       19 45003 2 1 100 GLU CG   C  21.235   0.776   4.089 1.00 . B B . 100 GLU CG   1 1 
       19 45004 2 1 100 GLU H    H  22.006   3.919   3.785 1.00 . B B . 100 GLU H    1 1 
       19 45005 2 1 100 GLU HA   H  23.471   2.180   3.629 1.00 . B B . 100 GLU HA   1 1 
       19 45006 2 1 100 GLU HB2  H  21.113   1.232   2.019 1.00 . B B . 100 GLU HB2  1 1 
       19 45007 2 1 100 GLU HB3  H  22.451   0.178   2.455 1.00 . B B . 100 GLU HB3  1 1 
       19 45008 2 1 100 GLU HG2  H  20.693   1.657   4.399 1.00 . B B . 100 GLU HG2  1 1 
       19 45009 2 1 100 GLU HG3  H  20.546  -0.048   3.976 1.00 . B B . 100 GLU HG3  1 1 
       19 45010 2 1 100 GLU N    N  22.076   3.503   2.893 1.00 . B B . 100 GLU N    1 1 
       19 45011 2 1 100 GLU O    O  23.907   1.169   0.925 1.00 . B B . 100 GLU O    1 1 
       19 45012 2 1 100 GLU OE1  O  22.726  -0.729   5.181 1.00 . B B . 100 GLU OE1  1 1 
       19 45013 2 1 100 GLU OE2  O  22.536   1.293   6.015 1.00 . B B . 100 GLU OE2  1 1 
       19 45014 2 1 101 LYS C    C  26.368   2.609   0.197 1.00 . B B . 101 LYS C    1 1 
       19 45015 2 1 101 LYS CA   C  25.130   3.462  -0.024 1.00 . B B . 101 LYS CA   1 1 
       19 45016 2 1 101 LYS CB   C  25.524   4.916  -0.306 1.00 . B B . 101 LYS CB   1 1 
       19 45017 2 1 101 LYS CD   C  26.718   6.541  -1.809 1.00 . B B . 101 LYS CD   1 1 
       19 45018 2 1 101 LYS CE   C  27.492   6.711  -3.107 1.00 . B B . 101 LYS CE   1 1 
       19 45019 2 1 101 LYS CG   C  26.346   5.087  -1.573 1.00 . B B . 101 LYS CG   1 1 
       19 45020 2 1 101 LYS H    H  24.106   4.185   1.680 1.00 . B B . 101 LYS H    1 1 
       19 45021 2 1 101 LYS HA   H  24.581   3.072  -0.868 1.00 . B B . 101 LYS HA   1 1 
       19 45022 2 1 101 LYS HB2  H  24.627   5.509  -0.402 1.00 . B B . 101 LYS HB2  1 1 
       19 45023 2 1 101 LYS HB3  H  26.104   5.288   0.526 1.00 . B B . 101 LYS HB3  1 1 
       19 45024 2 1 101 LYS HD2  H  25.814   7.130  -1.859 1.00 . B B . 101 LYS HD2  1 1 
       19 45025 2 1 101 LYS HD3  H  27.329   6.884  -0.988 1.00 . B B . 101 LYS HD3  1 1 
       19 45026 2 1 101 LYS HE2  H  28.369   6.082  -3.073 1.00 . B B . 101 LYS HE2  1 1 
       19 45027 2 1 101 LYS HE3  H  26.862   6.404  -3.930 1.00 . B B . 101 LYS HE3  1 1 
       19 45028 2 1 101 LYS HG2  H  27.252   4.507  -1.483 1.00 . B B . 101 LYS HG2  1 1 
       19 45029 2 1 101 LYS HG3  H  25.771   4.730  -2.414 1.00 . B B . 101 LYS HG3  1 1 
       19 45030 2 1 101 LYS HZ1  H  28.559   8.420  -2.561 1.00 . B B . 101 LYS HZ1  1 1 
       19 45031 2 1 101 LYS HZ2  H  27.091   8.750  -3.333 1.00 . B B . 101 LYS HZ2  1 1 
       19 45032 2 1 101 LYS HZ3  H  28.416   8.207  -4.231 1.00 . B B . 101 LYS HZ3  1 1 
       19 45033 2 1 101 LYS N    N  24.272   3.379   1.148 1.00 . B B . 101 LYS N    1 1 
       19 45034 2 1 101 LYS NZ   N  27.918   8.120  -3.323 1.00 . B B . 101 LYS NZ   1 1 
       19 45035 2 1 101 LYS O    O  26.597   1.635  -0.522 1.00 . B B . 101 LYS O    1 1 
       19 45036 2 1 102 LYS C    C  29.210   1.909   0.426 1.00 . B B . 102 LYS C    1 1 
       19 45037 2 1 102 LYS CA   C  28.316   2.214   1.626 1.00 . B B . 102 LYS CA   1 1 
       19 45038 2 1 102 LYS CB   C  27.886   0.925   2.336 1.00 . B B . 102 LYS CB   1 1 
       19 45039 2 1 102 LYS CD   C  26.491  -0.096   4.186 1.00 . B B . 102 LYS CD   1 1 
       19 45040 2 1 102 LYS CE   C  25.550  -0.818   3.233 1.00 . B B . 102 LYS CE   1 1 
       19 45041 2 1 102 LYS CG   C  27.041   1.185   3.577 1.00 . B B . 102 LYS CG   1 1 
       19 45042 2 1 102 LYS H    H  26.894   3.774   1.732 1.00 . B B . 102 LYS H    1 1 
       19 45043 2 1 102 LYS HA   H  28.873   2.824   2.321 1.00 . B B . 102 LYS HA   1 1 
       19 45044 2 1 102 LYS HB2  H  27.308   0.324   1.650 1.00 . B B . 102 LYS HB2  1 1 
       19 45045 2 1 102 LYS HB3  H  28.766   0.376   2.633 1.00 . B B . 102 LYS HB3  1 1 
       19 45046 2 1 102 LYS HD2  H  27.315  -0.752   4.424 1.00 . B B . 102 LYS HD2  1 1 
       19 45047 2 1 102 LYS HD3  H  25.953   0.150   5.090 1.00 . B B . 102 LYS HD3  1 1 
       19 45048 2 1 102 LYS HE2  H  24.841  -0.105   2.837 1.00 . B B . 102 LYS HE2  1 1 
       19 45049 2 1 102 LYS HE3  H  26.128  -1.236   2.422 1.00 . B B . 102 LYS HE3  1 1 
       19 45050 2 1 102 LYS HG2  H  27.651   1.683   4.315 1.00 . B B . 102 LYS HG2  1 1 
       19 45051 2 1 102 LYS HG3  H  26.214   1.825   3.305 1.00 . B B . 102 LYS HG3  1 1 
       19 45052 2 1 102 LYS HZ1  H  24.288  -2.478   3.212 1.00 . B B . 102 LYS HZ1  1 1 
       19 45053 2 1 102 LYS HZ2  H  24.122  -1.513   4.591 1.00 . B B . 102 LYS HZ2  1 1 
       19 45054 2 1 102 LYS HZ3  H  25.466  -2.532   4.422 1.00 . B B . 102 LYS HZ3  1 1 
       19 45055 2 1 102 LYS N    N  27.137   2.971   1.222 1.00 . B B . 102 LYS N    1 1 
       19 45056 2 1 102 LYS NZ   N  24.808  -1.912   3.911 1.00 . B B . 102 LYS NZ   1 1 
       19 45057 2 1 102 LYS O    O  29.335   0.756   0.011 1.00 . B B . 102 LYS O    1 1 
       19 45058 2 1 103 ARG C    C  29.985   2.683  -2.606 1.00 . B B . 103 ARG C    1 1 
       19 45059 2 1 103 ARG CA   C  30.717   2.877  -1.277 1.00 . B B . 103 ARG CA   1 1 
       19 45060 2 1 103 ARG CB   C  31.758   1.766  -1.082 1.00 . B B . 103 ARG CB   1 1 
       19 45061 2 1 103 ARG CD   C  33.609   3.285  -0.328 1.00 . B B . 103 ARG CD   1 1 
       19 45062 2 1 103 ARG CG   C  32.777   2.060   0.008 1.00 . B B . 103 ARG CG   1 1 
       19 45063 2 1 103 ARG CZ   C  34.684   4.177  -2.361 1.00 . B B . 103 ARG CZ   1 1 
       19 45064 2 1 103 ARG H    H  29.613   3.855   0.245 1.00 . B B . 103 ARG H    1 1 
       19 45065 2 1 103 ARG HA   H  31.241   3.820  -1.328 1.00 . B B . 103 ARG HA   1 1 
       19 45066 2 1 103 ARG HB2  H  31.246   0.851  -0.826 1.00 . B B . 103 ARG HB2  1 1 
       19 45067 2 1 103 ARG HB3  H  32.290   1.622  -2.012 1.00 . B B . 103 ARG HB3  1 1 
       19 45068 2 1 103 ARG HD2  H  32.964   4.150  -0.352 1.00 . B B . 103 ARG HD2  1 1 
       19 45069 2 1 103 ARG HD3  H  34.359   3.418   0.437 1.00 . B B . 103 ARG HD3  1 1 
       19 45070 2 1 103 ARG HE   H  34.408   2.237  -1.966 1.00 . B B . 103 ARG HE   1 1 
       19 45071 2 1 103 ARG HG2  H  32.257   2.235   0.937 1.00 . B B . 103 ARG HG2  1 1 
       19 45072 2 1 103 ARG HG3  H  33.432   1.208   0.114 1.00 . B B . 103 ARG HG3  1 1 
       19 45073 2 1 103 ARG HH11 H  34.095   5.596  -1.039 1.00 . B B . 103 ARG HH11 1 1 
       19 45074 2 1 103 ARG HH12 H  34.837   6.194  -2.488 1.00 . B B . 103 ARG HH12 1 1 
       19 45075 2 1 103 ARG HH21 H  35.388   3.022  -3.870 1.00 . B B . 103 ARG HH21 1 1 
       19 45076 2 1 103 ARG HH22 H  35.566   4.734  -4.100 1.00 . B B . 103 ARG HH22 1 1 
       19 45077 2 1 103 ARG N    N  29.800   2.967  -0.132 1.00 . B B . 103 ARG N    1 1 
       19 45078 2 1 103 ARG NE   N  34.271   3.149  -1.624 1.00 . B B . 103 ARG NE   1 1 
       19 45079 2 1 103 ARG NH1  N  34.526   5.420  -1.926 1.00 . B B . 103 ARG NH1  1 1 
       19 45080 2 1 103 ARG NH2  N  35.260   3.959  -3.535 1.00 . B B . 103 ARG NH2  1 1 
       19 45081 2 1 103 ARG O    O  30.361   3.282  -3.614 1.00 . B B . 103 ARG O    1 1 
       19 45082 2 1 104 ARG C    C  26.734   1.714  -3.681 1.00 . B B . 104 ARG C    1 1 
       19 45083 2 1 104 ARG CA   C  28.241   1.565  -3.863 1.00 . B B . 104 ARG CA   1 1 
       19 45084 2 1 104 ARG CB   C  28.579   0.154  -4.350 1.00 . B B . 104 ARG CB   1 1 
       19 45085 2 1 104 ARG CD   C  28.325  -1.607  -6.119 1.00 . B B . 104 ARG CD   1 1 
       19 45086 2 1 104 ARG CG   C  27.972  -0.191  -5.699 1.00 . B B . 104 ARG CG   1 1 
       19 45087 2 1 104 ARG CZ   C  30.331  -2.935  -6.666 1.00 . B B . 104 ARG CZ   1 1 
       19 45088 2 1 104 ARG H    H  28.655   1.431  -1.787 1.00 . B B . 104 ARG H    1 1 
       19 45089 2 1 104 ARG HA   H  28.572   2.277  -4.604 1.00 . B B . 104 ARG HA   1 1 
       19 45090 2 1 104 ARG HB2  H  29.651   0.063  -4.431 1.00 . B B . 104 ARG HB2  1 1 
       19 45091 2 1 104 ARG HB3  H  28.219  -0.560  -3.625 1.00 . B B . 104 ARG HB3  1 1 
       19 45092 2 1 104 ARG HD2  H  27.956  -2.292  -5.371 1.00 . B B . 104 ARG HD2  1 1 
       19 45093 2 1 104 ARG HD3  H  27.847  -1.818  -7.065 1.00 . B B . 104 ARG HD3  1 1 
       19 45094 2 1 104 ARG HE   H  30.348  -1.031  -6.048 1.00 . B B . 104 ARG HE   1 1 
       19 45095 2 1 104 ARG HG2  H  26.898  -0.103  -5.634 1.00 . B B . 104 ARG HG2  1 1 
       19 45096 2 1 104 ARG HG3  H  28.348   0.499  -6.440 1.00 . B B . 104 ARG HG3  1 1 
       19 45097 2 1 104 ARG HH11 H  28.576  -3.931  -6.874 1.00 . B B . 104 ARG HH11 1 1 
       19 45098 2 1 104 ARG HH12 H  29.999  -4.843  -7.263 1.00 . B B . 104 ARG HH12 1 1 
       19 45099 2 1 104 ARG HH21 H  32.229  -2.231  -6.551 1.00 . B B . 104 ARG HH21 1 1 
       19 45100 2 1 104 ARG HH22 H  32.075  -3.876  -7.081 1.00 . B B . 104 ARG HH22 1 1 
       19 45101 2 1 104 ARG N    N  28.951   1.854  -2.623 1.00 . B B . 104 ARG N    1 1 
       19 45102 2 1 104 ARG NE   N  29.768  -1.797  -6.263 1.00 . B B . 104 ARG NE   1 1 
       19 45103 2 1 104 ARG NH1  N  29.575  -3.987  -6.957 1.00 . B B . 104 ARG NH1  1 1 
       19 45104 2 1 104 ARG NH2  N  31.650  -3.022  -6.774 1.00 . B B . 104 ARG NH2  1 1 
       19 45105 2 1 104 ARG O    O  26.219   2.824  -3.909 1.00 . B B . 104 ARG O    1 1 
       19 45106 2 1 104 ARG OXT  O  26.069   0.719  -3.318 1.00 . B B . 104 ARG OXT  1 1 
       20 45107 1 1  35 ALA C    C  -6.403  14.505  -8.442 1.00 . A A .  35 ALA C    1 1 
       20 45108 1 1  35 ALA CA   C  -5.299  15.015  -9.359 1.00 . A A .  35 ALA CA   1 1 
       20 45109 1 1  35 ALA CB   C  -4.071  15.403  -8.547 1.00 . A A .  35 ALA CB   1 1 
       20 45110 1 1  35 ALA H    H  -5.035  16.494 -10.798 1.00 . A A .  35 ALA H    1 1 
       20 45111 1 1  35 ALA HA   H  -5.019  14.228 -10.043 1.00 . A A .  35 ALA HA   1 1 
       20 45112 1 1  35 ALA HB1  H  -3.707  14.541  -8.011 1.00 . A A .  35 ALA HB1  1 1 
       20 45113 1 1  35 ALA HB2  H  -4.335  16.177  -7.842 1.00 . A A .  35 ALA HB2  1 1 
       20 45114 1 1  35 ALA HB3  H  -3.301  15.766  -9.210 1.00 . A A .  35 ALA HB3  1 1 
       20 45115 1 1  35 ALA N    N  -5.777  16.173 -10.148 1.00 . A A .  35 ALA N    1 1 
       20 45116 1 1  35 ALA O    O  -6.696  15.113  -7.409 1.00 . A A .  35 ALA O    1 1 
       20 45117 1 1  36 GLY C    C  -7.788  12.538  -6.622 1.00 . A A .  36 GLY C    1 1 
       20 45118 1 1  36 GLY CA   C  -8.124  12.832  -8.067 1.00 . A A .  36 GLY CA   1 1 
       20 45119 1 1  36 GLY H    H  -6.673  12.900  -9.610 1.00 . A A .  36 GLY H    1 1 
       20 45120 1 1  36 GLY HA2  H  -8.933  13.544  -8.092 1.00 . A A .  36 GLY HA2  1 1 
       20 45121 1 1  36 GLY HA3  H  -8.450  11.919  -8.542 1.00 . A A .  36 GLY HA3  1 1 
       20 45122 1 1  36 GLY N    N  -7.000  13.376  -8.814 1.00 . A A .  36 GLY N    1 1 
       20 45123 1 1  36 GLY O    O  -8.659  12.583  -5.757 1.00 . A A .  36 GLY O    1 1 
       20 45124 1 1  37 LEU C    C  -6.232  13.191  -4.102 1.00 . A A .  37 LEU C    1 1 
       20 45125 1 1  37 LEU CA   C  -6.057  11.975  -5.006 1.00 . A A .  37 LEU CA   1 1 
       20 45126 1 1  37 LEU CB   C  -4.584  11.553  -5.011 1.00 . A A .  37 LEU CB   1 1 
       20 45127 1 1  37 LEU CD1  C  -4.708   9.795  -6.824 1.00 . A A .  37 LEU CD1  1 1 
       20 45128 1 1  37 LEU CD2  C  -2.828   9.786  -5.184 1.00 . A A .  37 LEU CD2  1 1 
       20 45129 1 1  37 LEU CG   C  -4.300  10.093  -5.390 1.00 . A A .  37 LEU CG   1 1 
       20 45130 1 1  37 LEU H    H  -5.881  12.230  -7.101 1.00 . A A .  37 LEU H    1 1 
       20 45131 1 1  37 LEU HA   H  -6.652  11.163  -4.614 1.00 . A A .  37 LEU HA   1 1 
       20 45132 1 1  37 LEU HB2  H  -4.057  12.188  -5.708 1.00 . A A .  37 LEU HB2  1 1 
       20 45133 1 1  37 LEU HB3  H  -4.183  11.727  -4.024 1.00 . A A .  37 LEU HB3  1 1 
       20 45134 1 1  37 LEU HD11 H  -5.759  10.010  -6.952 1.00 . A A .  37 LEU HD11 1 1 
       20 45135 1 1  37 LEU HD12 H  -4.525   8.753  -7.043 1.00 . A A .  37 LEU HD12 1 1 
       20 45136 1 1  37 LEU HD13 H  -4.131  10.409  -7.497 1.00 . A A .  37 LEU HD13 1 1 
       20 45137 1 1  37 LEU HD21 H  -2.578   9.901  -4.141 1.00 . A A .  37 LEU HD21 1 1 
       20 45138 1 1  37 LEU HD22 H  -2.233  10.467  -5.774 1.00 . A A .  37 LEU HD22 1 1 
       20 45139 1 1  37 LEU HD23 H  -2.623   8.773  -5.494 1.00 . A A .  37 LEU HD23 1 1 
       20 45140 1 1  37 LEU HG   H  -4.869   9.443  -4.740 1.00 . A A .  37 LEU HG   1 1 
       20 45141 1 1  37 LEU N    N  -6.522  12.255  -6.360 1.00 . A A .  37 LEU N    1 1 
       20 45142 1 1  37 LEU O    O  -6.532  13.054  -2.917 1.00 . A A .  37 LEU O    1 1 
       20 45143 1 1  38 LEU C    C  -7.573  16.096  -3.790 1.00 . A A .  38 LEU C    1 1 
       20 45144 1 1  38 LEU CA   C  -6.134  15.608  -3.889 1.00 . A A .  38 LEU CA   1 1 
       20 45145 1 1  38 LEU CB   C  -5.250  16.690  -4.512 1.00 . A A .  38 LEU CB   1 1 
       20 45146 1 1  38 LEU CD1  C  -2.992  17.467  -5.274 1.00 . A A .  38 LEU CD1  1 1 
       20 45147 1 1  38 LEU CD2  C  -3.184  16.020  -3.247 1.00 . A A .  38 LEU CD2  1 1 
       20 45148 1 1  38 LEU CG   C  -3.764  16.334  -4.619 1.00 . A A .  38 LEU CG   1 1 
       20 45149 1 1  38 LEU H    H  -5.897  14.433  -5.635 1.00 . A A .  38 LEU H    1 1 
       20 45150 1 1  38 LEU HA   H  -5.774  15.390  -2.895 1.00 . A A .  38 LEU HA   1 1 
       20 45151 1 1  38 LEU HB2  H  -5.621  16.902  -5.505 1.00 . A A .  38 LEU HB2  1 1 
       20 45152 1 1  38 LEU HB3  H  -5.339  17.586  -3.915 1.00 . A A .  38 LEU HB3  1 1 
       20 45153 1 1  38 LEU HD11 H  -1.949  17.195  -5.350 1.00 . A A .  38 LEU HD11 1 1 
       20 45154 1 1  38 LEU HD12 H  -3.088  18.362  -4.677 1.00 . A A .  38 LEU HD12 1 1 
       20 45155 1 1  38 LEU HD13 H  -3.389  17.648  -6.262 1.00 . A A .  38 LEU HD13 1 1 
       20 45156 1 1  38 LEU HD21 H  -3.316  16.872  -2.597 1.00 . A A .  38 LEU HD21 1 1 
       20 45157 1 1  38 LEU HD22 H  -2.131  15.800  -3.343 1.00 . A A .  38 LEU HD22 1 1 
       20 45158 1 1  38 LEU HD23 H  -3.693  15.166  -2.827 1.00 . A A .  38 LEU HD23 1 1 
       20 45159 1 1  38 LEU HG   H  -3.656  15.455  -5.238 1.00 . A A .  38 LEU HG   1 1 
       20 45160 1 1  38 LEU N    N  -6.062  14.379  -4.668 1.00 . A A .  38 LEU N    1 1 
       20 45161 1 1  38 LEU O    O  -7.970  16.700  -2.793 1.00 . A A .  38 LEU O    1 1 
       20 45162 1 1  39 LEU C    C -10.601  15.208  -4.053 1.00 . A A .  39 LEU C    1 1 
       20 45163 1 1  39 LEU CA   C  -9.763  16.210  -4.840 1.00 . A A .  39 LEU CA   1 1 
       20 45164 1 1  39 LEU CB   C -10.300  16.315  -6.276 1.00 . A A .  39 LEU CB   1 1 
       20 45165 1 1  39 LEU CD1  C -10.359  18.830  -6.297 1.00 . A A .  39 LEU CD1  1 1 
       20 45166 1 1  39 LEU CD2  C  -8.430  17.632  -7.338 1.00 . A A .  39 LEU CD2  1 1 
       20 45167 1 1  39 LEU CG   C  -9.922  17.586  -7.053 1.00 . A A .  39 LEU CG   1 1 
       20 45168 1 1  39 LEU H    H  -7.971  15.379  -5.613 1.00 . A A .  39 LEU H    1 1 
       20 45169 1 1  39 LEU HA   H  -9.846  17.174  -4.363 1.00 . A A .  39 LEU HA   1 1 
       20 45170 1 1  39 LEU HB2  H  -9.938  15.464  -6.832 1.00 . A A .  39 LEU HB2  1 1 
       20 45171 1 1  39 LEU HB3  H -11.378  16.259  -6.234 1.00 . A A .  39 LEU HB3  1 1 
       20 45172 1 1  39 LEU HD11 H -10.134  19.705  -6.887 1.00 . A A .  39 LEU HD11 1 1 
       20 45173 1 1  39 LEU HD12 H  -9.830  18.885  -5.358 1.00 . A A .  39 LEU HD12 1 1 
       20 45174 1 1  39 LEU HD13 H -11.421  18.784  -6.110 1.00 . A A .  39 LEU HD13 1 1 
       20 45175 1 1  39 LEU HD21 H  -8.148  16.769  -7.924 1.00 . A A .  39 LEU HD21 1 1 
       20 45176 1 1  39 LEU HD22 H  -7.884  17.627  -6.406 1.00 . A A .  39 LEU HD22 1 1 
       20 45177 1 1  39 LEU HD23 H  -8.196  18.531  -7.888 1.00 . A A .  39 LEU HD23 1 1 
       20 45178 1 1  39 LEU HG   H -10.441  17.580  -8.002 1.00 . A A .  39 LEU HG   1 1 
       20 45179 1 1  39 LEU N    N  -8.353  15.831  -4.829 1.00 . A A .  39 LEU N    1 1 
       20 45180 1 1  39 LEU O    O -11.741  15.489  -3.686 1.00 . A A .  39 LEU O    1 1 
       20 45181 1 1  40 GLY C    C -11.681  12.235  -3.981 1.00 . A A .  40 GLY C    1 1 
       20 45182 1 1  40 GLY CA   C -10.737  13.001  -3.080 1.00 . A A .  40 GLY CA   1 1 
       20 45183 1 1  40 GLY H    H  -9.119  13.870  -4.131 1.00 . A A .  40 GLY H    1 1 
       20 45184 1 1  40 GLY HA2  H -10.018  12.314  -2.657 1.00 . A A .  40 GLY HA2  1 1 
       20 45185 1 1  40 GLY HA3  H -11.304  13.454  -2.282 1.00 . A A .  40 GLY HA3  1 1 
       20 45186 1 1  40 GLY N    N -10.030  14.037  -3.807 1.00 . A A .  40 GLY N    1 1 
       20 45187 1 1  40 GLY O    O -12.605  11.572  -3.513 1.00 . A A .  40 GLY O    1 1 
       20 45188 1 1  41 HIS C    C -11.514  10.622  -7.019 1.00 . A A .  41 HIS C    1 1 
       20 45189 1 1  41 HIS CA   C -12.294  11.697  -6.270 1.00 . A A .  41 HIS CA   1 1 
       20 45190 1 1  41 HIS CB   C -12.824  12.761  -7.241 1.00 . A A .  41 HIS CB   1 1 
       20 45191 1 1  41 HIS CD2  C -14.079  11.493  -9.133 1.00 . A A .  41 HIS CD2  1 1 
       20 45192 1 1  41 HIS CE1  C -16.104  12.205  -8.702 1.00 . A A .  41 HIS CE1  1 1 
       20 45193 1 1  41 HIS CG   C -14.000  12.317  -8.062 1.00 . A A .  41 HIS CG   1 1 
       20 45194 1 1  41 HIS H    H -10.634  12.806  -5.578 1.00 . A A .  41 HIS H    1 1 
       20 45195 1 1  41 HIS HA   H -13.124  11.237  -5.755 1.00 . A A .  41 HIS HA   1 1 
       20 45196 1 1  41 HIS HB2  H -13.127  13.632  -6.677 1.00 . A A .  41 HIS HB2  1 1 
       20 45197 1 1  41 HIS HB3  H -12.030  13.037  -7.922 1.00 . A A .  41 HIS HB3  1 1 
       20 45198 1 1  41 HIS HD1  H -15.560  13.371  -7.107 1.00 . A A .  41 HIS HD1  1 1 
       20 45199 1 1  41 HIS HD2  H -13.255  10.976  -9.604 1.00 . A A .  41 HIS HD2  1 1 
       20 45200 1 1  41 HIS HE1  H -17.170  12.363  -8.756 1.00 . A A .  41 HIS HE1  1 1 
       20 45201 1 1  41 HIS HE2  H -15.732  11.029 -10.338 1.00 . A A .  41 HIS HE2  1 1 
       20 45202 1 1  41 HIS N    N -11.434  12.320  -5.278 1.00 . A A .  41 HIS N    1 1 
       20 45203 1 1  41 HIS ND1  N -15.286  12.747  -7.819 1.00 . A A .  41 HIS ND1  1 1 
       20 45204 1 1  41 HIS NE2  N -15.396  11.440  -9.511 1.00 . A A .  41 HIS NE2  1 1 
       20 45205 1 1  41 HIS O    O -11.250  10.743  -8.215 1.00 . A A .  41 HIS O    1 1 
       20 45206 1 1  42 GLY C    C -11.123   7.207  -6.930 1.00 . A A .  42 GLY C    1 1 
       20 45207 1 1  42 GLY CA   C -10.363   8.514  -6.901 1.00 . A A .  42 GLY CA   1 1 
       20 45208 1 1  42 GLY H    H -11.396   9.521  -5.359 1.00 . A A .  42 GLY H    1 1 
       20 45209 1 1  42 GLY HA2  H -10.107   8.794  -7.912 1.00 . A A .  42 GLY HA2  1 1 
       20 45210 1 1  42 GLY HA3  H  -9.455   8.378  -6.333 1.00 . A A .  42 GLY HA3  1 1 
       20 45211 1 1  42 GLY N    N -11.137   9.578  -6.302 1.00 . A A .  42 GLY N    1 1 
       20 45212 1 1  42 GLY O    O -11.995   6.981  -6.088 1.00 . A A .  42 GLY O    1 1 
       20 45213 1 1  43 PRO C    C -11.139   4.139  -6.805 1.00 . A A .  43 PRO C    1 1 
       20 45214 1 1  43 PRO CA   C -11.458   5.016  -8.008 1.00 . A A .  43 PRO CA   1 1 
       20 45215 1 1  43 PRO CB   C -10.854   4.420  -9.286 1.00 . A A .  43 PRO CB   1 1 
       20 45216 1 1  43 PRO CD   C  -9.838   6.556  -8.973 1.00 . A A .  43 PRO CD   1 1 
       20 45217 1 1  43 PRO CG   C  -9.592   5.177  -9.509 1.00 . A A .  43 PRO CG   1 1 
       20 45218 1 1  43 PRO HA   H -12.529   5.104  -8.113 1.00 . A A .  43 PRO HA   1 1 
       20 45219 1 1  43 PRO HB2  H -10.662   3.369  -9.137 1.00 . A A .  43 PRO HB2  1 1 
       20 45220 1 1  43 PRO HB3  H -11.542   4.552 -10.107 1.00 . A A .  43 PRO HB3  1 1 
       20 45221 1 1  43 PRO HD2  H  -8.925   6.977  -8.577 1.00 . A A .  43 PRO HD2  1 1 
       20 45222 1 1  43 PRO HD3  H -10.247   7.193  -9.742 1.00 . A A .  43 PRO HD3  1 1 
       20 45223 1 1  43 PRO HG2  H  -8.781   4.705  -8.972 1.00 . A A .  43 PRO HG2  1 1 
       20 45224 1 1  43 PRO HG3  H  -9.369   5.219 -10.565 1.00 . A A .  43 PRO HG3  1 1 
       20 45225 1 1  43 PRO N    N -10.821   6.331  -7.901 1.00 . A A .  43 PRO N    1 1 
       20 45226 1 1  43 PRO O    O -10.140   4.342  -6.115 1.00 . A A .  43 PRO O    1 1 
       20 45227 1 1  44 ILE C    C -10.655   1.622  -5.145 1.00 . A A .  44 ILE C    1 1 
       20 45228 1 1  44 ILE CA   C -11.984   2.344  -5.362 1.00 . A A .  44 ILE CA   1 1 
       20 45229 1 1  44 ILE CB   C -13.148   1.333  -5.347 1.00 . A A .  44 ILE CB   1 1 
       20 45230 1 1  44 ILE CD1  C -14.369  -0.412  -6.748 1.00 . A A .  44 ILE CD1  1 1 
       20 45231 1 1  44 ILE CG1  C -13.189   0.529  -6.649 1.00 . A A .  44 ILE CG1  1 1 
       20 45232 1 1  44 ILE CG2  C -14.466   2.061  -5.122 1.00 . A A .  44 ILE CG2  1 1 
       20 45233 1 1  44 ILE H    H -12.700   2.977  -7.248 1.00 . A A .  44 ILE H    1 1 
       20 45234 1 1  44 ILE HA   H -12.134   3.017  -4.531 1.00 . A A .  44 ILE HA   1 1 
       20 45235 1 1  44 ILE HB   H -12.994   0.656  -4.520 1.00 . A A .  44 ILE HB   1 1 
       20 45236 1 1  44 ILE HD11 H -14.299  -1.161  -5.973 1.00 . A A .  44 ILE HD11 1 1 
       20 45237 1 1  44 ILE HD12 H -14.365  -0.892  -7.715 1.00 . A A .  44 ILE HD12 1 1 
       20 45238 1 1  44 ILE HD13 H -15.285   0.146  -6.627 1.00 . A A .  44 ILE HD13 1 1 
       20 45239 1 1  44 ILE HG12 H -13.242   1.211  -7.483 1.00 . A A .  44 ILE HG12 1 1 
       20 45240 1 1  44 ILE HG13 H -12.287  -0.060  -6.727 1.00 . A A .  44 ILE HG13 1 1 
       20 45241 1 1  44 ILE HG21 H -15.275   1.346  -5.112 1.00 . A A .  44 ILE HG21 1 1 
       20 45242 1 1  44 ILE HG22 H -14.625   2.772  -5.919 1.00 . A A .  44 ILE HG22 1 1 
       20 45243 1 1  44 ILE HG23 H -14.434   2.582  -4.177 1.00 . A A .  44 ILE HG23 1 1 
       20 45244 1 1  44 ILE N    N -12.008   3.158  -6.575 1.00 . A A .  44 ILE N    1 1 
       20 45245 1 1  44 ILE O    O -10.287   1.335  -4.004 1.00 . A A .  44 ILE O    1 1 
       20 45246 1 1  45 ARG C    C  -7.649   1.759  -5.438 1.00 . A A .  45 ARG C    1 1 
       20 45247 1 1  45 ARG CA   C  -8.594   0.764  -6.102 1.00 . A A .  45 ARG CA   1 1 
       20 45248 1 1  45 ARG CB   C  -8.044   0.330  -7.465 1.00 . A A .  45 ARG CB   1 1 
       20 45249 1 1  45 ARG CD   C  -7.741   0.807  -9.906 1.00 . A A .  45 ARG CD   1 1 
       20 45250 1 1  45 ARG CG   C  -8.087   1.399  -8.548 1.00 . A A .  45 ARG CG   1 1 
       20 45251 1 1  45 ARG CZ   C  -8.607   1.578 -12.086 1.00 . A A .  45 ARG CZ   1 1 
       20 45252 1 1  45 ARG H    H -10.310   1.499  -7.116 1.00 . A A .  45 ARG H    1 1 
       20 45253 1 1  45 ARG HA   H  -8.671  -0.106  -5.466 1.00 . A A .  45 ARG HA   1 1 
       20 45254 1 1  45 ARG HB2  H  -7.015   0.044  -7.334 1.00 . A A .  45 ARG HB2  1 1 
       20 45255 1 1  45 ARG HB3  H  -8.605  -0.525  -7.810 1.00 . A A .  45 ARG HB3  1 1 
       20 45256 1 1  45 ARG HD2  H  -6.723   0.450  -9.877 1.00 . A A .  45 ARG HD2  1 1 
       20 45257 1 1  45 ARG HD3  H  -8.404  -0.023 -10.098 1.00 . A A .  45 ARG HD3  1 1 
       20 45258 1 1  45 ARG HE   H  -7.363   2.620 -10.909 1.00 . A A .  45 ARG HE   1 1 
       20 45259 1 1  45 ARG HG2  H  -9.078   1.823  -8.589 1.00 . A A .  45 ARG HG2  1 1 
       20 45260 1 1  45 ARG HG3  H  -7.372   2.172  -8.308 1.00 . A A .  45 ARG HG3  1 1 
       20 45261 1 1  45 ARG HH11 H  -9.287  -0.244 -11.515 1.00 . A A .  45 ARG HH11 1 1 
       20 45262 1 1  45 ARG HH12 H  -9.864   0.311 -13.051 1.00 . A A .  45 ARG HH12 1 1 
       20 45263 1 1  45 ARG HH21 H  -8.116   3.345 -12.941 1.00 . A A .  45 ARG HH21 1 1 
       20 45264 1 1  45 ARG HH22 H  -9.194   2.351 -13.868 1.00 . A A .  45 ARG HH22 1 1 
       20 45265 1 1  45 ARG N    N  -9.932   1.336  -6.225 1.00 . A A .  45 ARG N    1 1 
       20 45266 1 1  45 ARG NE   N  -7.869   1.778 -10.992 1.00 . A A .  45 ARG NE   1 1 
       20 45267 1 1  45 ARG NH1  N  -9.308   0.458 -12.228 1.00 . A A .  45 ARG NH1  1 1 
       20 45268 1 1  45 ARG NH2  N  -8.643   2.498 -13.041 1.00 . A A .  45 ARG NH2  1 1 
       20 45269 1 1  45 ARG O    O  -6.889   1.410  -4.536 1.00 . A A .  45 ARG O    1 1 
       20 45270 1 1  46 MET C    C  -7.383   4.354  -3.864 1.00 . A A .  46 MET C    1 1 
       20 45271 1 1  46 MET CA   C  -6.935   4.081  -5.292 1.00 . A A .  46 MET CA   1 1 
       20 45272 1 1  46 MET CB   C  -7.043   5.362  -6.120 1.00 . A A .  46 MET CB   1 1 
       20 45273 1 1  46 MET CE   C  -5.401   6.461  -9.790 1.00 . A A .  46 MET CE   1 1 
       20 45274 1 1  46 MET CG   C  -6.262   5.320  -7.421 1.00 . A A .  46 MET CG   1 1 
       20 45275 1 1  46 MET H    H  -8.322   3.204  -6.628 1.00 . A A .  46 MET H    1 1 
       20 45276 1 1  46 MET HA   H  -5.904   3.762  -5.274 1.00 . A A .  46 MET HA   1 1 
       20 45277 1 1  46 MET HB2  H  -8.082   5.537  -6.356 1.00 . A A .  46 MET HB2  1 1 
       20 45278 1 1  46 MET HB3  H  -6.673   6.189  -5.531 1.00 . A A .  46 MET HB3  1 1 
       20 45279 1 1  46 MET HE1  H  -5.765   5.564 -10.264 1.00 . A A .  46 MET HE1  1 1 
       20 45280 1 1  46 MET HE2  H  -4.382   6.310  -9.467 1.00 . A A .  46 MET HE2  1 1 
       20 45281 1 1  46 MET HE3  H  -5.439   7.280 -10.493 1.00 . A A .  46 MET HE3  1 1 
       20 45282 1 1  46 MET HG2  H  -5.220   5.167  -7.192 1.00 . A A .  46 MET HG2  1 1 
       20 45283 1 1  46 MET HG3  H  -6.621   4.495  -8.018 1.00 . A A .  46 MET HG3  1 1 
       20 45284 1 1  46 MET N    N  -7.721   3.005  -5.883 1.00 . A A .  46 MET N    1 1 
       20 45285 1 1  46 MET O    O  -6.579   4.750  -3.029 1.00 . A A .  46 MET O    1 1 
       20 45286 1 1  46 MET SD   S  -6.427   6.842  -8.373 1.00 . A A .  46 MET SD   1 1 
       20 45287 1 1  47 VAL C    C  -8.446   3.420  -1.255 1.00 . A A .  47 VAL C    1 1 
       20 45288 1 1  47 VAL CA   C  -9.195   4.313  -2.239 1.00 . A A .  47 VAL CA   1 1 
       20 45289 1 1  47 VAL CB   C -10.708   4.004  -2.169 1.00 . A A .  47 VAL CB   1 1 
       20 45290 1 1  47 VAL CG1  C -11.226   4.143  -0.743 1.00 . A A .  47 VAL CG1  1 1 
       20 45291 1 1  47 VAL CG2  C -11.482   4.918  -3.108 1.00 . A A .  47 VAL CG2  1 1 
       20 45292 1 1  47 VAL H    H  -9.271   3.865  -4.311 1.00 . A A .  47 VAL H    1 1 
       20 45293 1 1  47 VAL HA   H  -9.045   5.345  -1.955 1.00 . A A .  47 VAL HA   1 1 
       20 45294 1 1  47 VAL HB   H -10.862   2.982  -2.484 1.00 . A A .  47 VAL HB   1 1 
       20 45295 1 1  47 VAL HG11 H -12.284   3.927  -0.722 1.00 . A A .  47 VAL HG11 1 1 
       20 45296 1 1  47 VAL HG12 H -11.057   5.152  -0.395 1.00 . A A .  47 VAL HG12 1 1 
       20 45297 1 1  47 VAL HG13 H -10.704   3.449  -0.102 1.00 . A A .  47 VAL HG13 1 1 
       20 45298 1 1  47 VAL HG21 H -11.339   5.947  -2.809 1.00 . A A .  47 VAL HG21 1 1 
       20 45299 1 1  47 VAL HG22 H -12.534   4.674  -3.064 1.00 . A A .  47 VAL HG22 1 1 
       20 45300 1 1  47 VAL HG23 H -11.125   4.785  -4.120 1.00 . A A .  47 VAL HG23 1 1 
       20 45301 1 1  47 VAL N    N  -8.666   4.140  -3.588 1.00 . A A .  47 VAL N    1 1 
       20 45302 1 1  47 VAL O    O  -7.975   3.883  -0.216 1.00 . A A .  47 VAL O    1 1 
       20 45303 1 1  48 LEU C    C  -6.087   1.540  -0.739 1.00 . A A .  48 LEU C    1 1 
       20 45304 1 1  48 LEU CA   C  -7.577   1.202  -0.762 1.00 . A A .  48 LEU CA   1 1 
       20 45305 1 1  48 LEU CB   C  -7.791  -0.244  -1.231 1.00 . A A .  48 LEU CB   1 1 
       20 45306 1 1  48 LEU CD1  C -10.311  -0.231  -1.110 1.00 . A A .  48 LEU CD1  1 1 
       20 45307 1 1  48 LEU CD2  C  -9.075  -2.398  -1.104 1.00 . A A .  48 LEU CD2  1 1 
       20 45308 1 1  48 LEU CG   C  -9.041  -0.941  -0.672 1.00 . A A .  48 LEU CG   1 1 
       20 45309 1 1  48 LEU H    H  -8.731   1.824  -2.435 1.00 . A A .  48 LEU H    1 1 
       20 45310 1 1  48 LEU HA   H  -7.960   1.299   0.242 1.00 . A A .  48 LEU HA   1 1 
       20 45311 1 1  48 LEU HB2  H  -7.858  -0.242  -2.309 1.00 . A A .  48 LEU HB2  1 1 
       20 45312 1 1  48 LEU HB3  H  -6.926  -0.823  -0.943 1.00 . A A .  48 LEU HB3  1 1 
       20 45313 1 1  48 LEU HD11 H -10.373  -0.233  -2.188 1.00 . A A .  48 LEU HD11 1 1 
       20 45314 1 1  48 LEU HD12 H -10.296   0.788  -0.752 1.00 . A A .  48 LEU HD12 1 1 
       20 45315 1 1  48 LEU HD13 H -11.169  -0.744  -0.699 1.00 . A A .  48 LEU HD13 1 1 
       20 45316 1 1  48 LEU HD21 H  -9.114  -2.453  -2.182 1.00 . A A .  48 LEU HD21 1 1 
       20 45317 1 1  48 LEU HD22 H  -9.949  -2.877  -0.688 1.00 . A A .  48 LEU HD22 1 1 
       20 45318 1 1  48 LEU HD23 H  -8.187  -2.900  -0.750 1.00 . A A .  48 LEU HD23 1 1 
       20 45319 1 1  48 LEU HG   H  -9.004  -0.916   0.407 1.00 . A A .  48 LEU HG   1 1 
       20 45320 1 1  48 LEU N    N  -8.315   2.143  -1.600 1.00 . A A .  48 LEU N    1 1 
       20 45321 1 1  48 LEU O    O  -5.406   1.301   0.260 1.00 . A A .  48 LEU O    1 1 
       20 45322 1 1  49 ALA C    C  -3.928   3.675  -0.927 1.00 . A A .  49 ALA C    1 1 
       20 45323 1 1  49 ALA CA   C  -4.197   2.539  -1.909 1.00 . A A .  49 ALA CA   1 1 
       20 45324 1 1  49 ALA CB   C  -3.848   2.965  -3.325 1.00 . A A .  49 ALA CB   1 1 
       20 45325 1 1  49 ALA H    H  -6.171   2.228  -2.614 1.00 . A A .  49 ALA H    1 1 
       20 45326 1 1  49 ALA HA   H  -3.572   1.700  -1.649 1.00 . A A .  49 ALA HA   1 1 
       20 45327 1 1  49 ALA HB1  H  -2.799   3.216  -3.377 1.00 . A A .  49 ALA HB1  1 1 
       20 45328 1 1  49 ALA HB2  H  -4.439   3.828  -3.597 1.00 . A A .  49 ALA HB2  1 1 
       20 45329 1 1  49 ALA HB3  H  -4.060   2.155  -4.007 1.00 . A A .  49 ALA HB3  1 1 
       20 45330 1 1  49 ALA N    N  -5.589   2.106  -1.834 1.00 . A A .  49 ALA N    1 1 
       20 45331 1 1  49 ALA O    O  -2.960   3.636  -0.168 1.00 . A A .  49 ALA O    1 1 
       20 45332 1 1  50 ILE C    C  -4.909   5.347   1.409 1.00 . A A .  50 ILE C    1 1 
       20 45333 1 1  50 ILE CA   C  -4.681   5.811  -0.026 1.00 . A A .  50 ILE CA   1 1 
       20 45334 1 1  50 ILE CB   C  -5.691   6.933  -0.368 1.00 . A A .  50 ILE CB   1 1 
       20 45335 1 1  50 ILE CD1  C  -6.580   8.376  -2.279 1.00 . A A .  50 ILE CD1  1 1 
       20 45336 1 1  50 ILE CG1  C  -5.570   7.335  -1.842 1.00 . A A .  50 ILE CG1  1 1 
       20 45337 1 1  50 ILE CG2  C  -5.464   8.143   0.530 1.00 . A A .  50 ILE CG2  1 1 
       20 45338 1 1  50 ILE H    H  -5.543   4.660  -1.586 1.00 . A A .  50 ILE H    1 1 
       20 45339 1 1  50 ILE HA   H  -3.681   6.209  -0.114 1.00 . A A .  50 ILE HA   1 1 
       20 45340 1 1  50 ILE HB   H  -6.687   6.559  -0.183 1.00 . A A .  50 ILE HB   1 1 
       20 45341 1 1  50 ILE HD11 H  -6.454   9.270  -1.687 1.00 . A A .  50 ILE HD11 1 1 
       20 45342 1 1  50 ILE HD12 H  -7.578   7.989  -2.139 1.00 . A A .  50 ILE HD12 1 1 
       20 45343 1 1  50 ILE HD13 H  -6.428   8.609  -3.322 1.00 . A A .  50 ILE HD13 1 1 
       20 45344 1 1  50 ILE HG12 H  -4.587   7.736  -2.018 1.00 . A A .  50 ILE HG12 1 1 
       20 45345 1 1  50 ILE HG13 H  -5.710   6.458  -2.458 1.00 . A A .  50 ILE HG13 1 1 
       20 45346 1 1  50 ILE HG21 H  -5.585   7.852   1.563 1.00 . A A .  50 ILE HG21 1 1 
       20 45347 1 1  50 ILE HG22 H  -6.182   8.912   0.286 1.00 . A A .  50 ILE HG22 1 1 
       20 45348 1 1  50 ILE HG23 H  -4.464   8.522   0.377 1.00 . A A .  50 ILE HG23 1 1 
       20 45349 1 1  50 ILE N    N  -4.800   4.680  -0.940 1.00 . A A .  50 ILE N    1 1 
       20 45350 1 1  50 ILE O    O  -4.273   5.836   2.344 1.00 . A A .  50 ILE O    1 1 
       20 45351 1 1  51 LEU C    C  -4.852   3.169   3.461 1.00 . A A .  51 LEU C    1 1 
       20 45352 1 1  51 LEU CA   C  -6.105   3.802   2.866 1.00 . A A .  51 LEU CA   1 1 
       20 45353 1 1  51 LEU CB   C  -7.191   2.738   2.731 1.00 . A A .  51 LEU CB   1 1 
       20 45354 1 1  51 LEU CD1  C  -8.635   2.933   4.770 1.00 . A A .  51 LEU CD1  1 1 
       20 45355 1 1  51 LEU CD2  C  -8.145   0.682   3.780 1.00 . A A .  51 LEU CD2  1 1 
       20 45356 1 1  51 LEU CG   C  -7.610   2.077   4.041 1.00 . A A .  51 LEU CG   1 1 
       20 45357 1 1  51 LEU H    H  -6.317   4.077   0.782 1.00 . A A .  51 LEU H    1 1 
       20 45358 1 1  51 LEU HA   H  -6.453   4.584   3.523 1.00 . A A .  51 LEU HA   1 1 
       20 45359 1 1  51 LEU HB2  H  -8.062   3.197   2.287 1.00 . A A .  51 LEU HB2  1 1 
       20 45360 1 1  51 LEU HB3  H  -6.830   1.968   2.065 1.00 . A A .  51 LEU HB3  1 1 
       20 45361 1 1  51 LEU HD11 H  -8.213   3.908   4.970 1.00 . A A .  51 LEU HD11 1 1 
       20 45362 1 1  51 LEU HD12 H  -8.903   2.458   5.702 1.00 . A A .  51 LEU HD12 1 1 
       20 45363 1 1  51 LEU HD13 H  -9.518   3.041   4.155 1.00 . A A .  51 LEU HD13 1 1 
       20 45364 1 1  51 LEU HD21 H  -8.996   0.740   3.117 1.00 . A A .  51 LEU HD21 1 1 
       20 45365 1 1  51 LEU HD22 H  -8.447   0.232   4.713 1.00 . A A .  51 LEU HD22 1 1 
       20 45366 1 1  51 LEU HD23 H  -7.374   0.080   3.322 1.00 . A A .  51 LEU HD23 1 1 
       20 45367 1 1  51 LEU HG   H  -6.743   1.987   4.680 1.00 . A A .  51 LEU HG   1 1 
       20 45368 1 1  51 LEU N    N  -5.817   4.391   1.567 1.00 . A A .  51 LEU N    1 1 
       20 45369 1 1  51 LEU O    O  -4.464   3.478   4.589 1.00 . A A .  51 LEU O    1 1 
       20 45370 1 1  52 ALA C    C  -1.919   2.636   3.391 1.00 . A A .  52 ALA C    1 1 
       20 45371 1 1  52 ALA CA   C  -3.008   1.612   3.128 1.00 . A A .  52 ALA CA   1 1 
       20 45372 1 1  52 ALA CB   C  -2.545   0.606   2.088 1.00 . A A .  52 ALA CB   1 1 
       20 45373 1 1  52 ALA H    H  -4.603   2.061   1.808 1.00 . A A .  52 ALA H    1 1 
       20 45374 1 1  52 ALA HA   H  -3.222   1.081   4.044 1.00 . A A .  52 ALA HA   1 1 
       20 45375 1 1  52 ALA HB1  H  -3.321  -0.125   1.922 1.00 . A A .  52 ALA HB1  1 1 
       20 45376 1 1  52 ALA HB2  H  -1.652   0.112   2.441 1.00 . A A .  52 ALA HB2  1 1 
       20 45377 1 1  52 ALA HB3  H  -2.329   1.120   1.163 1.00 . A A .  52 ALA HB3  1 1 
       20 45378 1 1  52 ALA N    N  -4.229   2.276   2.693 1.00 . A A .  52 ALA N    1 1 
       20 45379 1 1  52 ALA O    O  -1.209   2.556   4.391 1.00 . A A .  52 ALA O    1 1 
       20 45380 1 1  53 PHE C    C  -1.009   5.339   4.010 1.00 . A A .  53 PHE C    1 1 
       20 45381 1 1  53 PHE CA   C  -0.883   4.710   2.629 1.00 . A A .  53 PHE CA   1 1 
       20 45382 1 1  53 PHE CB   C  -1.175   5.746   1.540 1.00 . A A .  53 PHE CB   1 1 
       20 45383 1 1  53 PHE CD1  C  -1.202   8.226   1.890 1.00 . A A .  53 PHE CD1  1 1 
       20 45384 1 1  53 PHE CD2  C   0.911   7.149   1.661 1.00 . A A .  53 PHE CD2  1 1 
       20 45385 1 1  53 PHE CE1  C  -0.571   9.446   2.027 1.00 . A A .  53 PHE CE1  1 1 
       20 45386 1 1  53 PHE CE2  C   1.547   8.368   1.799 1.00 . A A .  53 PHE CE2  1 1 
       20 45387 1 1  53 PHE CG   C  -0.470   7.065   1.705 1.00 . A A .  53 PHE CG   1 1 
       20 45388 1 1  53 PHE CZ   C   0.805   9.517   1.982 1.00 . A A .  53 PHE CZ   1 1 
       20 45389 1 1  53 PHE H    H  -2.372   3.553   1.678 1.00 . A A .  53 PHE H    1 1 
       20 45390 1 1  53 PHE HA   H   0.120   4.334   2.501 1.00 . A A .  53 PHE HA   1 1 
       20 45391 1 1  53 PHE HB2  H  -0.885   5.338   0.586 1.00 . A A .  53 PHE HB2  1 1 
       20 45392 1 1  53 PHE HB3  H  -2.238   5.940   1.526 1.00 . A A .  53 PHE HB3  1 1 
       20 45393 1 1  53 PHE HD1  H  -2.280   8.172   1.927 1.00 . A A .  53 PHE HD1  1 1 
       20 45394 1 1  53 PHE HD2  H   1.494   6.250   1.517 1.00 . A A .  53 PHE HD2  1 1 
       20 45395 1 1  53 PHE HE1  H  -1.154  10.344   2.170 1.00 . A A .  53 PHE HE1  1 1 
       20 45396 1 1  53 PHE HE2  H   2.622   8.423   1.763 1.00 . A A .  53 PHE HE2  1 1 
       20 45397 1 1  53 PHE HZ   H   1.301  10.470   2.089 1.00 . A A .  53 PHE HZ   1 1 
       20 45398 1 1  53 PHE N    N  -1.808   3.597   2.484 1.00 . A A .  53 PHE N    1 1 
       20 45399 1 1  53 PHE O    O  -0.085   5.277   4.814 1.00 . A A .  53 PHE O    1 1 
       20 45400 1 1  54 LEU C    C  -2.218   5.682   6.743 1.00 . A A .  54 LEU C    1 1 
       20 45401 1 1  54 LEU CA   C  -2.417   6.603   5.541 1.00 . A A .  54 LEU CA   1 1 
       20 45402 1 1  54 LEU CB   C  -3.828   7.199   5.538 1.00 . A A .  54 LEU CB   1 1 
       20 45403 1 1  54 LEU CD1  C  -5.535   8.658   4.403 1.00 . A A .  54 LEU CD1  1 1 
       20 45404 1 1  54 LEU CD2  C  -3.200   9.482   4.701 1.00 . A A .  54 LEU CD2  1 1 
       20 45405 1 1  54 LEU CG   C  -4.071   8.258   4.455 1.00 . A A .  54 LEU CG   1 1 
       20 45406 1 1  54 LEU H    H  -2.891   5.857   3.621 1.00 . A A .  54 LEU H    1 1 
       20 45407 1 1  54 LEU HA   H  -1.703   7.409   5.610 1.00 . A A .  54 LEU HA   1 1 
       20 45408 1 1  54 LEU HB2  H  -4.538   6.394   5.395 1.00 . A A .  54 LEU HB2  1 1 
       20 45409 1 1  54 LEU HB3  H  -4.010   7.651   6.501 1.00 . A A .  54 LEU HB3  1 1 
       20 45410 1 1  54 LEU HD11 H  -5.682   9.382   3.616 1.00 . A A .  54 LEU HD11 1 1 
       20 45411 1 1  54 LEU HD12 H  -5.823   9.092   5.349 1.00 . A A .  54 LEU HD12 1 1 
       20 45412 1 1  54 LEU HD13 H  -6.142   7.785   4.206 1.00 . A A .  54 LEU HD13 1 1 
       20 45413 1 1  54 LEU HD21 H  -3.423   9.894   5.674 1.00 . A A .  54 LEU HD21 1 1 
       20 45414 1 1  54 LEU HD22 H  -3.401  10.224   3.942 1.00 . A A .  54 LEU HD22 1 1 
       20 45415 1 1  54 LEU HD23 H  -2.159   9.199   4.660 1.00 . A A .  54 LEU HD23 1 1 
       20 45416 1 1  54 LEU HG   H  -3.803   7.846   3.493 1.00 . A A .  54 LEU HG   1 1 
       20 45417 1 1  54 LEU N    N  -2.171   5.907   4.286 1.00 . A A .  54 LEU N    1 1 
       20 45418 1 1  54 LEU O    O  -1.606   6.072   7.732 1.00 . A A .  54 LEU O    1 1 
       20 45419 1 1  55 ARG C    C  -1.154   3.126   8.048 1.00 . A A .  55 ARG C    1 1 
       20 45420 1 1  55 ARG CA   C  -2.599   3.508   7.751 1.00 . A A .  55 ARG CA   1 1 
       20 45421 1 1  55 ARG CB   C  -3.429   2.260   7.466 1.00 . A A .  55 ARG CB   1 1 
       20 45422 1 1  55 ARG CD   C  -5.031   2.576   9.360 1.00 . A A .  55 ARG CD   1 1 
       20 45423 1 1  55 ARG CG   C  -4.886   2.417   7.854 1.00 . A A .  55 ARG CG   1 1 
       20 45424 1 1  55 ARG CZ   C  -6.807   2.630  11.068 1.00 . A A .  55 ARG CZ   1 1 
       20 45425 1 1  55 ARG H    H  -3.143   4.175   5.811 1.00 . A A .  55 ARG H    1 1 
       20 45426 1 1  55 ARG HA   H  -3.003   3.995   8.625 1.00 . A A .  55 ARG HA   1 1 
       20 45427 1 1  55 ARG HB2  H  -3.379   2.039   6.410 1.00 . A A .  55 ARG HB2  1 1 
       20 45428 1 1  55 ARG HB3  H  -3.017   1.430   8.020 1.00 . A A .  55 ARG HB3  1 1 
       20 45429 1 1  55 ARG HD2  H  -4.559   1.734   9.842 1.00 . A A .  55 ARG HD2  1 1 
       20 45430 1 1  55 ARG HD3  H  -4.531   3.486   9.663 1.00 . A A .  55 ARG HD3  1 1 
       20 45431 1 1  55 ARG HE   H  -7.117   2.686   9.088 1.00 . A A .  55 ARG HE   1 1 
       20 45432 1 1  55 ARG HG2  H  -5.280   3.297   7.367 1.00 . A A .  55 ARG HG2  1 1 
       20 45433 1 1  55 ARG HG3  H  -5.433   1.545   7.534 1.00 . A A .  55 ARG HG3  1 1 
       20 45434 1 1  55 ARG HH11 H  -4.925   2.518  11.812 1.00 . A A .  55 ARG HH11 1 1 
       20 45435 1 1  55 ARG HH12 H  -6.190   2.547  12.997 1.00 . A A .  55 ARG HH12 1 1 
       20 45436 1 1  55 ARG HH21 H  -8.784   2.732  10.654 1.00 . A A .  55 ARG HH21 1 1 
       20 45437 1 1  55 ARG HH22 H  -8.383   2.684  12.339 1.00 . A A .  55 ARG HH22 1 1 
       20 45438 1 1  55 ARG N    N  -2.703   4.454   6.646 1.00 . A A .  55 ARG N    1 1 
       20 45439 1 1  55 ARG NE   N  -6.426   2.639   9.789 1.00 . A A .  55 ARG NE   1 1 
       20 45440 1 1  55 ARG NH1  N  -5.901   2.562  12.036 1.00 . A A .  55 ARG NH1  1 1 
       20 45441 1 1  55 ARG NH2  N  -8.093   2.685  11.378 1.00 . A A .  55 ARG NH2  1 1 
       20 45442 1 1  55 ARG O    O  -0.713   3.193   9.196 1.00 . A A .  55 ARG O    1 1 
       20 45443 1 1  56 PHE C    C   1.893   3.507   7.440 1.00 . A A .  56 PHE C    1 1 
       20 45444 1 1  56 PHE CA   C   0.968   2.317   7.212 1.00 . A A .  56 PHE CA   1 1 
       20 45445 1 1  56 PHE CB   C   1.448   1.478   6.027 1.00 . A A .  56 PHE CB   1 1 
       20 45446 1 1  56 PHE CD1  C  -0.327  -0.144   5.297 1.00 . A A .  56 PHE CD1  1 1 
       20 45447 1 1  56 PHE CD2  C   1.452  -0.947   6.665 1.00 . A A .  56 PHE CD2  1 1 
       20 45448 1 1  56 PHE CE1  C  -0.882  -1.407   5.270 1.00 . A A .  56 PHE CE1  1 1 
       20 45449 1 1  56 PHE CE2  C   0.901  -2.213   6.641 1.00 . A A .  56 PHE CE2  1 1 
       20 45450 1 1  56 PHE CG   C   0.845   0.101   5.993 1.00 . A A .  56 PHE CG   1 1 
       20 45451 1 1  56 PHE CZ   C  -0.268  -2.443   5.943 1.00 . A A .  56 PHE CZ   1 1 
       20 45452 1 1  56 PHE H    H  -0.790   2.764   6.112 1.00 . A A .  56 PHE H    1 1 
       20 45453 1 1  56 PHE HA   H   0.989   1.700   8.098 1.00 . A A .  56 PHE HA   1 1 
       20 45454 1 1  56 PHE HB2  H   1.185   1.981   5.107 1.00 . A A .  56 PHE HB2  1 1 
       20 45455 1 1  56 PHE HB3  H   2.522   1.372   6.080 1.00 . A A .  56 PHE HB3  1 1 
       20 45456 1 1  56 PHE HD1  H  -0.809   0.666   4.769 1.00 . A A .  56 PHE HD1  1 1 
       20 45457 1 1  56 PHE HD2  H   2.366  -0.768   7.211 1.00 . A A .  56 PHE HD2  1 1 
       20 45458 1 1  56 PHE HE1  H  -1.797  -1.585   4.724 1.00 . A A .  56 PHE HE1  1 1 
       20 45459 1 1  56 PHE HE2  H   1.384  -3.023   7.169 1.00 . A A .  56 PHE HE2  1 1 
       20 45460 1 1  56 PHE HZ   H  -0.700  -3.432   5.922 1.00 . A A .  56 PHE HZ   1 1 
       20 45461 1 1  56 PHE N    N  -0.409   2.748   7.021 1.00 . A A .  56 PHE N    1 1 
       20 45462 1 1  56 PHE O    O   3.072   3.337   7.754 1.00 . A A .  56 PHE O    1 1 
       20 45463 1 1  57 THR C    C   1.638   6.527   8.920 1.00 . A A .  57 THR C    1 1 
       20 45464 1 1  57 THR CA   C   2.122   5.910   7.608 1.00 . A A .  57 THR CA   1 1 
       20 45465 1 1  57 THR CB   C   2.058   6.954   6.477 1.00 . A A .  57 THR CB   1 1 
       20 45466 1 1  57 THR CG2  C   2.691   6.409   5.202 1.00 . A A .  57 THR CG2  1 1 
       20 45467 1 1  57 THR H    H   0.443   4.794   6.934 1.00 . A A .  57 THR H    1 1 
       20 45468 1 1  57 THR HA   H   3.152   5.613   7.733 1.00 . A A .  57 THR HA   1 1 
       20 45469 1 1  57 THR HB   H   2.607   7.830   6.788 1.00 . A A .  57 THR HB   1 1 
       20 45470 1 1  57 THR HG1  H   0.295   6.651   5.650 1.00 . A A .  57 THR HG1  1 1 
       20 45471 1 1  57 THR HG21 H   2.649   7.162   4.429 1.00 . A A .  57 THR HG21 1 1 
       20 45472 1 1  57 THR HG22 H   2.144   5.533   4.876 1.00 . A A .  57 THR HG22 1 1 
       20 45473 1 1  57 THR HG23 H   3.720   6.142   5.392 1.00 . A A .  57 THR HG23 1 1 
       20 45474 1 1  57 THR N    N   1.360   4.710   7.288 1.00 . A A .  57 THR N    1 1 
       20 45475 1 1  57 THR O    O   2.033   7.637   9.284 1.00 . A A .  57 THR O    1 1 
       20 45476 1 1  57 THR OG1  O   0.700   7.321   6.217 1.00 . A A .  57 THR OG1  1 1 
       20 45477 1 1  58 ALA C    C  -0.494   7.487  10.907 1.00 . A A .  58 ALA C    1 1 
       20 45478 1 1  58 ALA CA   C   0.280   6.170  10.942 1.00 . A A .  58 ALA CA   1 1 
       20 45479 1 1  58 ALA CB   C   1.417   6.240  11.949 1.00 . A A .  58 ALA CB   1 1 
       20 45480 1 1  58 ALA H    H   0.471   4.938   9.235 1.00 . A A .  58 ALA H    1 1 
       20 45481 1 1  58 ALA HA   H  -0.396   5.393  11.268 1.00 . A A .  58 ALA HA   1 1 
       20 45482 1 1  58 ALA HB1  H   2.089   7.038  11.676 1.00 . A A .  58 ALA HB1  1 1 
       20 45483 1 1  58 ALA HB2  H   1.952   5.302  11.950 1.00 . A A .  58 ALA HB2  1 1 
       20 45484 1 1  58 ALA HB3  H   1.014   6.427  12.933 1.00 . A A .  58 ALA HB3  1 1 
       20 45485 1 1  58 ALA N    N   0.782   5.783   9.623 1.00 . A A .  58 ALA N    1 1 
       20 45486 1 1  58 ALA O    O  -0.435   8.287  11.845 1.00 . A A .  58 ALA O    1 1 
       20 45487 1 1  59 ILE C    C  -3.551   8.340   9.709 1.00 . A A .  59 ILE C    1 1 
       20 45488 1 1  59 ILE CA   C  -2.112   8.843   9.704 1.00 . A A .  59 ILE CA   1 1 
       20 45489 1 1  59 ILE CB   C  -1.851   9.649   8.408 1.00 . A A .  59 ILE CB   1 1 
       20 45490 1 1  59 ILE CD1  C  -0.056  10.917   7.120 1.00 . A A .  59 ILE CD1  1 1 
       20 45491 1 1  59 ILE CG1  C  -0.397  10.125   8.363 1.00 . A A .  59 ILE CG1  1 1 
       20 45492 1 1  59 ILE CG2  C  -2.800  10.838   8.307 1.00 . A A .  59 ILE CG2  1 1 
       20 45493 1 1  59 ILE H    H  -1.112   7.099   9.049 1.00 . A A .  59 ILE H    1 1 
       20 45494 1 1  59 ILE HA   H  -1.958   9.490  10.554 1.00 . A A .  59 ILE HA   1 1 
       20 45495 1 1  59 ILE HB   H  -2.035   9.000   7.564 1.00 . A A .  59 ILE HB   1 1 
       20 45496 1 1  59 ILE HD11 H   0.969  11.249   7.176 1.00 . A A .  59 ILE HD11 1 1 
       20 45497 1 1  59 ILE HD12 H  -0.709  11.775   7.049 1.00 . A A .  59 ILE HD12 1 1 
       20 45498 1 1  59 ILE HD13 H  -0.186  10.293   6.247 1.00 . A A .  59 ILE HD13 1 1 
       20 45499 1 1  59 ILE HG12 H  -0.204  10.753   9.219 1.00 . A A .  59 ILE HG12 1 1 
       20 45500 1 1  59 ILE HG13 H   0.256   9.265   8.398 1.00 . A A .  59 ILE HG13 1 1 
       20 45501 1 1  59 ILE HG21 H  -3.821  10.484   8.299 1.00 . A A .  59 ILE HG21 1 1 
       20 45502 1 1  59 ILE HG22 H  -2.601  11.381   7.396 1.00 . A A .  59 ILE HG22 1 1 
       20 45503 1 1  59 ILE HG23 H  -2.652  11.490   9.155 1.00 . A A .  59 ILE HG23 1 1 
       20 45504 1 1  59 ILE N    N  -1.205   7.712   9.816 1.00 . A A .  59 ILE N    1 1 
       20 45505 1 1  59 ILE O    O  -3.830   7.246   9.213 1.00 . A A .  59 ILE O    1 1 
       20 45506 1 1  60 LYS C    C  -6.340   8.730   8.832 1.00 . A A .  60 LYS C    1 1 
       20 45507 1 1  60 LYS CA   C  -5.868   8.782  10.279 1.00 . A A .  60 LYS CA   1 1 
       20 45508 1 1  60 LYS CB   C  -6.684   9.808  11.073 1.00 . A A .  60 LYS CB   1 1 
       20 45509 1 1  60 LYS CD   C  -8.912  10.433  12.062 1.00 . A A .  60 LYS CD   1 1 
       20 45510 1 1  60 LYS CE   C -10.393  10.098  12.120 1.00 . A A .  60 LYS CE   1 1 
       20 45511 1 1  60 LYS CG   C  -8.169   9.486  11.136 1.00 . A A .  60 LYS CG   1 1 
       20 45512 1 1  60 LYS H    H  -4.158   9.920  10.779 1.00 . A A .  60 LYS H    1 1 
       20 45513 1 1  60 LYS HA   H  -5.993   7.805  10.723 1.00 . A A .  60 LYS HA   1 1 
       20 45514 1 1  60 LYS HB2  H  -6.304   9.850  12.083 1.00 . A A .  60 LYS HB2  1 1 
       20 45515 1 1  60 LYS HB3  H  -6.567  10.778  10.613 1.00 . A A .  60 LYS HB3  1 1 
       20 45516 1 1  60 LYS HD2  H  -8.495  10.351  13.055 1.00 . A A .  60 LYS HD2  1 1 
       20 45517 1 1  60 LYS HD3  H  -8.792  11.444  11.701 1.00 . A A .  60 LYS HD3  1 1 
       20 45518 1 1  60 LYS HE2  H -10.826  10.271  11.146 1.00 . A A .  60 LYS HE2  1 1 
       20 45519 1 1  60 LYS HE3  H -10.503   9.057  12.381 1.00 . A A .  60 LYS HE3  1 1 
       20 45520 1 1  60 LYS HG2  H  -8.587   9.569  10.144 1.00 . A A .  60 LYS HG2  1 1 
       20 45521 1 1  60 LYS HG3  H  -8.291   8.476  11.496 1.00 . A A .  60 LYS HG3  1 1 
       20 45522 1 1  60 LYS HZ1  H -12.113  10.647  13.164 1.00 . A A .  60 LYS HZ1  1 1 
       20 45523 1 1  60 LYS HZ2  H -11.058  11.931  12.863 1.00 . A A .  60 LYS HZ2  1 1 
       20 45524 1 1  60 LYS HZ3  H -10.688  10.799  14.062 1.00 . A A .  60 LYS HZ3  1 1 
       20 45525 1 1  60 LYS N    N  -4.453   9.111  10.309 1.00 . A A .  60 LYS N    1 1 
       20 45526 1 1  60 LYS NZ   N -11.113  10.926  13.121 1.00 . A A .  60 LYS NZ   1 1 
       20 45527 1 1  60 LYS O    O  -6.147   9.685   8.079 1.00 . A A .  60 LYS O    1 1 
       20 45528 1 1  61 PRO C    C  -8.425   8.325   6.512 1.00 . A A .  61 PRO C    1 1 
       20 45529 1 1  61 PRO CA   C  -7.340   7.379   7.027 1.00 . A A .  61 PRO CA   1 1 
       20 45530 1 1  61 PRO CB   C  -7.841   5.934   7.030 1.00 . A A .  61 PRO CB   1 1 
       20 45531 1 1  61 PRO CD   C  -7.338   6.487   9.294 1.00 . A A .  61 PRO CD   1 1 
       20 45532 1 1  61 PRO CG   C  -8.270   5.685   8.433 1.00 . A A .  61 PRO CG   1 1 
       20 45533 1 1  61 PRO HA   H  -6.479   7.452   6.380 1.00 . A A .  61 PRO HA   1 1 
       20 45534 1 1  61 PRO HB2  H  -8.665   5.835   6.339 1.00 . A A .  61 PRO HB2  1 1 
       20 45535 1 1  61 PRO HB3  H  -7.037   5.274   6.741 1.00 . A A .  61 PRO HB3  1 1 
       20 45536 1 1  61 PRO HD2  H  -7.849   6.835  10.179 1.00 . A A .  61 PRO HD2  1 1 
       20 45537 1 1  61 PRO HD3  H  -6.471   5.901   9.561 1.00 . A A .  61 PRO HD3  1 1 
       20 45538 1 1  61 PRO HG2  H  -9.288   6.017   8.571 1.00 . A A .  61 PRO HG2  1 1 
       20 45539 1 1  61 PRO HG3  H  -8.182   4.634   8.663 1.00 . A A .  61 PRO HG3  1 1 
       20 45540 1 1  61 PRO N    N  -6.963   7.615   8.426 1.00 . A A .  61 PRO N    1 1 
       20 45541 1 1  61 PRO O    O  -8.793   8.267   5.342 1.00 . A A .  61 PRO O    1 1 
       20 45542 1 1  62 SER C    C -11.289   9.555   6.790 1.00 . A A .  62 SER C    1 1 
       20 45543 1 1  62 SER CA   C  -9.927  10.196   7.053 1.00 . A A .  62 SER CA   1 1 
       20 45544 1 1  62 SER CB   C  -9.478  11.021   5.838 1.00 . A A .  62 SER CB   1 1 
       20 45545 1 1  62 SER H    H  -8.589   9.158   8.315 1.00 . A A .  62 SER H    1 1 
       20 45546 1 1  62 SER HA   H -10.025  10.856   7.900 1.00 . A A .  62 SER HA   1 1 
       20 45547 1 1  62 SER HB2  H  -8.540  11.506   6.062 1.00 . A A .  62 SER HB2  1 1 
       20 45548 1 1  62 SER HB3  H  -9.349  10.366   4.990 1.00 . A A .  62 SER HB3  1 1 
       20 45549 1 1  62 SER HG   H -10.158  12.860   5.880 1.00 . A A .  62 SER HG   1 1 
       20 45550 1 1  62 SER N    N  -8.921   9.192   7.398 1.00 . A A .  62 SER N    1 1 
       20 45551 1 1  62 SER O    O -11.394   8.470   6.220 1.00 . A A .  62 SER O    1 1 
       20 45552 1 1  62 SER OG   O -10.434  12.014   5.507 1.00 . A A .  62 SER OG   1 1 
       20 45553 1 1  63 LEU C    C -14.108   9.726   5.602 1.00 . A A .  63 LEU C    1 1 
       20 45554 1 1  63 LEU CA   C -13.700   9.763   7.069 1.00 . A A .  63 LEU CA   1 1 
       20 45555 1 1  63 LEU CB   C -14.671  10.642   7.862 1.00 . A A .  63 LEU CB   1 1 
       20 45556 1 1  63 LEU CD1  C -15.444  11.600  10.045 1.00 . A A .  63 LEU CD1  1 1 
       20 45557 1 1  63 LEU CD2  C -14.461   9.303   9.977 1.00 . A A .  63 LEU CD2  1 1 
       20 45558 1 1  63 LEU CG   C -14.421  10.699   9.372 1.00 . A A .  63 LEU CG   1 1 
       20 45559 1 1  63 LEU H    H -12.186  11.122   7.643 1.00 . A A .  63 LEU H    1 1 
       20 45560 1 1  63 LEU HA   H -13.735   8.759   7.463 1.00 . A A .  63 LEU HA   1 1 
       20 45561 1 1  63 LEU HB2  H -14.612  11.648   7.472 1.00 . A A .  63 LEU HB2  1 1 
       20 45562 1 1  63 LEU HB3  H -15.672  10.271   7.700 1.00 . A A .  63 LEU HB3  1 1 
       20 45563 1 1  63 LEU HD11 H -16.437  11.217   9.862 1.00 . A A .  63 LEU HD11 1 1 
       20 45564 1 1  63 LEU HD12 H -15.362  12.598   9.644 1.00 . A A .  63 LEU HD12 1 1 
       20 45565 1 1  63 LEU HD13 H -15.258  11.623  11.109 1.00 . A A .  63 LEU HD13 1 1 
       20 45566 1 1  63 LEU HD21 H -13.674   8.701   9.547 1.00 . A A .  63 LEU HD21 1 1 
       20 45567 1 1  63 LEU HD22 H -15.417   8.847   9.769 1.00 . A A .  63 LEU HD22 1 1 
       20 45568 1 1  63 LEU HD23 H -14.318   9.369  11.046 1.00 . A A .  63 LEU HD23 1 1 
       20 45569 1 1  63 LEU HG   H -13.441  11.115   9.552 1.00 . A A .  63 LEU HG   1 1 
       20 45570 1 1  63 LEU N    N -12.336  10.250   7.218 1.00 . A A .  63 LEU N    1 1 
       20 45571 1 1  63 LEU O    O -15.068   9.047   5.241 1.00 . A A .  63 LEU O    1 1 
       20 45572 1 1  64 GLY C    C -13.264   9.115   2.709 1.00 . A A .  64 GLY C    1 1 
       20 45573 1 1  64 GLY CA   C -13.639  10.441   3.340 1.00 . A A .  64 GLY CA   1 1 
       20 45574 1 1  64 GLY H    H -12.646  11.009   5.122 1.00 . A A .  64 GLY H    1 1 
       20 45575 1 1  64 GLY HA2  H -14.691  10.623   3.176 1.00 . A A .  64 GLY HA2  1 1 
       20 45576 1 1  64 GLY HA3  H -13.068  11.227   2.869 1.00 . A A .  64 GLY HA3  1 1 
       20 45577 1 1  64 GLY N    N -13.375  10.455   4.765 1.00 . A A .  64 GLY N    1 1 
       20 45578 1 1  64 GLY O    O -14.055   8.516   1.973 1.00 . A A .  64 GLY O    1 1 
       20 45579 1 1  65 LEU C    C -12.442   6.236   3.090 1.00 . A A .  65 LEU C    1 1 
       20 45580 1 1  65 LEU CA   C -11.602   7.356   2.504 1.00 . A A .  65 LEU CA   1 1 
       20 45581 1 1  65 LEU CB   C -10.120   7.124   2.827 1.00 . A A .  65 LEU CB   1 1 
       20 45582 1 1  65 LEU CD1  C  -9.280   7.425   0.476 1.00 . A A .  65 LEU CD1  1 1 
       20 45583 1 1  65 LEU CD2  C  -9.240   9.363   2.055 1.00 . A A .  65 LEU CD2  1 1 
       20 45584 1 1  65 LEU CG   C  -9.110   7.852   1.927 1.00 . A A .  65 LEU CG   1 1 
       20 45585 1 1  65 LEU H    H -11.469   9.164   3.592 1.00 . A A .  65 LEU H    1 1 
       20 45586 1 1  65 LEU HA   H -11.733   7.360   1.433 1.00 . A A .  65 LEU HA   1 1 
       20 45587 1 1  65 LEU HB2  H  -9.947   7.437   3.846 1.00 . A A .  65 LEU HB2  1 1 
       20 45588 1 1  65 LEU HB3  H  -9.926   6.064   2.760 1.00 . A A .  65 LEU HB3  1 1 
       20 45589 1 1  65 LEU HD11 H  -8.535   7.916  -0.132 1.00 . A A .  65 LEU HD11 1 1 
       20 45590 1 1  65 LEU HD12 H -10.264   7.702   0.131 1.00 . A A .  65 LEU HD12 1 1 
       20 45591 1 1  65 LEU HD13 H  -9.159   6.354   0.399 1.00 . A A .  65 LEU HD13 1 1 
       20 45592 1 1  65 LEU HD21 H -10.242   9.661   1.783 1.00 . A A .  65 LEU HD21 1 1 
       20 45593 1 1  65 LEU HD22 H  -8.531   9.842   1.397 1.00 . A A .  65 LEU HD22 1 1 
       20 45594 1 1  65 LEU HD23 H  -9.041   9.656   3.074 1.00 . A A .  65 LEU HD23 1 1 
       20 45595 1 1  65 LEU HG   H  -8.111   7.578   2.236 1.00 . A A .  65 LEU HG   1 1 
       20 45596 1 1  65 LEU N    N -12.060   8.641   3.011 1.00 . A A .  65 LEU N    1 1 
       20 45597 1 1  65 LEU O    O -12.770   5.278   2.403 1.00 . A A .  65 LEU O    1 1 
       20 45598 1 1  66 ILE C    C -15.048   5.374   4.401 1.00 . A A .  66 ILE C    1 1 
       20 45599 1 1  66 ILE CA   C -13.656   5.407   5.036 1.00 . A A .  66 ILE CA   1 1 
       20 45600 1 1  66 ILE CB   C -13.779   5.727   6.543 1.00 . A A .  66 ILE CB   1 1 
       20 45601 1 1  66 ILE CD1  C -11.666   4.412   7.114 1.00 . A A .  66 ILE CD1  1 1 
       20 45602 1 1  66 ILE CG1  C -12.394   5.738   7.193 1.00 . A A .  66 ILE CG1  1 1 
       20 45603 1 1  66 ILE CG2  C -14.687   4.724   7.242 1.00 . A A .  66 ILE CG2  1 1 
       20 45604 1 1  66 ILE H    H -12.483   7.161   4.861 1.00 . A A .  66 ILE H    1 1 
       20 45605 1 1  66 ILE HA   H -13.198   4.434   4.930 1.00 . A A .  66 ILE HA   1 1 
       20 45606 1 1  66 ILE HB   H -14.220   6.708   6.644 1.00 . A A .  66 ILE HB   1 1 
       20 45607 1 1  66 ILE HD11 H -10.713   4.495   7.615 1.00 . A A .  66 ILE HD11 1 1 
       20 45608 1 1  66 ILE HD12 H -11.506   4.148   6.079 1.00 . A A .  66 ILE HD12 1 1 
       20 45609 1 1  66 ILE HD13 H -12.258   3.646   7.594 1.00 . A A .  66 ILE HD13 1 1 
       20 45610 1 1  66 ILE HG12 H -11.785   6.478   6.696 1.00 . A A .  66 ILE HG12 1 1 
       20 45611 1 1  66 ILE HG13 H -12.495   6.002   8.236 1.00 . A A .  66 ILE HG13 1 1 
       20 45612 1 1  66 ILE HG21 H -14.247   3.739   7.185 1.00 . A A .  66 ILE HG21 1 1 
       20 45613 1 1  66 ILE HG22 H -15.651   4.714   6.757 1.00 . A A .  66 ILE HG22 1 1 
       20 45614 1 1  66 ILE HG23 H -14.807   5.006   8.278 1.00 . A A .  66 ILE HG23 1 1 
       20 45615 1 1  66 ILE N    N -12.806   6.381   4.360 1.00 . A A .  66 ILE N    1 1 
       20 45616 1 1  66 ILE O    O -15.684   4.321   4.319 1.00 . A A .  66 ILE O    1 1 
       20 45617 1 1  67 ASN C    C -16.804   5.850   1.966 1.00 . A A .  67 ASN C    1 1 
       20 45618 1 1  67 ASN CA   C -16.803   6.633   3.275 1.00 . A A .  67 ASN CA   1 1 
       20 45619 1 1  67 ASN CB   C -17.165   8.101   3.019 1.00 . A A .  67 ASN CB   1 1 
       20 45620 1 1  67 ASN CG   C -18.460   8.259   2.243 1.00 . A A .  67 ASN CG   1 1 
       20 45621 1 1  67 ASN H    H -14.960   7.340   4.050 1.00 . A A .  67 ASN H    1 1 
       20 45622 1 1  67 ASN HA   H -17.541   6.201   3.934 1.00 . A A .  67 ASN HA   1 1 
       20 45623 1 1  67 ASN HB2  H -17.271   8.609   3.965 1.00 . A A .  67 ASN HB2  1 1 
       20 45624 1 1  67 ASN HB3  H -16.370   8.567   2.454 1.00 . A A .  67 ASN HB3  1 1 
       20 45625 1 1  67 ASN HD21 H -17.451   8.525   0.553 1.00 . A A .  67 ASN HD21 1 1 
       20 45626 1 1  67 ASN HD22 H -19.174   8.582   0.420 1.00 . A A .  67 ASN HD22 1 1 
       20 45627 1 1  67 ASN N    N -15.506   6.531   3.938 1.00 . A A .  67 ASN N    1 1 
       20 45628 1 1  67 ASN ND2  N -18.351   8.475   0.942 1.00 . A A .  67 ASN ND2  1 1 
       20 45629 1 1  67 ASN O    O -17.785   5.185   1.627 1.00 . A A .  67 ASN O    1 1 
       20 45630 1 1  67 ASN OD1  O -19.549   8.213   2.815 1.00 . A A .  67 ASN OD1  1 1 
       20 45631 1 1  68 ARG C    C -15.164   3.736   0.257 1.00 . A A .  68 ARG C    1 1 
       20 45632 1 1  68 ARG CA   C -15.572   5.178  -0.015 1.00 . A A .  68 ARG CA   1 1 
       20 45633 1 1  68 ARG CB   C -14.557   5.842  -0.949 1.00 . A A .  68 ARG CB   1 1 
       20 45634 1 1  68 ARG CD   C -14.065   7.696  -2.570 1.00 . A A .  68 ARG CD   1 1 
       20 45635 1 1  68 ARG CG   C -15.015   7.182  -1.499 1.00 . A A .  68 ARG CG   1 1 
       20 45636 1 1  68 ARG CZ   C -14.815   9.084  -4.475 1.00 . A A .  68 ARG CZ   1 1 
       20 45637 1 1  68 ARG H    H -14.946   6.475   1.552 1.00 . A A .  68 ARG H    1 1 
       20 45638 1 1  68 ARG HA   H -16.540   5.178  -0.494 1.00 . A A .  68 ARG HA   1 1 
       20 45639 1 1  68 ARG HB2  H -13.636   5.996  -0.408 1.00 . A A .  68 ARG HB2  1 1 
       20 45640 1 1  68 ARG HB3  H -14.367   5.181  -1.782 1.00 . A A .  68 ARG HB3  1 1 
       20 45641 1 1  68 ARG HD2  H -13.100   7.877  -2.120 1.00 . A A .  68 ARG HD2  1 1 
       20 45642 1 1  68 ARG HD3  H -13.968   6.944  -3.339 1.00 . A A .  68 ARG HD3  1 1 
       20 45643 1 1  68 ARG HE   H -14.684   9.703  -2.573 1.00 . A A .  68 ARG HE   1 1 
       20 45644 1 1  68 ARG HG2  H -15.999   7.067  -1.929 1.00 . A A .  68 ARG HG2  1 1 
       20 45645 1 1  68 ARG HG3  H -15.054   7.897  -0.691 1.00 . A A .  68 ARG HG3  1 1 
       20 45646 1 1  68 ARG HH11 H -14.246   7.208  -4.997 1.00 . A A .  68 ARG HH11 1 1 
       20 45647 1 1  68 ARG HH12 H -14.817   8.195  -6.301 1.00 . A A .  68 ARG HH12 1 1 
       20 45648 1 1  68 ARG HH21 H -15.411  11.014  -4.304 1.00 . A A .  68 ARG HH21 1 1 
       20 45649 1 1  68 ARG HH22 H -15.501  10.346  -5.900 1.00 . A A .  68 ARG HH22 1 1 
       20 45650 1 1  68 ARG N    N -15.697   5.919   1.237 1.00 . A A .  68 ARG N    1 1 
       20 45651 1 1  68 ARG NE   N -14.546   8.938  -3.176 1.00 . A A .  68 ARG NE   1 1 
       20 45652 1 1  68 ARG NH1  N -14.609   8.082  -5.325 1.00 . A A .  68 ARG NH1  1 1 
       20 45653 1 1  68 ARG NH2  N -15.272  10.242  -4.931 1.00 . A A .  68 ARG NH2  1 1 
       20 45654 1 1  68 ARG O    O -15.411   2.849  -0.553 1.00 . A A .  68 ARG O    1 1 
       20 45655 1 1  69 TRP C    C -15.183   1.179   1.831 1.00 . A A .  69 TRP C    1 1 
       20 45656 1 1  69 TRP CA   C -14.064   2.220   1.838 1.00 . A A .  69 TRP CA   1 1 
       20 45657 1 1  69 TRP CB   C -13.476   2.372   3.239 1.00 . A A .  69 TRP CB   1 1 
       20 45658 1 1  69 TRP CD1  C -11.640   0.603   3.025 1.00 . A A .  69 TRP CD1  1 1 
       20 45659 1 1  69 TRP CD2  C -12.695   0.608   4.994 1.00 . A A .  69 TRP CD2  1 1 
       20 45660 1 1  69 TRP CE2  C -11.708  -0.391   5.020 1.00 . A A .  69 TRP CE2  1 1 
       20 45661 1 1  69 TRP CE3  C -13.490   0.800   6.123 1.00 . A A .  69 TRP CE3  1 1 
       20 45662 1 1  69 TRP CG   C -12.637   1.229   3.709 1.00 . A A .  69 TRP CG   1 1 
       20 45663 1 1  69 TRP CH2  C -12.282  -0.980   7.227 1.00 . A A .  69 TRP CH2  1 1 
       20 45664 1 1  69 TRP CZ2  C -11.492  -1.192   6.134 1.00 . A A .  69 TRP CZ2  1 1 
       20 45665 1 1  69 TRP CZ3  C -13.276   0.004   7.229 1.00 . A A .  69 TRP CZ3  1 1 
       20 45666 1 1  69 TRP H    H -14.422   4.289   2.013 1.00 . A A .  69 TRP H    1 1 
       20 45667 1 1  69 TRP HA   H -13.284   1.913   1.157 1.00 . A A .  69 TRP HA   1 1 
       20 45668 1 1  69 TRP HB2  H -12.857   3.255   3.258 1.00 . A A .  69 TRP HB2  1 1 
       20 45669 1 1  69 TRP HB3  H -14.287   2.502   3.941 1.00 . A A .  69 TRP HB3  1 1 
       20 45670 1 1  69 TRP HD1  H -11.352   0.843   2.016 1.00 . A A .  69 TRP HD1  1 1 
       20 45671 1 1  69 TRP HE1  H -10.343  -0.965   3.538 1.00 . A A .  69 TRP HE1  1 1 
       20 45672 1 1  69 TRP HE3  H -14.265   1.549   6.136 1.00 . A A .  69 TRP HE3  1 1 
       20 45673 1 1  69 TRP HH2  H -12.149  -1.580   8.114 1.00 . A A .  69 TRP HH2  1 1 
       20 45674 1 1  69 TRP HZ2  H -10.731  -1.957   6.150 1.00 . A A .  69 TRP HZ2  1 1 
       20 45675 1 1  69 TRP HZ3  H -13.879   0.139   8.114 1.00 . A A .  69 TRP HZ3  1 1 
       20 45676 1 1  69 TRP N    N -14.558   3.525   1.413 1.00 . A A .  69 TRP N    1 1 
       20 45677 1 1  69 TRP NE1  N -11.077  -0.375   3.807 1.00 . A A .  69 TRP NE1  1 1 
       20 45678 1 1  69 TRP O    O -15.055   0.117   1.227 1.00 . A A .  69 TRP O    1 1 
       20 45679 1 1  70 GLY C    C -18.217   0.648   1.206 1.00 . A A .  70 GLY C    1 1 
       20 45680 1 1  70 GLY CA   C -17.433   0.610   2.506 1.00 . A A .  70 GLY CA   1 1 
       20 45681 1 1  70 GLY H    H -16.324   2.350   2.981 1.00 . A A .  70 GLY H    1 1 
       20 45682 1 1  70 GLY HA2  H -17.086  -0.399   2.675 1.00 . A A .  70 GLY HA2  1 1 
       20 45683 1 1  70 GLY HA3  H -18.088   0.894   3.316 1.00 . A A .  70 GLY HA3  1 1 
       20 45684 1 1  70 GLY N    N -16.289   1.502   2.490 1.00 . A A .  70 GLY N    1 1 
       20 45685 1 1  70 GLY O    O -19.095  -0.186   0.974 1.00 . A A .  70 GLY O    1 1 
       20 45686 1 1  71 SER C    C -17.916   0.823  -1.955 1.00 . A A .  71 SER C    1 1 
       20 45687 1 1  71 SER CA   C -18.558   1.756  -0.931 1.00 . A A .  71 SER CA   1 1 
       20 45688 1 1  71 SER CB   C -18.483   3.211  -1.411 1.00 . A A .  71 SER CB   1 1 
       20 45689 1 1  71 SER H    H -17.196   2.254   0.605 1.00 . A A .  71 SER H    1 1 
       20 45690 1 1  71 SER HA   H -19.594   1.478  -0.808 1.00 . A A .  71 SER HA   1 1 
       20 45691 1 1  71 SER HB2  H -18.954   3.852  -0.682 1.00 . A A .  71 SER HB2  1 1 
       20 45692 1 1  71 SER HB3  H -17.446   3.495  -1.521 1.00 . A A .  71 SER HB3  1 1 
       20 45693 1 1  71 SER HG   H -19.201   2.530  -3.107 1.00 . A A .  71 SER HG   1 1 
       20 45694 1 1  71 SER N    N -17.900   1.617   0.359 1.00 . A A .  71 SER N    1 1 
       20 45695 1 1  71 SER O    O -18.536   0.468  -2.960 1.00 . A A .  71 SER O    1 1 
       20 45696 1 1  71 SER OG   O -19.138   3.385  -2.659 1.00 . A A .  71 SER OG   1 1 
       20 45697 1 1  72 VAL C    C -16.680  -1.834  -2.603 1.00 . A A .  72 VAL C    1 1 
       20 45698 1 1  72 VAL CA   C -15.952  -0.497  -2.547 1.00 . A A .  72 VAL CA   1 1 
       20 45699 1 1  72 VAL CB   C -14.515  -0.736  -2.027 1.00 . A A .  72 VAL CB   1 1 
       20 45700 1 1  72 VAL CG1  C -13.739  -1.653  -2.962 1.00 . A A .  72 VAL CG1  1 1 
       20 45701 1 1  72 VAL CG2  C -13.782   0.583  -1.840 1.00 . A A .  72 VAL CG2  1 1 
       20 45702 1 1  72 VAL H    H -16.231   0.775  -0.883 1.00 . A A .  72 VAL H    1 1 
       20 45703 1 1  72 VAL HA   H -15.898  -0.074  -3.539 1.00 . A A .  72 VAL HA   1 1 
       20 45704 1 1  72 VAL HB   H -14.582  -1.221  -1.063 1.00 . A A .  72 VAL HB   1 1 
       20 45705 1 1  72 VAL HG11 H -13.690  -1.209  -3.944 1.00 . A A .  72 VAL HG11 1 1 
       20 45706 1 1  72 VAL HG12 H -14.238  -2.609  -3.024 1.00 . A A .  72 VAL HG12 1 1 
       20 45707 1 1  72 VAL HG13 H -12.739  -1.795  -2.580 1.00 . A A .  72 VAL HG13 1 1 
       20 45708 1 1  72 VAL HG21 H -12.766   0.390  -1.530 1.00 . A A .  72 VAL HG21 1 1 
       20 45709 1 1  72 VAL HG22 H -14.283   1.169  -1.083 1.00 . A A .  72 VAL HG22 1 1 
       20 45710 1 1  72 VAL HG23 H -13.778   1.128  -2.771 1.00 . A A .  72 VAL HG23 1 1 
       20 45711 1 1  72 VAL N    N -16.675   0.430  -1.687 1.00 . A A .  72 VAL N    1 1 
       20 45712 1 1  72 VAL O    O -17.157  -2.326  -1.577 1.00 . A A .  72 VAL O    1 1 
       20 45713 1 1  73 GLY C    C -16.608  -4.719  -3.104 1.00 . A A .  73 GLY C    1 1 
       20 45714 1 1  73 GLY CA   C -17.368  -3.719  -3.937 1.00 . A A .  73 GLY CA   1 1 
       20 45715 1 1  73 GLY H    H -16.468  -1.931  -4.596 1.00 . A A .  73 GLY H    1 1 
       20 45716 1 1  73 GLY HA2  H -18.396  -3.690  -3.611 1.00 . A A .  73 GLY HA2  1 1 
       20 45717 1 1  73 GLY HA3  H -17.330  -4.020  -4.972 1.00 . A A .  73 GLY HA3  1 1 
       20 45718 1 1  73 GLY N    N -16.791  -2.403  -3.802 1.00 . A A .  73 GLY N    1 1 
       20 45719 1 1  73 GLY O    O -15.385  -4.772  -3.169 1.00 . A A .  73 GLY O    1 1 
       20 45720 1 1  74 LYS C    C -15.937  -7.500  -2.149 1.00 . A A .  74 LYS C    1 1 
       20 45721 1 1  74 LYS CA   C -16.689  -6.420  -1.378 1.00 . A A .  74 LYS CA   1 1 
       20 45722 1 1  74 LYS CB   C -17.741  -7.035  -0.447 1.00 . A A .  74 LYS CB   1 1 
       20 45723 1 1  74 LYS CD   C -18.176  -4.872   0.787 1.00 . A A .  74 LYS CD   1 1 
       20 45724 1 1  74 LYS CE   C -19.153  -3.718   0.976 1.00 . A A .  74 LYS CE   1 1 
       20 45725 1 1  74 LYS CG   C -18.795  -6.031   0.020 1.00 . A A .  74 LYS CG   1 1 
       20 45726 1 1  74 LYS H    H -18.300  -5.494  -2.399 1.00 . A A .  74 LYS H    1 1 
       20 45727 1 1  74 LYS HA   H -15.979  -5.855  -0.787 1.00 . A A .  74 LYS HA   1 1 
       20 45728 1 1  74 LYS HB2  H -18.242  -7.839  -0.967 1.00 . A A .  74 LYS HB2  1 1 
       20 45729 1 1  74 LYS HB3  H -17.243  -7.435   0.427 1.00 . A A .  74 LYS HB3  1 1 
       20 45730 1 1  74 LYS HD2  H -17.863  -5.224   1.758 1.00 . A A .  74 LYS HD2  1 1 
       20 45731 1 1  74 LYS HD3  H -17.316  -4.514   0.240 1.00 . A A .  74 LYS HD3  1 1 
       20 45732 1 1  74 LYS HE2  H -20.088  -4.109   1.344 1.00 . A A .  74 LYS HE2  1 1 
       20 45733 1 1  74 LYS HE3  H -18.742  -3.030   1.701 1.00 . A A .  74 LYS HE3  1 1 
       20 45734 1 1  74 LYS HG2  H -19.309  -5.640  -0.841 1.00 . A A .  74 LYS HG2  1 1 
       20 45735 1 1  74 LYS HG3  H -19.501  -6.538   0.660 1.00 . A A .  74 LYS HG3  1 1 
       20 45736 1 1  74 LYS HZ1  H -20.043  -2.180  -0.116 1.00 . A A .  74 LYS HZ1  1 1 
       20 45737 1 1  74 LYS HZ2  H -19.864  -3.619  -0.979 1.00 . A A .  74 LYS HZ2  1 1 
       20 45738 1 1  74 LYS HZ3  H -18.518  -2.636  -0.694 1.00 . A A .  74 LYS HZ3  1 1 
       20 45739 1 1  74 LYS N    N -17.322  -5.506  -2.322 1.00 . A A .  74 LYS N    1 1 
       20 45740 1 1  74 LYS NZ   N -19.413  -2.989  -0.290 1.00 . A A .  74 LYS NZ   1 1 
       20 45741 1 1  74 LYS O    O -14.934  -8.037  -1.682 1.00 . A A .  74 LYS O    1 1 
       20 45742 1 1  75 LYS C    C -14.528  -7.981  -4.867 1.00 . A A .  75 LYS C    1 1 
       20 45743 1 1  75 LYS CA   C -15.752  -8.675  -4.276 1.00 . A A .  75 LYS CA   1 1 
       20 45744 1 1  75 LYS CB   C -16.717  -9.071  -5.395 1.00 . A A .  75 LYS CB   1 1 
       20 45745 1 1  75 LYS CD   C -15.605 -11.269  -5.940 1.00 . A A .  75 LYS CD   1 1 
       20 45746 1 1  75 LYS CE   C -15.023 -12.135  -7.046 1.00 . A A .  75 LYS CE   1 1 
       20 45747 1 1  75 LYS CG   C -16.099  -9.938  -6.483 1.00 . A A .  75 LYS CG   1 1 
       20 45748 1 1  75 LYS H    H -17.284  -7.380  -3.615 1.00 . A A .  75 LYS H    1 1 
       20 45749 1 1  75 LYS HA   H -15.440  -9.557  -3.739 1.00 . A A .  75 LYS HA   1 1 
       20 45750 1 1  75 LYS HB2  H -17.545  -9.610  -4.962 1.00 . A A .  75 LYS HB2  1 1 
       20 45751 1 1  75 LYS HB3  H -17.092  -8.166  -5.856 1.00 . A A .  75 LYS HB3  1 1 
       20 45752 1 1  75 LYS HD2  H -14.838 -11.083  -5.203 1.00 . A A .  75 LYS HD2  1 1 
       20 45753 1 1  75 LYS HD3  H -16.431 -11.791  -5.481 1.00 . A A .  75 LYS HD3  1 1 
       20 45754 1 1  75 LYS HE2  H -15.780 -12.291  -7.799 1.00 . A A .  75 LYS HE2  1 1 
       20 45755 1 1  75 LYS HE3  H -14.182 -11.618  -7.485 1.00 . A A .  75 LYS HE3  1 1 
       20 45756 1 1  75 LYS HG2  H -16.842 -10.128  -7.242 1.00 . A A .  75 LYS HG2  1 1 
       20 45757 1 1  75 LYS HG3  H -15.265  -9.407  -6.919 1.00 . A A .  75 LYS HG3  1 1 
       20 45758 1 1  75 LYS HZ1  H -13.850 -13.325  -5.796 1.00 . A A .  75 LYS HZ1  1 1 
       20 45759 1 1  75 LYS HZ2  H -14.149 -14.010  -7.314 1.00 . A A .  75 LYS HZ2  1 1 
       20 45760 1 1  75 LYS HZ3  H -15.369 -13.984  -6.144 1.00 . A A .  75 LYS HZ3  1 1 
       20 45761 1 1  75 LYS N    N -16.429  -7.783  -3.347 1.00 . A A .  75 LYS N    1 1 
       20 45762 1 1  75 LYS NZ   N -14.566 -13.456  -6.539 1.00 . A A .  75 LYS NZ   1 1 
       20 45763 1 1  75 LYS O    O -13.428  -8.542  -4.898 1.00 . A A .  75 LYS O    1 1 
       20 45764 1 1  76 GLU C    C -12.536  -5.741  -4.951 1.00 . A A .  76 GLU C    1 1 
       20 45765 1 1  76 GLU CA   C -13.680  -5.953  -5.931 1.00 . A A .  76 GLU CA   1 1 
       20 45766 1 1  76 GLU CB   C -14.238  -4.602  -6.383 1.00 . A A .  76 GLU CB   1 1 
       20 45767 1 1  76 GLU CD   C -12.862  -4.385  -8.493 1.00 . A A .  76 GLU CD   1 1 
       20 45768 1 1  76 GLU CG   C -13.250  -3.757  -7.170 1.00 . A A .  76 GLU CG   1 1 
       20 45769 1 1  76 GLU H    H -15.633  -6.363  -5.245 1.00 . A A .  76 GLU H    1 1 
       20 45770 1 1  76 GLU HA   H -13.311  -6.489  -6.792 1.00 . A A .  76 GLU HA   1 1 
       20 45771 1 1  76 GLU HB2  H -15.103  -4.776  -7.005 1.00 . A A .  76 GLU HB2  1 1 
       20 45772 1 1  76 GLU HB3  H -14.542  -4.043  -5.510 1.00 . A A .  76 GLU HB3  1 1 
       20 45773 1 1  76 GLU HG2  H -13.697  -2.796  -7.367 1.00 . A A .  76 GLU HG2  1 1 
       20 45774 1 1  76 GLU HG3  H -12.358  -3.623  -6.576 1.00 . A A .  76 GLU HG3  1 1 
       20 45775 1 1  76 GLU N    N -14.736  -6.749  -5.321 1.00 . A A .  76 GLU N    1 1 
       20 45776 1 1  76 GLU O    O -11.370  -5.828  -5.322 1.00 . A A .  76 GLU O    1 1 
       20 45777 1 1  76 GLU OE1  O -13.770  -4.691  -9.298 1.00 . A A .  76 GLU OE1  1 1 
       20 45778 1 1  76 GLU OE2  O -11.653  -4.551  -8.747 1.00 . A A .  76 GLU OE2  1 1 
       20 45779 1 1  77 ALA C    C -10.955  -6.468  -2.547 1.00 . A A .  77 ALA C    1 1 
       20 45780 1 1  77 ALA CA   C -11.887  -5.269  -2.652 1.00 . A A .  77 ALA CA   1 1 
       20 45781 1 1  77 ALA CB   C -12.569  -5.006  -1.319 1.00 . A A .  77 ALA CB   1 1 
       20 45782 1 1  77 ALA H    H -13.839  -5.411  -3.466 1.00 . A A .  77 ALA H    1 1 
       20 45783 1 1  77 ALA HA   H -11.307  -4.395  -2.913 1.00 . A A .  77 ALA HA   1 1 
       20 45784 1 1  77 ALA HB1  H -13.148  -5.872  -1.035 1.00 . A A .  77 ALA HB1  1 1 
       20 45785 1 1  77 ALA HB2  H -13.222  -4.151  -1.411 1.00 . A A .  77 ALA HB2  1 1 
       20 45786 1 1  77 ALA HB3  H -11.822  -4.809  -0.565 1.00 . A A .  77 ALA HB3  1 1 
       20 45787 1 1  77 ALA N    N -12.881  -5.477  -3.696 1.00 . A A .  77 ALA N    1 1 
       20 45788 1 1  77 ALA O    O  -9.742  -6.312  -2.423 1.00 . A A .  77 ALA O    1 1 
       20 45789 1 1  78 MET C    C  -9.797  -8.968  -3.752 1.00 . A A .  78 MET C    1 1 
       20 45790 1 1  78 MET CA   C -10.751  -8.896  -2.569 1.00 . A A .  78 MET CA   1 1 
       20 45791 1 1  78 MET CB   C -11.673 -10.118  -2.572 1.00 . A A .  78 MET CB   1 1 
       20 45792 1 1  78 MET CE   C -14.642 -11.365   0.071 1.00 . A A .  78 MET CE   1 1 
       20 45793 1 1  78 MET CG   C -12.597 -10.195  -1.371 1.00 . A A .  78 MET CG   1 1 
       20 45794 1 1  78 MET H    H -12.504  -7.718  -2.729 1.00 . A A .  78 MET H    1 1 
       20 45795 1 1  78 MET HA   H -10.177  -8.886  -1.655 1.00 . A A .  78 MET HA   1 1 
       20 45796 1 1  78 MET HB2  H -12.281 -10.091  -3.464 1.00 . A A .  78 MET HB2  1 1 
       20 45797 1 1  78 MET HB3  H -11.066 -11.011  -2.589 1.00 . A A .  78 MET HB3  1 1 
       20 45798 1 1  78 MET HE1  H -15.146 -10.411   0.044 1.00 . A A .  78 MET HE1  1 1 
       20 45799 1 1  78 MET HE2  H -13.960 -11.388   0.908 1.00 . A A .  78 MET HE2  1 1 
       20 45800 1 1  78 MET HE3  H -15.371 -12.155   0.178 1.00 . A A .  78 MET HE3  1 1 
       20 45801 1 1  78 MET HG2  H -11.998 -10.284  -0.478 1.00 . A A .  78 MET HG2  1 1 
       20 45802 1 1  78 MET HG3  H -13.178  -9.285  -1.323 1.00 . A A .  78 MET HG3  1 1 
       20 45803 1 1  78 MET N    N -11.530  -7.664  -2.625 1.00 . A A .  78 MET N    1 1 
       20 45804 1 1  78 MET O    O  -8.648  -9.394  -3.617 1.00 . A A .  78 MET O    1 1 
       20 45805 1 1  78 MET SD   S -13.726 -11.598  -1.451 1.00 . A A .  78 MET SD   1 1 
       20 45806 1 1  79 GLU C    C  -8.368  -7.486  -6.029 1.00 . A A .  79 GLU C    1 1 
       20 45807 1 1  79 GLU CA   C  -9.477  -8.530  -6.125 1.00 . A A .  79 GLU CA   1 1 
       20 45808 1 1  79 GLU CB   C -10.356  -8.257  -7.344 1.00 . A A .  79 GLU CB   1 1 
       20 45809 1 1  79 GLU CD   C -12.246  -9.079  -8.803 1.00 . A A .  79 GLU CD   1 1 
       20 45810 1 1  79 GLU CG   C -11.468  -9.276  -7.520 1.00 . A A .  79 GLU CG   1 1 
       20 45811 1 1  79 GLU H    H -11.211  -8.219  -4.951 1.00 . A A .  79 GLU H    1 1 
       20 45812 1 1  79 GLU HA   H  -9.029  -9.504  -6.229 1.00 . A A .  79 GLU HA   1 1 
       20 45813 1 1  79 GLU HB2  H -10.803  -7.279  -7.241 1.00 . A A .  79 GLU HB2  1 1 
       20 45814 1 1  79 GLU HB3  H  -9.739  -8.271  -8.230 1.00 . A A .  79 GLU HB3  1 1 
       20 45815 1 1  79 GLU HG2  H -11.035 -10.265  -7.529 1.00 . A A .  79 GLU HG2  1 1 
       20 45816 1 1  79 GLU HG3  H -12.146  -9.191  -6.686 1.00 . A A .  79 GLU HG3  1 1 
       20 45817 1 1  79 GLU N    N -10.282  -8.539  -4.911 1.00 . A A .  79 GLU N    1 1 
       20 45818 1 1  79 GLU O    O  -7.234  -7.730  -6.446 1.00 . A A .  79 GLU O    1 1 
       20 45819 1 1  79 GLU OE1  O -13.313  -8.434  -8.771 1.00 . A A .  79 GLU OE1  1 1 
       20 45820 1 1  79 GLU OE2  O -11.794  -9.573  -9.858 1.00 . A A .  79 GLU OE2  1 1 
       20 45821 1 1  80 ILE C    C  -6.632  -5.705  -4.323 1.00 . A A .  80 ILE C    1 1 
       20 45822 1 1  80 ILE CA   C  -7.740  -5.252  -5.266 1.00 . A A .  80 ILE CA   1 1 
       20 45823 1 1  80 ILE CB   C  -8.411  -3.984  -4.686 1.00 . A A .  80 ILE CB   1 1 
       20 45824 1 1  80 ILE CD1  C -10.350  -2.369  -5.048 1.00 . A A .  80 ILE CD1  1 1 
       20 45825 1 1  80 ILE CG1  C  -9.482  -3.458  -5.644 1.00 . A A .  80 ILE CG1  1 1 
       20 45826 1 1  80 ILE CG2  C  -7.370  -2.904  -4.415 1.00 . A A .  80 ILE CG2  1 1 
       20 45827 1 1  80 ILE H    H  -9.642  -6.187  -5.195 1.00 . A A .  80 ILE H    1 1 
       20 45828 1 1  80 ILE HA   H  -7.307  -5.002  -6.223 1.00 . A A .  80 ILE HA   1 1 
       20 45829 1 1  80 ILE HB   H  -8.875  -4.247  -3.746 1.00 . A A .  80 ILE HB   1 1 
       20 45830 1 1  80 ILE HD11 H -10.928  -2.776  -4.232 1.00 . A A .  80 ILE HD11 1 1 
       20 45831 1 1  80 ILE HD12 H -11.017  -1.984  -5.805 1.00 . A A .  80 ILE HD12 1 1 
       20 45832 1 1  80 ILE HD13 H  -9.723  -1.572  -4.679 1.00 . A A .  80 ILE HD13 1 1 
       20 45833 1 1  80 ILE HG12 H  -9.002  -3.053  -6.521 1.00 . A A .  80 ILE HG12 1 1 
       20 45834 1 1  80 ILE HG13 H -10.127  -4.274  -5.935 1.00 . A A .  80 ILE HG13 1 1 
       20 45835 1 1  80 ILE HG21 H  -7.856  -2.027  -4.015 1.00 . A A .  80 ILE HG21 1 1 
       20 45836 1 1  80 ILE HG22 H  -6.868  -2.649  -5.337 1.00 . A A .  80 ILE HG22 1 1 
       20 45837 1 1  80 ILE HG23 H  -6.647  -3.272  -3.702 1.00 . A A .  80 ILE HG23 1 1 
       20 45838 1 1  80 ILE N    N  -8.707  -6.326  -5.472 1.00 . A A .  80 ILE N    1 1 
       20 45839 1 1  80 ILE O    O  -5.453  -5.526  -4.611 1.00 . A A .  80 ILE O    1 1 
       20 45840 1 1  81 ILE C    C  -5.177  -7.890  -2.787 1.00 . A A .  81 ILE C    1 1 
       20 45841 1 1  81 ILE CA   C  -6.064  -6.784  -2.214 1.00 . A A .  81 ILE CA   1 1 
       20 45842 1 1  81 ILE CB   C  -6.782  -7.284  -0.939 1.00 . A A .  81 ILE CB   1 1 
       20 45843 1 1  81 ILE CD1  C  -6.642  -4.994   0.196 1.00 . A A .  81 ILE CD1  1 1 
       20 45844 1 1  81 ILE CG1  C  -7.534  -6.130  -0.266 1.00 . A A .  81 ILE CG1  1 1 
       20 45845 1 1  81 ILE CG2  C  -5.796  -7.917   0.035 1.00 . A A .  81 ILE CG2  1 1 
       20 45846 1 1  81 ILE H    H  -7.985  -6.432  -3.040 1.00 . A A .  81 ILE H    1 1 
       20 45847 1 1  81 ILE HA   H  -5.436  -5.949  -1.940 1.00 . A A .  81 ILE HA   1 1 
       20 45848 1 1  81 ILE HB   H  -7.494  -8.041  -1.230 1.00 . A A .  81 ILE HB   1 1 
       20 45849 1 1  81 ILE HD11 H  -5.894  -5.376   0.873 1.00 . A A .  81 ILE HD11 1 1 
       20 45850 1 1  81 ILE HD12 H  -7.240  -4.252   0.705 1.00 . A A .  81 ILE HD12 1 1 
       20 45851 1 1  81 ILE HD13 H  -6.159  -4.542  -0.658 1.00 . A A .  81 ILE HD13 1 1 
       20 45852 1 1  81 ILE HG12 H  -8.248  -5.722  -0.965 1.00 . A A .  81 ILE HG12 1 1 
       20 45853 1 1  81 ILE HG13 H  -8.060  -6.509   0.594 1.00 . A A .  81 ILE HG13 1 1 
       20 45854 1 1  81 ILE HG21 H  -5.045  -7.192   0.309 1.00 . A A .  81 ILE HG21 1 1 
       20 45855 1 1  81 ILE HG22 H  -5.323  -8.766  -0.434 1.00 . A A .  81 ILE HG22 1 1 
       20 45856 1 1  81 ILE HG23 H  -6.323  -8.243   0.920 1.00 . A A .  81 ILE HG23 1 1 
       20 45857 1 1  81 ILE N    N  -7.022  -6.310  -3.206 1.00 . A A .  81 ILE N    1 1 
       20 45858 1 1  81 ILE O    O  -3.977  -7.937  -2.512 1.00 . A A .  81 ILE O    1 1 
       20 45859 1 1  82 LYS C    C  -3.945  -9.211  -5.158 1.00 . A A .  82 LYS C    1 1 
       20 45860 1 1  82 LYS CA   C  -5.007  -9.829  -4.252 1.00 . A A .  82 LYS CA   1 1 
       20 45861 1 1  82 LYS CB   C  -5.953 -10.731  -5.065 1.00 . A A .  82 LYS CB   1 1 
       20 45862 1 1  82 LYS CD   C  -4.284 -12.002  -6.519 1.00 . A A .  82 LYS CD   1 1 
       20 45863 1 1  82 LYS CE   C  -4.838 -11.574  -7.872 1.00 . A A .  82 LYS CE   1 1 
       20 45864 1 1  82 LYS CG   C  -5.371 -12.094  -5.450 1.00 . A A .  82 LYS CG   1 1 
       20 45865 1 1  82 LYS H    H  -6.733  -8.701  -3.751 1.00 . A A .  82 LYS H    1 1 
       20 45866 1 1  82 LYS HA   H  -4.521 -10.416  -3.488 1.00 . A A .  82 LYS HA   1 1 
       20 45867 1 1  82 LYS HB2  H  -6.846 -10.904  -4.483 1.00 . A A .  82 LYS HB2  1 1 
       20 45868 1 1  82 LYS HB3  H  -6.226 -10.213  -5.972 1.00 . A A .  82 LYS HB3  1 1 
       20 45869 1 1  82 LYS HD2  H  -3.547 -11.278  -6.203 1.00 . A A .  82 LYS HD2  1 1 
       20 45870 1 1  82 LYS HD3  H  -3.816 -12.969  -6.622 1.00 . A A .  82 LYS HD3  1 1 
       20 45871 1 1  82 LYS HE2  H  -5.366 -10.641  -7.752 1.00 . A A .  82 LYS HE2  1 1 
       20 45872 1 1  82 LYS HE3  H  -4.013 -11.432  -8.555 1.00 . A A .  82 LYS HE3  1 1 
       20 45873 1 1  82 LYS HG2  H  -4.946 -12.550  -4.569 1.00 . A A .  82 LYS HG2  1 1 
       20 45874 1 1  82 LYS HG3  H  -6.172 -12.718  -5.822 1.00 . A A .  82 LYS HG3  1 1 
       20 45875 1 1  82 LYS HZ1  H  -6.591 -12.707  -7.818 1.00 . A A .  82 LYS HZ1  1 1 
       20 45876 1 1  82 LYS HZ2  H  -5.288 -13.499  -8.545 1.00 . A A .  82 LYS HZ2  1 1 
       20 45877 1 1  82 LYS HZ3  H  -6.103 -12.276  -9.378 1.00 . A A .  82 LYS HZ3  1 1 
       20 45878 1 1  82 LYS N    N  -5.765  -8.766  -3.596 1.00 . A A .  82 LYS N    1 1 
       20 45879 1 1  82 LYS NZ   N  -5.769 -12.583  -8.443 1.00 . A A .  82 LYS NZ   1 1 
       20 45880 1 1  82 LYS O    O  -2.769  -9.576  -5.098 1.00 . A A .  82 LYS O    1 1 
       20 45881 1 1  83 LYS C    C  -2.450  -6.755  -6.140 1.00 . A A .  83 LYS C    1 1 
       20 45882 1 1  83 LYS CA   C  -3.491  -7.568  -6.905 1.00 . A A .  83 LYS CA   1 1 
       20 45883 1 1  83 LYS CB   C  -4.318  -6.657  -7.815 1.00 . A A .  83 LYS CB   1 1 
       20 45884 1 1  83 LYS CD   C  -4.414  -5.085  -9.756 1.00 . A A .  83 LYS CD   1 1 
       20 45885 1 1  83 LYS CE   C  -3.625  -4.350 -10.823 1.00 . A A .  83 LYS CE   1 1 
       20 45886 1 1  83 LYS CG   C  -3.509  -5.913  -8.863 1.00 . A A .  83 LYS CG   1 1 
       20 45887 1 1  83 LYS H    H  -5.331  -8.022  -5.968 1.00 . A A .  83 LYS H    1 1 
       20 45888 1 1  83 LYS HA   H  -2.988  -8.308  -7.508 1.00 . A A .  83 LYS HA   1 1 
       20 45889 1 1  83 LYS HB2  H  -5.057  -7.256  -8.327 1.00 . A A .  83 LYS HB2  1 1 
       20 45890 1 1  83 LYS HB3  H  -4.827  -5.927  -7.202 1.00 . A A .  83 LYS HB3  1 1 
       20 45891 1 1  83 LYS HD2  H  -5.126  -5.739 -10.237 1.00 . A A .  83 LYS HD2  1 1 
       20 45892 1 1  83 LYS HD3  H  -4.941  -4.363  -9.149 1.00 . A A .  83 LYS HD3  1 1 
       20 45893 1 1  83 LYS HE2  H  -2.944  -3.665 -10.341 1.00 . A A .  83 LYS HE2  1 1 
       20 45894 1 1  83 LYS HE3  H  -3.064  -5.070 -11.397 1.00 . A A .  83 LYS HE3  1 1 
       20 45895 1 1  83 LYS HG2  H  -2.808  -5.258  -8.367 1.00 . A A .  83 LYS HG2  1 1 
       20 45896 1 1  83 LYS HG3  H  -2.974  -6.629  -9.469 1.00 . A A .  83 LYS HG3  1 1 
       20 45897 1 1  83 LYS HZ1  H  -5.156  -4.231 -12.234 1.00 . A A .  83 LYS HZ1  1 1 
       20 45898 1 1  83 LYS HZ2  H  -3.941  -3.074 -12.442 1.00 . A A .  83 LYS HZ2  1 1 
       20 45899 1 1  83 LYS HZ3  H  -5.075  -2.897 -11.200 1.00 . A A .  83 LYS HZ3  1 1 
       20 45900 1 1  83 LYS N    N  -4.378  -8.264  -5.981 1.00 . A A .  83 LYS N    1 1 
       20 45901 1 1  83 LYS NZ   N  -4.510  -3.586 -11.739 1.00 . A A .  83 LYS NZ   1 1 
       20 45902 1 1  83 LYS O    O  -1.292  -6.662  -6.550 1.00 . A A .  83 LYS O    1 1 
       20 45903 1 1  84 PHE C    C  -0.852  -6.269  -3.658 1.00 . A A .  84 PHE C    1 1 
       20 45904 1 1  84 PHE CA   C  -1.997  -5.398  -4.167 1.00 . A A .  84 PHE CA   1 1 
       20 45905 1 1  84 PHE CB   C  -2.793  -4.830  -2.987 1.00 . A A .  84 PHE CB   1 1 
       20 45906 1 1  84 PHE CD1  C  -3.086  -2.355  -2.710 1.00 . A A .  84 PHE CD1  1 1 
       20 45907 1 1  84 PHE CD2  C  -1.099  -3.357  -1.856 1.00 . A A .  84 PHE CD2  1 1 
       20 45908 1 1  84 PHE CE1  C  -2.656  -1.118  -2.271 1.00 . A A .  84 PHE CE1  1 1 
       20 45909 1 1  84 PHE CE2  C  -0.664  -2.122  -1.415 1.00 . A A .  84 PHE CE2  1 1 
       20 45910 1 1  84 PHE CG   C  -2.314  -3.488  -2.508 1.00 . A A .  84 PHE CG   1 1 
       20 45911 1 1  84 PHE CZ   C  -1.443  -1.001  -1.621 1.00 . A A .  84 PHE CZ   1 1 
       20 45912 1 1  84 PHE H    H  -3.822  -6.273  -4.773 1.00 . A A .  84 PHE H    1 1 
       20 45913 1 1  84 PHE HA   H  -1.593  -4.585  -4.750 1.00 . A A .  84 PHE HA   1 1 
       20 45914 1 1  84 PHE HB2  H  -3.827  -4.724  -3.279 1.00 . A A .  84 PHE HB2  1 1 
       20 45915 1 1  84 PHE HB3  H  -2.730  -5.520  -2.158 1.00 . A A .  84 PHE HB3  1 1 
       20 45916 1 1  84 PHE HD1  H  -4.035  -2.445  -3.217 1.00 . A A .  84 PHE HD1  1 1 
       20 45917 1 1  84 PHE HD2  H  -0.488  -4.232  -1.694 1.00 . A A .  84 PHE HD2  1 1 
       20 45918 1 1  84 PHE HE1  H  -3.267  -0.243  -2.436 1.00 . A A .  84 PHE HE1  1 1 
       20 45919 1 1  84 PHE HE2  H   0.286  -2.034  -0.907 1.00 . A A .  84 PHE HE2  1 1 
       20 45920 1 1  84 PHE HZ   H  -1.105  -0.035  -1.277 1.00 . A A .  84 PHE HZ   1 1 
       20 45921 1 1  84 PHE N    N  -2.876  -6.180  -5.023 1.00 . A A .  84 PHE N    1 1 
       20 45922 1 1  84 PHE O    O   0.320  -5.928  -3.821 1.00 . A A .  84 PHE O    1 1 
       20 45923 1 1  85 LYS C    C   0.698  -8.862  -3.642 1.00 . A A .  85 LYS C    1 1 
       20 45924 1 1  85 LYS CA   C  -0.214  -8.344  -2.535 1.00 . A A .  85 LYS CA   1 1 
       20 45925 1 1  85 LYS CB   C  -0.899  -9.529  -1.852 1.00 . A A .  85 LYS CB   1 1 
       20 45926 1 1  85 LYS CD   C  -2.304 -10.398   0.027 1.00 . A A .  85 LYS CD   1 1 
       20 45927 1 1  85 LYS CE   C  -3.111 -10.058   1.267 1.00 . A A .  85 LYS CE   1 1 
       20 45928 1 1  85 LYS CG   C  -1.738  -9.156  -0.641 1.00 . A A .  85 LYS CG   1 1 
       20 45929 1 1  85 LYS H    H  -2.160  -7.627  -2.984 1.00 . A A .  85 LYS H    1 1 
       20 45930 1 1  85 LYS HA   H   0.385  -7.818  -1.807 1.00 . A A .  85 LYS HA   1 1 
       20 45931 1 1  85 LYS HB2  H  -1.545 -10.014  -2.569 1.00 . A A .  85 LYS HB2  1 1 
       20 45932 1 1  85 LYS HB3  H  -0.142 -10.231  -1.535 1.00 . A A .  85 LYS HB3  1 1 
       20 45933 1 1  85 LYS HD2  H  -2.946 -10.909  -0.674 1.00 . A A .  85 LYS HD2  1 1 
       20 45934 1 1  85 LYS HD3  H  -1.487 -11.046   0.308 1.00 . A A .  85 LYS HD3  1 1 
       20 45935 1 1  85 LYS HE2  H  -2.476  -9.528   1.963 1.00 . A A .  85 LYS HE2  1 1 
       20 45936 1 1  85 LYS HE3  H  -3.939  -9.427   0.983 1.00 . A A .  85 LYS HE3  1 1 
       20 45937 1 1  85 LYS HG2  H  -1.122  -8.624   0.067 1.00 . A A .  85 LYS HG2  1 1 
       20 45938 1 1  85 LYS HG3  H  -2.555  -8.525  -0.960 1.00 . A A .  85 LYS HG3  1 1 
       20 45939 1 1  85 LYS HZ1  H  -4.214 -11.829   1.256 1.00 . A A .  85 LYS HZ1  1 1 
       20 45940 1 1  85 LYS HZ2  H  -4.225 -11.027   2.740 1.00 . A A .  85 LYS HZ2  1 1 
       20 45941 1 1  85 LYS HZ3  H  -2.851 -11.878   2.256 1.00 . A A .  85 LYS HZ3  1 1 
       20 45942 1 1  85 LYS N    N  -1.204  -7.409  -3.065 1.00 . A A .  85 LYS N    1 1 
       20 45943 1 1  85 LYS NZ   N  -3.636 -11.281   1.926 1.00 . A A .  85 LYS NZ   1 1 
       20 45944 1 1  85 LYS O    O   1.898  -9.063  -3.430 1.00 . A A .  85 LYS O    1 1 
       20 45945 1 1  86 LYS C    C   1.986  -8.579  -6.323 1.00 . A A .  86 LYS C    1 1 
       20 45946 1 1  86 LYS CA   C   0.853  -9.542  -5.981 1.00 . A A .  86 LYS CA   1 1 
       20 45947 1 1  86 LYS CB   C  -0.096  -9.670  -7.175 1.00 . A A .  86 LYS CB   1 1 
       20 45948 1 1  86 LYS CD   C  -0.340  -9.566  -9.670 1.00 . A A .  86 LYS CD   1 1 
       20 45949 1 1  86 LYS CE   C   0.412  -9.271 -10.957 1.00 . A A .  86 LYS CE   1 1 
       20 45950 1 1  86 LYS CG   C   0.616  -9.785  -8.512 1.00 . A A .  86 LYS CG   1 1 
       20 45951 1 1  86 LYS H    H  -0.852  -8.925  -4.896 1.00 . A A .  86 LYS H    1 1 
       20 45952 1 1  86 LYS HA   H   1.270 -10.511  -5.753 1.00 . A A .  86 LYS HA   1 1 
       20 45953 1 1  86 LYS HB2  H  -0.708 -10.550  -7.040 1.00 . A A .  86 LYS HB2  1 1 
       20 45954 1 1  86 LYS HB3  H  -0.734  -8.800  -7.206 1.00 . A A .  86 LYS HB3  1 1 
       20 45955 1 1  86 LYS HD2  H  -0.936 -10.456  -9.807 1.00 . A A .  86 LYS HD2  1 1 
       20 45956 1 1  86 LYS HD3  H  -0.985  -8.730  -9.440 1.00 . A A .  86 LYS HD3  1 1 
       20 45957 1 1  86 LYS HE2  H   1.029 -10.123 -11.201 1.00 . A A .  86 LYS HE2  1 1 
       20 45958 1 1  86 LYS HE3  H  -0.303  -9.109 -11.749 1.00 . A A .  86 LYS HE3  1 1 
       20 45959 1 1  86 LYS HG2  H   1.398  -9.043  -8.558 1.00 . A A .  86 LYS HG2  1 1 
       20 45960 1 1  86 LYS HG3  H   1.048 -10.772  -8.595 1.00 . A A .  86 LYS HG3  1 1 
       20 45961 1 1  86 LYS HZ1  H   0.759  -7.293 -10.354 1.00 . A A .  86 LYS HZ1  1 1 
       20 45962 1 1  86 LYS HZ2  H   1.577  -7.738 -11.768 1.00 . A A .  86 LYS HZ2  1 1 
       20 45963 1 1  86 LYS HZ3  H   2.126  -8.292 -10.272 1.00 . A A .  86 LYS HZ3  1 1 
       20 45964 1 1  86 LYS N    N   0.114  -9.081  -4.814 1.00 . A A .  86 LYS N    1 1 
       20 45965 1 1  86 LYS NZ   N   1.278  -8.067 -10.829 1.00 . A A .  86 LYS NZ   1 1 
       20 45966 1 1  86 LYS O    O   3.158  -8.963  -6.363 1.00 . A A .  86 LYS O    1 1 
       20 45967 1 1  87 ASP C    C   3.580  -6.027  -5.811 1.00 . A A .  87 ASP C    1 1 
       20 45968 1 1  87 ASP CA   C   2.603  -6.316  -6.943 1.00 . A A .  87 ASP CA   1 1 
       20 45969 1 1  87 ASP CB   C   1.903  -5.035  -7.397 1.00 . A A .  87 ASP CB   1 1 
       20 45970 1 1  87 ASP CG   C   1.558  -5.055  -8.876 1.00 . A A .  87 ASP CG   1 1 
       20 45971 1 1  87 ASP H    H   0.681  -7.071  -6.468 1.00 . A A .  87 ASP H    1 1 
       20 45972 1 1  87 ASP HA   H   3.161  -6.715  -7.777 1.00 . A A .  87 ASP HA   1 1 
       20 45973 1 1  87 ASP HB2  H   0.988  -4.915  -6.837 1.00 . A A .  87 ASP HB2  1 1 
       20 45974 1 1  87 ASP HB3  H   2.550  -4.191  -7.208 1.00 . A A .  87 ASP HB3  1 1 
       20 45975 1 1  87 ASP N    N   1.628  -7.325  -6.555 1.00 . A A .  87 ASP N    1 1 
       20 45976 1 1  87 ASP O    O   4.737  -5.694  -6.059 1.00 . A A .  87 ASP O    1 1 
       20 45977 1 1  87 ASP OD1  O   0.750  -5.907  -9.305 1.00 . A A .  87 ASP OD1  1 1 
       20 45978 1 1  87 ASP OD2  O   2.087  -4.202  -9.621 1.00 . A A .  87 ASP OD2  1 1 
       20 45979 1 1  88 LEU C    C   5.124  -7.062  -3.469 1.00 . A A .  88 LEU C    1 1 
       20 45980 1 1  88 LEU CA   C   4.009  -6.027  -3.415 1.00 . A A .  88 LEU CA   1 1 
       20 45981 1 1  88 LEU CB   C   3.241  -6.180  -2.100 1.00 . A A .  88 LEU CB   1 1 
       20 45982 1 1  88 LEU CD1  C   1.600  -5.325  -0.422 1.00 . A A .  88 LEU CD1  1 1 
       20 45983 1 1  88 LEU CD2  C   3.045  -3.714  -1.670 1.00 . A A .  88 LEU CD2  1 1 
       20 45984 1 1  88 LEU CG   C   2.293  -5.035  -1.743 1.00 . A A .  88 LEU CG   1 1 
       20 45985 1 1  88 LEU H    H   2.173  -6.378  -4.426 1.00 . A A .  88 LEU H    1 1 
       20 45986 1 1  88 LEU HA   H   4.447  -5.042  -3.457 1.00 . A A .  88 LEU HA   1 1 
       20 45987 1 1  88 LEU HB2  H   2.663  -7.090  -2.152 1.00 . A A .  88 LEU HB2  1 1 
       20 45988 1 1  88 LEU HB3  H   3.961  -6.280  -1.301 1.00 . A A .  88 LEU HB3  1 1 
       20 45989 1 1  88 LEU HD11 H   2.341  -5.450   0.353 1.00 . A A .  88 LEU HD11 1 1 
       20 45990 1 1  88 LEU HD12 H   1.017  -6.230  -0.512 1.00 . A A .  88 LEU HD12 1 1 
       20 45991 1 1  88 LEU HD13 H   0.949  -4.502  -0.168 1.00 . A A .  88 LEU HD13 1 1 
       20 45992 1 1  88 LEU HD21 H   2.368  -2.932  -1.363 1.00 . A A .  88 LEU HD21 1 1 
       20 45993 1 1  88 LEU HD22 H   3.451  -3.477  -2.641 1.00 . A A .  88 LEU HD22 1 1 
       20 45994 1 1  88 LEU HD23 H   3.850  -3.796  -0.953 1.00 . A A .  88 LEU HD23 1 1 
       20 45995 1 1  88 LEU HG   H   1.535  -4.950  -2.509 1.00 . A A .  88 LEU HG   1 1 
       20 45996 1 1  88 LEU N    N   3.124  -6.173  -4.569 1.00 . A A .  88 LEU N    1 1 
       20 45997 1 1  88 LEU O    O   6.287  -6.749  -3.219 1.00 . A A .  88 LEU O    1 1 
       20 45998 1 1  89 ALA C    C   6.728  -9.098  -5.023 1.00 . A A .  89 ALA C    1 1 
       20 45999 1 1  89 ALA CA   C   5.720  -9.380  -3.917 1.00 . A A .  89 ALA CA   1 1 
       20 46000 1 1  89 ALA CB   C   5.001 -10.693  -4.177 1.00 . A A .  89 ALA CB   1 1 
       20 46001 1 1  89 ALA H    H   3.811  -8.472  -4.002 1.00 . A A .  89 ALA H    1 1 
       20 46002 1 1  89 ALA HA   H   6.244  -9.460  -2.975 1.00 . A A .  89 ALA HA   1 1 
       20 46003 1 1  89 ALA HB1  H   4.266 -10.859  -3.404 1.00 . A A .  89 ALA HB1  1 1 
       20 46004 1 1  89 ALA HB2  H   5.715 -11.503  -4.175 1.00 . A A .  89 ALA HB2  1 1 
       20 46005 1 1  89 ALA HB3  H   4.509 -10.649  -5.137 1.00 . A A .  89 ALA HB3  1 1 
       20 46006 1 1  89 ALA N    N   4.758  -8.292  -3.809 1.00 . A A .  89 ALA N    1 1 
       20 46007 1 1  89 ALA O    O   7.913  -9.413  -4.897 1.00 . A A .  89 ALA O    1 1 
       20 46008 1 1  90 ALA C    C   8.101  -7.047  -6.797 1.00 . A A .  90 ALA C    1 1 
       20 46009 1 1  90 ALA CA   C   7.109  -8.127  -7.217 1.00 . A A .  90 ALA CA   1 1 
       20 46010 1 1  90 ALA CB   C   6.273  -7.656  -8.397 1.00 . A A .  90 ALA CB   1 1 
       20 46011 1 1  90 ALA H    H   5.286  -8.302  -6.153 1.00 . A A .  90 ALA H    1 1 
       20 46012 1 1  90 ALA HA   H   7.660  -9.007  -7.521 1.00 . A A .  90 ALA HA   1 1 
       20 46013 1 1  90 ALA HB1  H   5.728  -6.766  -8.118 1.00 . A A .  90 ALA HB1  1 1 
       20 46014 1 1  90 ALA HB2  H   5.577  -8.432  -8.678 1.00 . A A .  90 ALA HB2  1 1 
       20 46015 1 1  90 ALA HB3  H   6.921  -7.434  -9.231 1.00 . A A .  90 ALA HB3  1 1 
       20 46016 1 1  90 ALA N    N   6.248  -8.498  -6.103 1.00 . A A .  90 ALA N    1 1 
       20 46017 1 1  90 ALA O    O   9.307  -7.181  -7.013 1.00 . A A .  90 ALA O    1 1 
       20 46018 1 1  91 MET C    C   9.450  -5.375  -4.702 1.00 . A A .  91 MET C    1 1 
       20 46019 1 1  91 MET CA   C   8.426  -4.881  -5.717 1.00 . A A .  91 MET CA   1 1 
       20 46020 1 1  91 MET CB   C   7.571  -3.770  -5.095 1.00 . A A .  91 MET CB   1 1 
       20 46021 1 1  91 MET CE   C   7.934  -1.048  -6.912 1.00 . A A .  91 MET CE   1 1 
       20 46022 1 1  91 MET CG   C   6.481  -3.237  -6.016 1.00 . A A .  91 MET CG   1 1 
       20 46023 1 1  91 MET H    H   6.616  -5.951  -6.020 1.00 . A A .  91 MET H    1 1 
       20 46024 1 1  91 MET HA   H   8.948  -4.485  -6.575 1.00 . A A .  91 MET HA   1 1 
       20 46025 1 1  91 MET HB2  H   7.099  -4.154  -4.203 1.00 . A A .  91 MET HB2  1 1 
       20 46026 1 1  91 MET HB3  H   8.215  -2.947  -4.822 1.00 . A A .  91 MET HB3  1 1 
       20 46027 1 1  91 MET HE1  H   8.694  -1.333  -6.200 1.00 . A A .  91 MET HE1  1 1 
       20 46028 1 1  91 MET HE2  H   7.207  -0.414  -6.428 1.00 . A A .  91 MET HE2  1 1 
       20 46029 1 1  91 MET HE3  H   8.391  -0.513  -7.730 1.00 . A A .  91 MET HE3  1 1 
       20 46030 1 1  91 MET HG2  H   5.820  -4.050  -6.275 1.00 . A A .  91 MET HG2  1 1 
       20 46031 1 1  91 MET HG3  H   5.923  -2.479  -5.486 1.00 . A A .  91 MET HG3  1 1 
       20 46032 1 1  91 MET N    N   7.587  -5.989  -6.174 1.00 . A A .  91 MET N    1 1 
       20 46033 1 1  91 MET O    O  10.600  -4.935  -4.698 1.00 . A A .  91 MET O    1 1 
       20 46034 1 1  91 MET SD   S   7.123  -2.516  -7.540 1.00 . A A .  91 MET SD   1 1 
       20 46035 1 1  92 LEU C    C  11.065  -7.624  -3.517 1.00 . A A .  92 LEU C    1 1 
       20 46036 1 1  92 LEU CA   C   9.889  -6.917  -2.857 1.00 . A A .  92 LEU CA   1 1 
       20 46037 1 1  92 LEU CB   C   9.096  -7.921  -2.019 1.00 . A A .  92 LEU CB   1 1 
       20 46038 1 1  92 LEU CD1  C  10.614  -7.803  -0.028 1.00 . A A .  92 LEU CD1  1 1 
       20 46039 1 1  92 LEU CD2  C   9.036  -9.725  -0.284 1.00 . A A .  92 LEU CD2  1 1 
       20 46040 1 1  92 LEU CG   C   9.920  -8.727  -1.013 1.00 . A A .  92 LEU CG   1 1 
       20 46041 1 1  92 LEU H    H   8.076  -6.581  -3.894 1.00 . A A .  92 LEU H    1 1 
       20 46042 1 1  92 LEU HA   H  10.264  -6.136  -2.211 1.00 . A A .  92 LEU HA   1 1 
       20 46043 1 1  92 LEU HB2  H   8.332  -7.383  -1.481 1.00 . A A .  92 LEU HB2  1 1 
       20 46044 1 1  92 LEU HB3  H   8.615  -8.615  -2.692 1.00 . A A .  92 LEU HB3  1 1 
       20 46045 1 1  92 LEU HD11 H   9.875  -7.233   0.515 1.00 . A A .  92 LEU HD11 1 1 
       20 46046 1 1  92 LEU HD12 H  11.267  -7.130  -0.564 1.00 . A A .  92 LEU HD12 1 1 
       20 46047 1 1  92 LEU HD13 H  11.197  -8.391   0.666 1.00 . A A .  92 LEU HD13 1 1 
       20 46048 1 1  92 LEU HD21 H   8.587 -10.398  -1.000 1.00 . A A .  92 LEU HD21 1 1 
       20 46049 1 1  92 LEU HD22 H   8.261  -9.196   0.249 1.00 . A A .  92 LEU HD22 1 1 
       20 46050 1 1  92 LEU HD23 H   9.633 -10.291   0.416 1.00 . A A .  92 LEU HD23 1 1 
       20 46051 1 1  92 LEU HG   H  10.681  -9.281  -1.544 1.00 . A A .  92 LEU HG   1 1 
       20 46052 1 1  92 LEU N    N   9.019  -6.303  -3.854 1.00 . A A .  92 LEU N    1 1 
       20 46053 1 1  92 LEU O    O  12.214  -7.485  -3.089 1.00 . A A .  92 LEU O    1 1 
       20 46054 1 1  93 ARG C    C  12.800  -8.193  -5.911 1.00 . A A .  93 ARG C    1 1 
       20 46055 1 1  93 ARG CA   C  11.792  -9.133  -5.257 1.00 . A A .  93 ARG CA   1 1 
       20 46056 1 1  93 ARG CB   C  11.143 -10.043  -6.298 1.00 . A A .  93 ARG CB   1 1 
       20 46057 1 1  93 ARG CD   C  11.403 -12.017  -7.823 1.00 . A A .  93 ARG CD   1 1 
       20 46058 1 1  93 ARG CG   C  12.094 -11.075  -6.854 1.00 . A A .  93 ARG CG   1 1 
       20 46059 1 1  93 ARG CZ   C  11.949 -14.037  -9.136 1.00 . A A .  93 ARG CZ   1 1 
       20 46060 1 1  93 ARG H    H   9.848  -8.443  -4.872 1.00 . A A .  93 ARG H    1 1 
       20 46061 1 1  93 ARG HA   H  12.309  -9.741  -4.528 1.00 . A A .  93 ARG HA   1 1 
       20 46062 1 1  93 ARG HB2  H  10.310 -10.558  -5.840 1.00 . A A .  93 ARG HB2  1 1 
       20 46063 1 1  93 ARG HB3  H  10.777  -9.439  -7.115 1.00 . A A .  93 ARG HB3  1 1 
       20 46064 1 1  93 ARG HD2  H  10.532 -12.436  -7.340 1.00 . A A .  93 ARG HD2  1 1 
       20 46065 1 1  93 ARG HD3  H  11.098 -11.458  -8.695 1.00 . A A .  93 ARG HD3  1 1 
       20 46066 1 1  93 ARG HE   H  13.171 -13.155  -7.817 1.00 . A A .  93 ARG HE   1 1 
       20 46067 1 1  93 ARG HG2  H  12.892 -10.567  -7.368 1.00 . A A .  93 ARG HG2  1 1 
       20 46068 1 1  93 ARG HG3  H  12.496 -11.647  -6.033 1.00 . A A .  93 ARG HG3  1 1 
       20 46069 1 1  93 ARG HH11 H  10.133 -13.238  -9.548 1.00 . A A .  93 ARG HH11 1 1 
       20 46070 1 1  93 ARG HH12 H  10.518 -14.688 -10.414 1.00 . A A .  93 ARG HH12 1 1 
       20 46071 1 1  93 ARG HH21 H  13.693 -15.059  -8.979 1.00 . A A .  93 ARG HH21 1 1 
       20 46072 1 1  93 ARG HH22 H  12.543 -15.723 -10.093 1.00 . A A .  93 ARG HH22 1 1 
       20 46073 1 1  93 ARG N    N  10.774  -8.381  -4.563 1.00 . A A .  93 ARG N    1 1 
       20 46074 1 1  93 ARG NE   N  12.285 -13.106  -8.242 1.00 . A A .  93 ARG NE   1 1 
       20 46075 1 1  93 ARG NH1  N  10.773 -13.981  -9.750 1.00 . A A .  93 ARG NH1  1 1 
       20 46076 1 1  93 ARG NH2  N  12.796 -15.015  -9.427 1.00 . A A .  93 ARG NH2  1 1 
       20 46077 1 1  93 ARG O    O  13.976  -8.530  -6.046 1.00 . A A .  93 ARG O    1 1 
       20 46078 1 1  94 ILE C    C  14.147  -5.431  -5.779 1.00 . A A .  94 ILE C    1 1 
       20 46079 1 1  94 ILE CA   C  13.237  -6.006  -6.866 1.00 . A A .  94 ILE CA   1 1 
       20 46080 1 1  94 ILE CB   C  12.477  -4.858  -7.559 1.00 . A A .  94 ILE CB   1 1 
       20 46081 1 1  94 ILE CD1  C  10.497  -4.341  -9.077 1.00 . A A .  94 ILE CD1  1 1 
       20 46082 1 1  94 ILE CG1  C  11.380  -5.411  -8.470 1.00 . A A .  94 ILE CG1  1 1 
       20 46083 1 1  94 ILE CG2  C  13.452  -4.012  -8.368 1.00 . A A .  94 ILE CG2  1 1 
       20 46084 1 1  94 ILE H    H  11.381  -6.808  -6.221 1.00 . A A .  94 ILE H    1 1 
       20 46085 1 1  94 ILE HA   H  13.853  -6.498  -7.607 1.00 . A A .  94 ILE HA   1 1 
       20 46086 1 1  94 ILE HB   H  12.033  -4.232  -6.798 1.00 . A A .  94 ILE HB   1 1 
       20 46087 1 1  94 ILE HD11 H   9.750  -4.805  -9.704 1.00 . A A .  94 ILE HD11 1 1 
       20 46088 1 1  94 ILE HD12 H  11.100  -3.670  -9.669 1.00 . A A .  94 ILE HD12 1 1 
       20 46089 1 1  94 ILE HD13 H  10.010  -3.787  -8.288 1.00 . A A .  94 ILE HD13 1 1 
       20 46090 1 1  94 ILE HG12 H  11.836  -5.960  -9.278 1.00 . A A .  94 ILE HG12 1 1 
       20 46091 1 1  94 ILE HG13 H  10.750  -6.077  -7.898 1.00 . A A .  94 ILE HG13 1 1 
       20 46092 1 1  94 ILE HG21 H  12.909  -3.254  -8.911 1.00 . A A .  94 ILE HG21 1 1 
       20 46093 1 1  94 ILE HG22 H  13.982  -4.644  -9.066 1.00 . A A .  94 ILE HG22 1 1 
       20 46094 1 1  94 ILE HG23 H  14.158  -3.541  -7.701 1.00 . A A .  94 ILE HG23 1 1 
       20 46095 1 1  94 ILE N    N  12.342  -7.007  -6.303 1.00 . A A .  94 ILE N    1 1 
       20 46096 1 1  94 ILE O    O  15.312  -5.133  -6.038 1.00 . A A .  94 ILE O    1 1 
       20 46097 1 1  95 ILE C    C  15.630  -5.815  -3.286 1.00 . A A .  95 ILE C    1 1 
       20 46098 1 1  95 ILE CA   C  14.432  -4.879  -3.413 1.00 . A A .  95 ILE CA   1 1 
       20 46099 1 1  95 ILE CB   C  13.652  -4.934  -2.074 1.00 . A A .  95 ILE CB   1 1 
       20 46100 1 1  95 ILE CD1  C  12.682  -2.593  -2.009 1.00 . A A .  95 ILE CD1  1 1 
       20 46101 1 1  95 ILE CG1  C  12.394  -4.070  -2.127 1.00 . A A .  95 ILE CG1  1 1 
       20 46102 1 1  95 ILE CG2  C  14.547  -4.465  -0.939 1.00 . A A .  95 ILE CG2  1 1 
       20 46103 1 1  95 ILE H    H  12.657  -5.457  -4.430 1.00 . A A .  95 ILE H    1 1 
       20 46104 1 1  95 ILE HA   H  14.773  -3.860  -3.575 1.00 . A A .  95 ILE HA   1 1 
       20 46105 1 1  95 ILE HB   H  13.377  -5.959  -1.877 1.00 . A A .  95 ILE HB   1 1 
       20 46106 1 1  95 ILE HD11 H  13.315  -2.284  -2.827 1.00 . A A .  95 ILE HD11 1 1 
       20 46107 1 1  95 ILE HD12 H  13.183  -2.397  -1.072 1.00 . A A .  95 ILE HD12 1 1 
       20 46108 1 1  95 ILE HD13 H  11.754  -2.040  -2.042 1.00 . A A .  95 ILE HD13 1 1 
       20 46109 1 1  95 ILE HG12 H  11.889  -4.235  -3.067 1.00 . A A .  95 ILE HG12 1 1 
       20 46110 1 1  95 ILE HG13 H  11.737  -4.348  -1.316 1.00 . A A .  95 ILE HG13 1 1 
       20 46111 1 1  95 ILE HG21 H  15.402  -5.119  -0.863 1.00 . A A .  95 ILE HG21 1 1 
       20 46112 1 1  95 ILE HG22 H  13.994  -4.483  -0.013 1.00 . A A .  95 ILE HG22 1 1 
       20 46113 1 1  95 ILE HG23 H  14.882  -3.456  -1.142 1.00 . A A .  95 ILE HG23 1 1 
       20 46114 1 1  95 ILE N    N  13.616  -5.288  -4.560 1.00 . A A .  95 ILE N    1 1 
       20 46115 1 1  95 ILE O    O  16.775  -5.381  -3.161 1.00 . A A .  95 ILE O    1 1 
       20 46116 1 1  96 ASN C    C  17.237  -8.237  -4.447 1.00 . A A .  96 ASN C    1 1 
       20 46117 1 1  96 ASN CA   C  16.374  -8.134  -3.191 1.00 . A A .  96 ASN CA   1 1 
       20 46118 1 1  96 ASN CB   C  15.731  -9.488  -2.873 1.00 . A A .  96 ASN CB   1 1 
       20 46119 1 1  96 ASN CG   C  16.741 -10.561  -2.488 1.00 . A A .  96 ASN CG   1 1 
       20 46120 1 1  96 ASN H    H  14.411  -7.388  -3.478 1.00 . A A .  96 ASN H    1 1 
       20 46121 1 1  96 ASN HA   H  17.006  -7.842  -2.367 1.00 . A A .  96 ASN HA   1 1 
       20 46122 1 1  96 ASN HB2  H  15.041  -9.364  -2.052 1.00 . A A .  96 ASN HB2  1 1 
       20 46123 1 1  96 ASN HB3  H  15.187  -9.830  -3.742 1.00 . A A .  96 ASN HB3  1 1 
       20 46124 1 1  96 ASN HD21 H  17.846  -9.238  -1.498 1.00 . A A .  96 ASN HD21 1 1 
       20 46125 1 1  96 ASN HD22 H  18.437 -10.860  -1.494 1.00 . A A .  96 ASN HD22 1 1 
       20 46126 1 1  96 ASN N    N  15.346  -7.112  -3.340 1.00 . A A .  96 ASN N    1 1 
       20 46127 1 1  96 ASN ND2  N  17.779 -10.180  -1.754 1.00 . A A .  96 ASN ND2  1 1 
       20 46128 1 1  96 ASN O    O  18.375  -8.695  -4.388 1.00 . A A .  96 ASN O    1 1 
       20 46129 1 1  96 ASN OD1  O  16.568 -11.733  -2.820 1.00 . A A .  96 ASN OD1  1 1 
       20 46130 1 1  97 ALA C    C  18.578  -6.730  -6.697 1.00 . A A .  97 ALA C    1 1 
       20 46131 1 1  97 ALA CA   C  17.472  -7.765  -6.815 1.00 . A A .  97 ALA CA   1 1 
       20 46132 1 1  97 ALA CB   C  16.579  -7.446  -8.001 1.00 . A A .  97 ALA CB   1 1 
       20 46133 1 1  97 ALA H    H  15.762  -7.515  -5.588 1.00 . A A .  97 ALA H    1 1 
       20 46134 1 1  97 ALA HA   H  17.912  -8.739  -6.971 1.00 . A A .  97 ALA HA   1 1 
       20 46135 1 1  97 ALA HB1  H  17.165  -7.473  -8.908 1.00 . A A .  97 ALA HB1  1 1 
       20 46136 1 1  97 ALA HB2  H  16.158  -6.459  -7.875 1.00 . A A .  97 ALA HB2  1 1 
       20 46137 1 1  97 ALA HB3  H  15.784  -8.173  -8.061 1.00 . A A .  97 ALA HB3  1 1 
       20 46138 1 1  97 ALA N    N  16.699  -7.808  -5.580 1.00 . A A .  97 ALA N    1 1 
       20 46139 1 1  97 ALA O    O  19.701  -6.937  -7.160 1.00 . A A .  97 ALA O    1 1 
       20 46140 1 1  98 ARG C    C  19.732  -4.661  -4.376 1.00 . A A .  98 ARG C    1 1 
       20 46141 1 1  98 ARG CA   C  19.213  -4.561  -5.805 1.00 . A A .  98 ARG CA   1 1 
       20 46142 1 1  98 ARG CB   C  18.577  -3.190  -6.070 1.00 . A A .  98 ARG CB   1 1 
       20 46143 1 1  98 ARG CD   C  16.621  -1.654  -5.706 1.00 . A A .  98 ARG CD   1 1 
       20 46144 1 1  98 ARG CG   C  17.330  -2.914  -5.243 1.00 . A A .  98 ARG CG   1 1 
       20 46145 1 1  98 ARG CZ   C  17.260   0.679  -6.211 1.00 . A A .  98 ARG CZ   1 1 
       20 46146 1 1  98 ARG H    H  17.335  -5.526  -5.705 1.00 . A A .  98 ARG H    1 1 
       20 46147 1 1  98 ARG HA   H  20.040  -4.703  -6.484 1.00 . A A .  98 ARG HA   1 1 
       20 46148 1 1  98 ARG HB2  H  19.303  -2.422  -5.849 1.00 . A A .  98 ARG HB2  1 1 
       20 46149 1 1  98 ARG HB3  H  18.310  -3.127  -7.114 1.00 . A A .  98 ARG HB3  1 1 
       20 46150 1 1  98 ARG HD2  H  16.374  -1.761  -6.750 1.00 . A A .  98 ARG HD2  1 1 
       20 46151 1 1  98 ARG HD3  H  15.713  -1.537  -5.133 1.00 . A A .  98 ARG HD3  1 1 
       20 46152 1 1  98 ARG HE   H  18.166  -0.500  -4.865 1.00 . A A .  98 ARG HE   1 1 
       20 46153 1 1  98 ARG HG2  H  16.654  -3.751  -5.339 1.00 . A A .  98 ARG HG2  1 1 
       20 46154 1 1  98 ARG HG3  H  17.616  -2.797  -4.208 1.00 . A A .  98 ARG HG3  1 1 
       20 46155 1 1  98 ARG HH11 H  15.787  -0.063  -7.394 1.00 . A A .  98 ARG HH11 1 1 
       20 46156 1 1  98 ARG HH12 H  16.200   1.596  -7.682 1.00 . A A .  98 ARG HH12 1 1 
       20 46157 1 1  98 ARG HH21 H  18.716   1.694  -5.232 1.00 . A A .  98 ARG HH21 1 1 
       20 46158 1 1  98 ARG HH22 H  17.872   2.597  -6.451 1.00 . A A .  98 ARG HH22 1 1 
       20 46159 1 1  98 ARG N    N  18.253  -5.624  -6.046 1.00 . A A .  98 ARG N    1 1 
       20 46160 1 1  98 ARG NE   N  17.445  -0.457  -5.535 1.00 . A A .  98 ARG NE   1 1 
       20 46161 1 1  98 ARG NH1  N  16.341   0.744  -7.171 1.00 . A A .  98 ARG NH1  1 1 
       20 46162 1 1  98 ARG NH2  N  18.008   1.742  -5.942 1.00 . A A .  98 ARG NH2  1 1 
       20 46163 1 1  98 ARG O    O  19.888  -3.661  -3.673 1.00 . A A .  98 ARG O    1 1 
       20 46164 1 1  99 LYS C    C  21.800  -5.509  -2.330 1.00 . A A .  99 LYS C    1 1 
       20 46165 1 1  99 LYS CA   C  20.463  -6.174  -2.607 1.00 . A A .  99 LYS CA   1 1 
       20 46166 1 1  99 LYS CB   C  20.579  -7.682  -2.361 1.00 . A A .  99 LYS CB   1 1 
       20 46167 1 1  99 LYS CD   C  21.310  -9.938  -3.193 1.00 . A A .  99 LYS CD   1 1 
       20 46168 1 1  99 LYS CE   C  21.961 -10.715  -4.327 1.00 . A A .  99 LYS CE   1 1 
       20 46169 1 1  99 LYS CG   C  21.359  -8.436  -3.431 1.00 . A A .  99 LYS CG   1 1 
       20 46170 1 1  99 LYS H    H  19.864  -6.645  -4.578 1.00 . A A .  99 LYS H    1 1 
       20 46171 1 1  99 LYS HA   H  19.732  -5.772  -1.925 1.00 . A A .  99 LYS HA   1 1 
       20 46172 1 1  99 LYS HB2  H  21.081  -7.835  -1.415 1.00 . A A .  99 LYS HB2  1 1 
       20 46173 1 1  99 LYS HB3  H  19.586  -8.104  -2.304 1.00 . A A .  99 LYS HB3  1 1 
       20 46174 1 1  99 LYS HD2  H  21.831 -10.163  -2.274 1.00 . A A .  99 LYS HD2  1 1 
       20 46175 1 1  99 LYS HD3  H  20.277 -10.244  -3.106 1.00 . A A .  99 LYS HD3  1 1 
       20 46176 1 1  99 LYS HE2  H  21.779 -11.768  -4.176 1.00 . A A .  99 LYS HE2  1 1 
       20 46177 1 1  99 LYS HE3  H  21.513 -10.405  -5.259 1.00 . A A .  99 LYS HE3  1 1 
       20 46178 1 1  99 LYS HG2  H  20.927  -8.220  -4.397 1.00 . A A .  99 LYS HG2  1 1 
       20 46179 1 1  99 LYS HG3  H  22.388  -8.109  -3.411 1.00 . A A .  99 LYS HG3  1 1 
       20 46180 1 1  99 LYS HZ1  H  23.891 -10.862  -3.546 1.00 . A A .  99 LYS HZ1  1 1 
       20 46181 1 1  99 LYS HZ2  H  23.632  -9.471  -4.468 1.00 . A A .  99 LYS HZ2  1 1 
       20 46182 1 1  99 LYS HZ3  H  23.826 -10.965  -5.231 1.00 . A A .  99 LYS HZ3  1 1 
       20 46183 1 1  99 LYS N    N  19.995  -5.897  -3.957 1.00 . A A .  99 LYS N    1 1 
       20 46184 1 1  99 LYS NZ   N  23.428 -10.487  -4.396 1.00 . A A .  99 LYS NZ   1 1 
       20 46185 1 1  99 LYS O    O  22.093  -5.161  -1.183 1.00 . A A .  99 LYS O    1 1 
       20 46186 1 1 100 GLU C    C  24.882  -5.823  -2.640 1.00 . A A . 100 GLU C    1 1 
       20 46187 1 1 100 GLU CA   C  23.956  -4.797  -3.294 1.00 . A A . 100 GLU CA   1 1 
       20 46188 1 1 100 GLU CB   C  23.973  -3.478  -2.504 1.00 . A A . 100 GLU CB   1 1 
       20 46189 1 1 100 GLU CD   C  25.359  -1.638  -1.470 1.00 . A A . 100 GLU CD   1 1 
       20 46190 1 1 100 GLU CG   C  25.351  -2.854  -2.372 1.00 . A A . 100 GLU CG   1 1 
       20 46191 1 1 100 GLU H    H  22.243  -5.572  -4.281 1.00 . A A . 100 GLU H    1 1 
       20 46192 1 1 100 GLU HA   H  24.306  -4.609  -4.298 1.00 . A A . 100 GLU HA   1 1 
       20 46193 1 1 100 GLU HB2  H  23.327  -2.767  -2.998 1.00 . A A . 100 GLU HB2  1 1 
       20 46194 1 1 100 GLU HB3  H  23.592  -3.664  -1.511 1.00 . A A . 100 GLU HB3  1 1 
       20 46195 1 1 100 GLU HG2  H  26.026  -3.589  -1.962 1.00 . A A . 100 GLU HG2  1 1 
       20 46196 1 1 100 GLU HG3  H  25.694  -2.559  -3.352 1.00 . A A . 100 GLU HG3  1 1 
       20 46197 1 1 100 GLU N    N  22.593  -5.332  -3.392 1.00 . A A . 100 GLU N    1 1 
       20 46198 1 1 100 GLU O    O  25.886  -6.225  -3.234 1.00 . A A . 100 GLU O    1 1 
       20 46199 1 1 100 GLU OE1  O  25.148  -0.513  -1.974 1.00 . A A . 100 GLU OE1  1 1 
       20 46200 1 1 100 GLU OE2  O  25.575  -1.800  -0.254 1.00 . A A . 100 GLU OE2  1 1 
       20 46201 1 1 101 LYS C    C  26.765  -6.879  -0.627 1.00 . A A . 101 LYS C    1 1 
       20 46202 1 1 101 LYS CA   C  25.280  -7.239  -0.675 1.00 . A A . 101 LYS CA   1 1 
       20 46203 1 1 101 LYS CB   C  25.060  -8.639  -1.262 1.00 . A A . 101 LYS CB   1 1 
       20 46204 1 1 101 LYS CD   C  24.818  -9.765   0.987 1.00 . A A . 101 LYS CD   1 1 
       20 46205 1 1 101 LYS CE   C  25.280 -10.919   1.863 1.00 . A A . 101 LYS CE   1 1 
       20 46206 1 1 101 LYS CG   C  25.535  -9.768  -0.358 1.00 . A A . 101 LYS CG   1 1 
       20 46207 1 1 101 LYS H    H  23.714  -5.870  -1.024 1.00 . A A . 101 LYS H    1 1 
       20 46208 1 1 101 LYS HA   H  24.899  -7.226   0.335 1.00 . A A . 101 LYS HA   1 1 
       20 46209 1 1 101 LYS HB2  H  24.005  -8.775  -1.446 1.00 . A A . 101 LYS HB2  1 1 
       20 46210 1 1 101 LYS HB3  H  25.590  -8.710  -2.200 1.00 . A A . 101 LYS HB3  1 1 
       20 46211 1 1 101 LYS HD2  H  25.027  -8.835   1.494 1.00 . A A . 101 LYS HD2  1 1 
       20 46212 1 1 101 LYS HD3  H  23.754  -9.854   0.818 1.00 . A A . 101 LYS HD3  1 1 
       20 46213 1 1 101 LYS HE2  H  25.071 -11.847   1.352 1.00 . A A . 101 LYS HE2  1 1 
       20 46214 1 1 101 LYS HE3  H  26.344 -10.828   2.020 1.00 . A A . 101 LYS HE3  1 1 
       20 46215 1 1 101 LYS HG2  H  25.349 -10.710  -0.850 1.00 . A A . 101 LYS HG2  1 1 
       20 46216 1 1 101 LYS HG3  H  26.595  -9.652  -0.189 1.00 . A A . 101 LYS HG3  1 1 
       20 46217 1 1 101 LYS HZ1  H  23.563 -10.914   3.054 1.00 . A A . 101 LYS HZ1  1 1 
       20 46218 1 1 101 LYS HZ2  H  24.879 -10.107   3.752 1.00 . A A . 101 LYS HZ2  1 1 
       20 46219 1 1 101 LYS HZ3  H  24.847 -11.800   3.706 1.00 . A A . 101 LYS HZ3  1 1 
       20 46220 1 1 101 LYS N    N  24.527  -6.245  -1.429 1.00 . A A . 101 LYS N    1 1 
       20 46221 1 1 101 LYS NZ   N  24.596 -10.935   3.184 1.00 . A A . 101 LYS NZ   1 1 
       20 46222 1 1 101 LYS O    O  27.641  -7.707  -0.881 1.00 . A A . 101 LYS O    1 1 
       20 46223 1 1 102 LYS C    C  28.633  -5.038   1.391 1.00 . A A . 102 LYS C    1 1 
       20 46224 1 1 102 LYS CA   C  28.395  -5.164  -0.102 1.00 . A A . 102 LYS CA   1 1 
       20 46225 1 1 102 LYS CB   C  28.655  -3.832  -0.811 1.00 . A A . 102 LYS CB   1 1 
       20 46226 1 1 102 LYS CD   C  29.890  -4.781  -2.792 1.00 . A A . 102 LYS CD   1 1 
       20 46227 1 1 102 LYS CE   C  29.932  -4.906  -4.308 1.00 . A A . 102 LYS CE   1 1 
       20 46228 1 1 102 LYS CG   C  28.703  -3.948  -2.328 1.00 . A A . 102 LYS CG   1 1 
       20 46229 1 1 102 LYS H    H  26.291  -4.981  -0.247 1.00 . A A . 102 LYS H    1 1 
       20 46230 1 1 102 LYS HA   H  29.064  -5.914  -0.495 1.00 . A A . 102 LYS HA   1 1 
       20 46231 1 1 102 LYS HB2  H  27.868  -3.139  -0.549 1.00 . A A . 102 LYS HB2  1 1 
       20 46232 1 1 102 LYS HB3  H  29.600  -3.435  -0.471 1.00 . A A . 102 LYS HB3  1 1 
       20 46233 1 1 102 LYS HD2  H  30.801  -4.309  -2.456 1.00 . A A . 102 LYS HD2  1 1 
       20 46234 1 1 102 LYS HD3  H  29.814  -5.768  -2.360 1.00 . A A . 102 LYS HD3  1 1 
       20 46235 1 1 102 LYS HE2  H  29.940  -3.916  -4.738 1.00 . A A . 102 LYS HE2  1 1 
       20 46236 1 1 102 LYS HE3  H  30.837  -5.425  -4.588 1.00 . A A . 102 LYS HE3  1 1 
       20 46237 1 1 102 LYS HG2  H  27.793  -4.416  -2.673 1.00 . A A . 102 LYS HG2  1 1 
       20 46238 1 1 102 LYS HG3  H  28.782  -2.957  -2.752 1.00 . A A . 102 LYS HG3  1 1 
       20 46239 1 1 102 LYS HZ1  H  27.878  -5.165  -4.589 1.00 . A A . 102 LYS HZ1  1 1 
       20 46240 1 1 102 LYS HZ2  H  28.738  -6.613  -4.443 1.00 . A A . 102 LYS HZ2  1 1 
       20 46241 1 1 102 LYS HZ3  H  28.822  -5.723  -5.877 1.00 . A A . 102 LYS HZ3  1 1 
       20 46242 1 1 102 LYS N    N  27.034  -5.620  -0.327 1.00 . A A . 102 LYS N    1 1 
       20 46243 1 1 102 LYS NZ   N  28.761  -5.653  -4.841 1.00 . A A . 102 LYS NZ   1 1 
       20 46244 1 1 102 LYS O    O  29.724  -4.692   1.846 1.00 . A A . 102 LYS O    1 1 
       20 46245 1 1 103 ARG C    C  27.524  -6.821   4.036 1.00 . A A . 103 ARG C    1 1 
       20 46246 1 1 103 ARG CA   C  27.664  -5.374   3.591 1.00 . A A . 103 ARG CA   1 1 
       20 46247 1 1 103 ARG CB   C  26.571  -4.511   4.224 1.00 . A A . 103 ARG CB   1 1 
       20 46248 1 1 103 ARG CD   C  27.916  -2.389   4.104 1.00 . A A . 103 ARG CD   1 1 
       20 46249 1 1 103 ARG CG   C  26.598  -3.064   3.762 1.00 . A A . 103 ARG CG   1 1 
       20 46250 1 1 103 ARG CZ   C  28.964  -0.175   3.803 1.00 . A A . 103 ARG CZ   1 1 
       20 46251 1 1 103 ARG H    H  26.725  -5.504   1.710 1.00 . A A . 103 ARG H    1 1 
       20 46252 1 1 103 ARG HA   H  28.633  -5.004   3.890 1.00 . A A . 103 ARG HA   1 1 
       20 46253 1 1 103 ARG HB2  H  25.607  -4.929   3.973 1.00 . A A . 103 ARG HB2  1 1 
       20 46254 1 1 103 ARG HB3  H  26.692  -4.526   5.297 1.00 . A A . 103 ARG HB3  1 1 
       20 46255 1 1 103 ARG HD2  H  27.999  -2.311   5.177 1.00 . A A . 103 ARG HD2  1 1 
       20 46256 1 1 103 ARG HD3  H  28.726  -2.992   3.723 1.00 . A A . 103 ARG HD3  1 1 
       20 46257 1 1 103 ARG HE   H  27.309  -0.801   2.873 1.00 . A A . 103 ARG HE   1 1 
       20 46258 1 1 103 ARG HG2  H  26.461  -3.035   2.691 1.00 . A A . 103 ARG HG2  1 1 
       20 46259 1 1 103 ARG HG3  H  25.795  -2.528   4.243 1.00 . A A . 103 ARG HG3  1 1 
       20 46260 1 1 103 ARG HH11 H  29.897  -1.351   5.165 1.00 . A A . 103 ARG HH11 1 1 
       20 46261 1 1 103 ARG HH12 H  30.624   0.201   4.904 1.00 . A A . 103 ARG HH12 1 1 
       20 46262 1 1 103 ARG HH21 H  28.256   1.234   2.531 1.00 . A A . 103 ARG HH21 1 1 
       20 46263 1 1 103 ARG HH22 H  29.696   1.670   3.395 1.00 . A A . 103 ARG HH22 1 1 
       20 46264 1 1 103 ARG N    N  27.586  -5.319   2.145 1.00 . A A . 103 ARG N    1 1 
       20 46265 1 1 103 ARG NE   N  28.005  -1.053   3.523 1.00 . A A . 103 ARG NE   1 1 
       20 46266 1 1 103 ARG NH1  N  29.904  -0.466   4.695 1.00 . A A . 103 ARG NH1  1 1 
       20 46267 1 1 103 ARG NH2  N  28.972   1.004   3.196 1.00 . A A . 103 ARG NH2  1 1 
       20 46268 1 1 103 ARG O    O  27.496  -7.728   3.201 1.00 . A A . 103 ARG O    1 1 
       20 46269 1 1 104 ARG C    C  25.883  -8.702   6.216 1.00 . A A . 104 ARG C    1 1 
       20 46270 1 1 104 ARG CA   C  27.327  -8.400   5.850 1.00 . A A . 104 ARG CA   1 1 
       20 46271 1 1 104 ARG CB   C  28.246  -8.601   7.058 1.00 . A A . 104 ARG CB   1 1 
       20 46272 1 1 104 ARG CD   C  30.273  -9.404   5.761 1.00 . A A . 104 ARG CD   1 1 
       20 46273 1 1 104 ARG CG   C  29.726  -8.389   6.759 1.00 . A A . 104 ARG CG   1 1 
       20 46274 1 1 104 ARG CZ   C  29.978 -10.023   3.386 1.00 . A A . 104 ARG CZ   1 1 
       20 46275 1 1 104 ARG H    H  27.469  -6.291   5.961 1.00 . A A . 104 ARG H    1 1 
       20 46276 1 1 104 ARG HA   H  27.630  -9.077   5.065 1.00 . A A . 104 ARG HA   1 1 
       20 46277 1 1 104 ARG HB2  H  27.957  -7.906   7.830 1.00 . A A . 104 ARG HB2  1 1 
       20 46278 1 1 104 ARG HB3  H  28.117  -9.607   7.428 1.00 . A A . 104 ARG HB3  1 1 
       20 46279 1 1 104 ARG HD2  H  31.345  -9.299   5.714 1.00 . A A . 104 ARG HD2  1 1 
       20 46280 1 1 104 ARG HD3  H  30.025 -10.396   6.108 1.00 . A A . 104 ARG HD3  1 1 
       20 46281 1 1 104 ARG HE   H  29.112  -8.461   4.282 1.00 . A A . 104 ARG HE   1 1 
       20 46282 1 1 104 ARG HG2  H  29.861  -7.399   6.354 1.00 . A A . 104 ARG HG2  1 1 
       20 46283 1 1 104 ARG HG3  H  30.280  -8.477   7.680 1.00 . A A . 104 ARG HG3  1 1 
       20 46284 1 1 104 ARG HH11 H  31.258 -11.215   4.405 1.00 . A A . 104 ARG HH11 1 1 
       20 46285 1 1 104 ARG HH12 H  31.002 -11.651   2.746 1.00 . A A . 104 ARG HH12 1 1 
       20 46286 1 1 104 ARG HH21 H  28.775  -9.019   2.102 1.00 . A A . 104 ARG HH21 1 1 
       20 46287 1 1 104 ARG HH22 H  29.596 -10.394   1.426 1.00 . A A . 104 ARG HH22 1 1 
       20 46288 1 1 104 ARG N    N  27.451  -7.047   5.334 1.00 . A A . 104 ARG N    1 1 
       20 46289 1 1 104 ARG NE   N  29.721  -9.222   4.417 1.00 . A A . 104 ARG NE   1 1 
       20 46290 1 1 104 ARG NH1  N  30.813 -11.043   3.524 1.00 . A A . 104 ARG NH1  1 1 
       20 46291 1 1 104 ARG NH2  N  29.403  -9.794   2.212 1.00 . A A . 104 ARG NH2  1 1 
       20 46292 1 1 104 ARG O    O  25.186  -9.344   5.401 1.00 . A A . 104 ARG O    1 1 
       20 46293 1 1 104 ARG OXT  O  25.447  -8.288   7.310 1.00 . A A . 104 ARG OXT  1 1 
       20 46294 2 1  35 ALA C    C   6.229  14.925   7.920 1.00 . B B .  35 ALA C    1 1 
       20 46295 2 1  35 ALA CA   C   5.130  15.500   8.807 1.00 . B B .  35 ALA CA   1 1 
       20 46296 2 1  35 ALA CB   C   3.903  15.842   7.973 1.00 . B B .  35 ALA CB   1 1 
       20 46297 2 1  35 ALA H    H   4.875  17.066  10.153 1.00 . B B .  35 ALA H    1 1 
       20 46298 2 1  35 ALA HA   H   4.844  14.757   9.537 1.00 . B B .  35 ALA HA   1 1 
       20 46299 2 1  35 ALA HB1  H   3.531  14.948   7.496 1.00 . B B .  35 ALA HB1  1 1 
       20 46300 2 1  35 ALA HB2  H   4.172  16.566   7.219 1.00 . B B .  35 ALA HB2  1 1 
       20 46301 2 1  35 ALA HB3  H   3.137  16.256   8.612 1.00 . B B .  35 ALA HB3  1 1 
       20 46302 2 1  35 ALA N    N   5.616  16.699   9.527 1.00 . B B .  35 ALA N    1 1 
       20 46303 2 1  35 ALA O    O   6.521  15.463   6.850 1.00 . B B .  35 ALA O    1 1 
       20 46304 2 1  36 GLY C    C   7.601  12.842   6.223 1.00 . B B .  36 GLY C    1 1 
       20 46305 2 1  36 GLY CA   C   7.938  13.219   7.649 1.00 . B B .  36 GLY CA   1 1 
       20 46306 2 1  36 GLY H    H   6.493  13.399   9.187 1.00 . B B .  36 GLY H    1 1 
       20 46307 2 1  36 GLY HA2  H   8.753  13.923   7.632 1.00 . B B .  36 GLY HA2  1 1 
       20 46308 2 1  36 GLY HA3  H   8.255  12.333   8.179 1.00 . B B .  36 GLY HA3  1 1 
       20 46309 2 1  36 GLY N    N   6.821  13.818   8.361 1.00 . B B .  36 GLY N    1 1 
       20 46310 2 1  36 GLY O    O   8.473  12.823   5.359 1.00 . B B .  36 GLY O    1 1 
       20 46311 2 1  37 LEU C    C   6.054  13.366   3.666 1.00 . B B .  37 LEU C    1 1 
       20 46312 2 1  37 LEU CA   C   5.864  12.207   4.640 1.00 . B B .  37 LEU CA   1 1 
       20 46313 2 1  37 LEU CB   C   4.387  11.802   4.667 1.00 . B B .  37 LEU CB   1 1 
       20 46314 2 1  37 LEU CD1  C   4.487  10.161   6.586 1.00 . B B .  37 LEU CD1  1 1 
       20 46315 2 1  37 LEU CD2  C   2.614  10.066   4.940 1.00 . B B .  37 LEU CD2  1 1 
       20 46316 2 1  37 LEU CG   C   4.088  10.371   5.133 1.00 . B B .  37 LEU CG   1 1 
       20 46317 2 1  37 LEU H    H   5.690  12.587   6.715 1.00 . B B .  37 LEU H    1 1 
       20 46318 2 1  37 LEU HA   H   6.450  11.367   4.298 1.00 . B B .  37 LEU HA   1 1 
       20 46319 2 1  37 LEU HB2  H   3.864  12.483   5.322 1.00 . B B .  37 LEU HB2  1 1 
       20 46320 2 1  37 LEU HB3  H   3.989  11.919   3.669 1.00 . B B .  37 LEU HB3  1 1 
       20 46321 2 1  37 LEU HD11 H   5.539  10.374   6.705 1.00 . B B .  37 LEU HD11 1 1 
       20 46322 2 1  37 LEU HD12 H   4.294   9.135   6.868 1.00 . B B .  37 LEU HD12 1 1 
       20 46323 2 1  37 LEU HD13 H   3.912  10.821   7.217 1.00 . B B .  37 LEU HD13 1 1 
       20 46324 2 1  37 LEU HD21 H   2.369  10.123   3.890 1.00 . B B .  37 LEU HD21 1 1 
       20 46325 2 1  37 LEU HD22 H   2.024  10.785   5.486 1.00 . B B .  37 LEU HD22 1 1 
       20 46326 2 1  37 LEU HD23 H   2.399   9.073   5.305 1.00 . B B .  37 LEU HD23 1 1 
       20 46327 2 1  37 LEU HG   H   4.653   9.678   4.528 1.00 . B B .  37 LEU HG   1 1 
       20 46328 2 1  37 LEU N    N   6.331  12.561   5.977 1.00 . B B .  37 LEU N    1 1 
       20 46329 2 1  37 LEU O    O   6.354  13.155   2.493 1.00 . B B .  37 LEU O    1 1 
       20 46330 2 1  38 LEU C    C   7.425  16.232   3.186 1.00 . B B .  38 LEU C    1 1 
       20 46331 2 1  38 LEU CA   C   5.980  15.767   3.310 1.00 . B B .  38 LEU CA   1 1 
       20 46332 2 1  38 LEU CB   C   5.104  16.892   3.868 1.00 . B B .  38 LEU CB   1 1 
       20 46333 2 1  38 LEU CD1  C   2.853  17.733   4.580 1.00 . B B .  38 LEU CD1  1 1 
       20 46334 2 1  38 LEU CD2  C   3.034  16.170   2.640 1.00 . B B .  38 LEU CD2  1 1 
       20 46335 2 1  38 LEU CG   C   3.615  16.557   3.993 1.00 . B B .  38 LEU CG   1 1 
       20 46336 2 1  38 LEU H    H   5.725  14.701   5.120 1.00 . B B .  38 LEU H    1 1 
       20 46337 2 1  38 LEU HA   H   5.619  15.496   2.329 1.00 . B B .  38 LEU HA   1 1 
       20 46338 2 1  38 LEU HB2  H   5.475  17.157   4.847 1.00 . B B .  38 LEU HB2  1 1 
       20 46339 2 1  38 LEU HB3  H   5.203  17.751   3.221 1.00 . B B .  38 LEU HB3  1 1 
       20 46340 2 1  38 LEU HD11 H   1.807  17.477   4.669 1.00 . B B .  38 LEU HD11 1 1 
       20 46341 2 1  38 LEU HD12 H   2.960  18.591   3.933 1.00 . B B .  38 LEU HD12 1 1 
       20 46342 2 1  38 LEU HD13 H   3.250  17.968   5.556 1.00 . B B .  38 LEU HD13 1 1 
       20 46343 2 1  38 LEU HD21 H   3.175  16.982   1.943 1.00 . B B .  38 LEU HD21 1 1 
       20 46344 2 1  38 LEU HD22 H   1.979  15.966   2.747 1.00 . B B .  38 LEU HD22 1 1 
       20 46345 2 1  38 LEU HD23 H   3.535  15.287   2.272 1.00 . B B .  38 LEU HD23 1 1 
       20 46346 2 1  38 LEU HG   H   3.498  15.716   4.662 1.00 . B B .  38 LEU HG   1 1 
       20 46347 2 1  38 LEU N    N   5.892  14.588   4.160 1.00 . B B .  38 LEU N    1 1 
       20 46348 2 1  38 LEU O    O   7.833  16.763   2.153 1.00 . B B .  38 LEU O    1 1 
       20 46349 2 1  39 LEU C    C  10.440  15.329   3.509 1.00 . B B .  39 LEU C    1 1 
       20 46350 2 1  39 LEU CA   C   9.613  16.386   4.233 1.00 . B B .  39 LEU CA   1 1 
       20 46351 2 1  39 LEU CB   C  10.149  16.572   5.661 1.00 . B B .  39 LEU CB   1 1 
       20 46352 2 1  39 LEU CD1  C  10.231  19.083   5.535 1.00 . B B .  39 LEU CD1  1 1 
       20 46353 2 1  39 LEU CD2  C   8.291  17.967   6.643 1.00 . B B .  39 LEU CD2  1 1 
       20 46354 2 1  39 LEU CG   C   9.782  17.889   6.361 1.00 . B B .  39 LEU CG   1 1 
       20 46355 2 1  39 LEU H    H   7.810  15.626   5.052 1.00 . B B .  39 LEU H    1 1 
       20 46356 2 1  39 LEU HA   H   9.707  17.320   3.700 1.00 . B B .  39 LEU HA   1 1 
       20 46357 2 1  39 LEU HB2  H   9.777  15.758   6.265 1.00 . B B .  39 LEU HB2  1 1 
       20 46358 2 1  39 LEU HB3  H  11.226  16.501   5.624 1.00 . B B .  39 LEU HB3  1 1 
       20 46359 2 1  39 LEU HD11 H  10.017  19.994   6.074 1.00 . B B .  39 LEU HD11 1 1 
       20 46360 2 1  39 LEU HD12 H   9.702  19.091   4.594 1.00 . B B .  39 LEU HD12 1 1 
       20 46361 2 1  39 LEU HD13 H  11.293  19.014   5.350 1.00 . B B .  39 LEU HD13 1 1 
       20 46362 2 1  39 LEU HD21 H   8.002  17.145   7.280 1.00 . B B .  39 LEU HD21 1 1 
       20 46363 2 1  39 LEU HD22 H   7.745  17.907   5.712 1.00 . B B .  39 LEU HD22 1 1 
       20 46364 2 1  39 LEU HD23 H   8.065  18.901   7.135 1.00 . B B .  39 LEU HD23 1 1 
       20 46365 2 1  39 LEU HG   H  10.300  17.934   7.309 1.00 . B B .  39 LEU HG   1 1 
       20 46366 2 1  39 LEU N    N   8.200  16.022   4.242 1.00 . B B .  39 LEU N    1 1 
       20 46367 2 1  39 LEU O    O  11.582  15.575   3.124 1.00 . B B .  39 LEU O    1 1 
       20 46368 2 1  40 GLY C    C  11.490  12.348   3.606 1.00 . B B .  40 GLY C    1 1 
       20 46369 2 1  40 GLY CA   C  10.554  13.069   2.662 1.00 . B B .  40 GLY CA   1 1 
       20 46370 2 1  40 GLY H    H   8.943  14.014   3.658 1.00 . B B .  40 GLY H    1 1 
       20 46371 2 1  40 GLY HA2  H   9.828  12.366   2.279 1.00 . B B .  40 GLY HA2  1 1 
       20 46372 2 1  40 GLY HA3  H  11.125  13.470   1.838 1.00 . B B .  40 GLY HA3  1 1 
       20 46373 2 1  40 GLY N    N   9.856  14.153   3.327 1.00 . B B .  40 GLY N    1 1 
       20 46374 2 1  40 GLY O    O  12.407  11.648   3.182 1.00 . B B .  40 GLY O    1 1 
       20 46375 2 1  41 HIS C    C  11.303  10.922   6.730 1.00 . B B .  41 HIS C    1 1 
       20 46376 2 1  41 HIS CA   C  12.096  11.941   5.923 1.00 . B B .  41 HIS CA   1 1 
       20 46377 2 1  41 HIS CB   C  12.636  13.050   6.835 1.00 . B B .  41 HIS CB   1 1 
       20 46378 2 1  41 HIS CD2  C  13.876  11.881   8.802 1.00 . B B .  41 HIS CD2  1 1 
       20 46379 2 1  41 HIS CE1  C  15.908  12.551   8.335 1.00 . B B .  41 HIS CE1  1 1 
       20 46380 2 1  41 HIS CG   C  13.805  12.642   7.684 1.00 . B B .  41 HIS CG   1 1 
       20 46381 2 1  41 HIS H    H  10.451  13.027   5.165 1.00 . B B .  41 HIS H    1 1 
       20 46382 2 1  41 HIS HA   H  12.922  11.442   5.437 1.00 . B B .  41 HIS HA   1 1 
       20 46383 2 1  41 HIS HB2  H  12.950  13.883   6.223 1.00 . B B .  41 HIS HB2  1 1 
       20 46384 2 1  41 HIS HB3  H  11.843  13.375   7.495 1.00 . B B .  41 HIS HB3  1 1 
       20 46385 2 1  41 HIS HD1  H  15.377  13.620   6.671 1.00 . B B .  41 HIS HD1  1 1 
       20 46386 2 1  41 HIS HD2  H  13.049  11.395   9.299 1.00 . B B .  41 HIS HD2  1 1 
       20 46387 2 1  41 HIS HE1  H  16.976  12.703   8.380 1.00 . B B .  41 HIS HE1  1 1 
       20 46388 2 1  41 HIS HE2  H  15.529  11.472  10.031 1.00 . B B .  41 HIS HE2  1 1 
       20 46389 2 1  41 HIS N    N  11.245  12.515   4.896 1.00 . B B .  41 HIS N    1 1 
       20 46390 2 1  41 HIS ND1  N  15.096  13.045   7.422 1.00 . B B .  41 HIS ND1  1 1 
       20 46391 2 1  41 HIS NE2  N  15.194  11.842   9.185 1.00 . B B .  41 HIS NE2  1 1 
       20 46392 2 1  41 HIS O    O  11.026  11.123   7.913 1.00 . B B .  41 HIS O    1 1 
       20 46393 2 1  42 GLY C    C  10.884   7.509   6.841 1.00 . B B .  42 GLY C    1 1 
       20 46394 2 1  42 GLY CA   C  10.137   8.820   6.735 1.00 . B B .  42 GLY CA   1 1 
       20 46395 2 1  42 GLY H    H  11.183   9.725   5.140 1.00 . B B .  42 GLY H    1 1 
       20 46396 2 1  42 GLY HA2  H   9.882   9.161   7.728 1.00 . B B .  42 GLY HA2  1 1 
       20 46397 2 1  42 GLY HA3  H   9.229   8.661   6.174 1.00 . B B .  42 GLY HA3  1 1 
       20 46398 2 1  42 GLY N    N  10.922   9.840   6.077 1.00 . B B .  42 GLY N    1 1 
       20 46399 2 1  42 GLY O    O  11.752   7.223   6.013 1.00 . B B .  42 GLY O    1 1 
       20 46400 2 1  43 PRO C    C  10.866   4.439   6.893 1.00 . B B .  43 PRO C    1 1 
       20 46401 2 1  43 PRO CA   C  11.193   5.380   8.044 1.00 . B B .  43 PRO CA   1 1 
       20 46402 2 1  43 PRO CB   C  10.581   4.865   9.352 1.00 . B B .  43 PRO CB   1 1 
       20 46403 2 1  43 PRO CD   C   9.592   6.994   8.918 1.00 . B B .  43 PRO CD   1 1 
       20 46404 2 1  43 PRO CG   C   9.328   5.649   9.530 1.00 . B B .  43 PRO CG   1 1 
       20 46405 2 1  43 PRO HA   H  12.264   5.461   8.146 1.00 . B B .  43 PRO HA   1 1 
       20 46406 2 1  43 PRO HB2  H  10.376   3.809   9.264 1.00 . B B .  43 PRO HB2  1 1 
       20 46407 2 1  43 PRO HB3  H  11.269   5.036  10.166 1.00 . B B .  43 PRO HB3  1 1 
       20 46408 2 1  43 PRO HD2  H   8.685   7.403   8.498 1.00 . B B .  43 PRO HD2  1 1 
       20 46409 2 1  43 PRO HD3  H  10.009   7.669   9.651 1.00 . B B .  43 PRO HD3  1 1 
       20 46410 2 1  43 PRO HG2  H   8.512   5.158   9.020 1.00 . B B .  43 PRO HG2  1 1 
       20 46411 2 1  43 PRO HG3  H   9.106   5.753  10.582 1.00 . B B .  43 PRO HG3  1 1 
       20 46412 2 1  43 PRO N    N  10.573   6.695   7.861 1.00 . B B .  43 PRO N    1 1 
       20 46413 2 1  43 PRO O    O   9.869   4.610   6.191 1.00 . B B .  43 PRO O    1 1 
       20 46414 2 1  44 ILE C    C  10.360   1.835   5.382 1.00 . B B .  44 ILE C    1 1 
       20 46415 2 1  44 ILE CA   C  11.696   2.554   5.558 1.00 . B B .  44 ILE CA   1 1 
       20 46416 2 1  44 ILE CB   C  12.851   1.532   5.605 1.00 . B B .  44 ILE CB   1 1 
       20 46417 2 1  44 ILE CD1  C  14.054  -0.142   7.106 1.00 . B B .  44 ILE CD1  1 1 
       20 46418 2 1  44 ILE CG1  C  12.883   0.804   6.951 1.00 . B B .  44 ILE CG1  1 1 
       20 46419 2 1  44 ILE CG2  C  14.178   2.233   5.341 1.00 . B B .  44 ILE CG2  1 1 
       20 46420 2 1  44 ILE H    H  12.413   3.289   7.407 1.00 . B B .  44 ILE H    1 1 
       20 46421 2 1  44 ILE HA   H  11.853   3.176   4.690 1.00 . B B .  44 ILE HA   1 1 
       20 46422 2 1  44 ILE HB   H  12.691   0.810   4.819 1.00 . B B .  44 ILE HB   1 1 
       20 46423 2 1  44 ILE HD11 H  13.977  -0.934   6.376 1.00 . B B .  44 ILE HD11 1 1 
       20 46424 2 1  44 ILE HD12 H  14.046  -0.565   8.100 1.00 . B B .  44 ILE HD12 1 1 
       20 46425 2 1  44 ILE HD13 H  14.976   0.399   6.953 1.00 . B B .  44 ILE HD13 1 1 
       20 46426 2 1  44 ILE HG12 H  12.942   1.533   7.744 1.00 . B B .  44 ILE HG12 1 1 
       20 46427 2 1  44 ILE HG13 H  11.974   0.230   7.063 1.00 . B B .  44 ILE HG13 1 1 
       20 46428 2 1  44 ILE HG21 H  14.980   1.511   5.372 1.00 . B B .  44 ILE HG21 1 1 
       20 46429 2 1  44 ILE HG22 H  14.343   2.986   6.097 1.00 . B B .  44 ILE HG22 1 1 
       20 46430 2 1  44 ILE HG23 H  14.152   2.700   4.368 1.00 . B B .  44 ILE HG23 1 1 
       20 46431 2 1  44 ILE N    N  11.725   3.437   6.722 1.00 . B B .  44 ILE N    1 1 
       20 46432 2 1  44 ILE O    O   9.990   1.490   4.260 1.00 . B B .  44 ILE O    1 1 
       20 46433 2 1  45 ARG C    C   7.355   2.019   5.662 1.00 . B B .  45 ARG C    1 1 
       20 46434 2 1  45 ARG CA   C   8.290   1.054   6.383 1.00 . B B .  45 ARG CA   1 1 
       20 46435 2 1  45 ARG CB   C   7.734   0.703   7.767 1.00 . B B .  45 ARG CB   1 1 
       20 46436 2 1  45 ARG CD   C   7.429   1.324  10.175 1.00 . B B .  45 ARG CD   1 1 
       20 46437 2 1  45 ARG CG   C   7.786   1.831   8.787 1.00 . B B .  45 ARG CG   1 1 
       20 46438 2 1  45 ARG CZ   C   8.294   2.218  12.308 1.00 . B B .  45 ARG CZ   1 1 
       20 46439 2 1  45 ARG H    H  10.012   1.830   7.355 1.00 . B B .  45 ARG H    1 1 
       20 46440 2 1  45 ARG HA   H   8.360   0.149   5.798 1.00 . B B .  45 ARG HA   1 1 
       20 46441 2 1  45 ARG HB2  H   6.703   0.421   7.649 1.00 . B B .  45 ARG HB2  1 1 
       20 46442 2 1  45 ARG HB3  H   8.286  -0.137   8.161 1.00 . B B .  45 ARG HB3  1 1 
       20 46443 2 1  45 ARG HD2  H   6.405   0.979  10.163 1.00 . B B .  45 ARG HD2  1 1 
       20 46444 2 1  45 ARG HD3  H   8.081   0.500  10.419 1.00 . B B .  45 ARG HD3  1 1 
       20 46445 2 1  45 ARG HE   H   7.072   3.199  11.062 1.00 . B B .  45 ARG HE   1 1 
       20 46446 2 1  45 ARG HG2  H   8.783   2.245   8.807 1.00 . B B .  45 ARG HG2  1 1 
       20 46447 2 1  45 ARG HG3  H   7.080   2.597   8.500 1.00 . B B .  45 ARG HG3  1 1 
       20 46448 2 1  45 ARG HH11 H   8.962   0.358  11.848 1.00 . B B .  45 ARG HH11 1 1 
       20 46449 2 1  45 ARG HH12 H   9.539   1.001  13.348 1.00 . B B .  45 ARG HH12 1 1 
       20 46450 2 1  45 ARG HH21 H   7.820   4.044  13.049 1.00 . B B .  45 ARG HH21 1 1 
       20 46451 2 1  45 ARG HH22 H   8.879   3.094  14.041 1.00 . B B .  45 ARG HH22 1 1 
       20 46452 2 1  45 ARG N    N   9.633   1.619   6.475 1.00 . B B .  45 ARG N    1 1 
       20 46453 2 1  45 ARG NE   N   7.565   2.360  11.200 1.00 . B B .  45 ARG NE   1 1 
       20 46454 2 1  45 ARG NH1  N   8.986   1.102  12.518 1.00 . B B .  45 ARG NH1  1 1 
       20 46455 2 1  45 ARG NH2  N   8.336   3.196  13.203 1.00 . B B .  45 ARG NH2  1 1 
       20 46456 2 1  45 ARG O    O   6.592   1.626   4.781 1.00 . B B .  45 ARG O    1 1 
       20 46457 2 1  46 MET C    C   7.116   4.519   3.938 1.00 . B B .  46 MET C    1 1 
       20 46458 2 1  46 MET CA   C   6.665   4.335   5.380 1.00 . B B .  46 MET CA   1 1 
       20 46459 2 1  46 MET CB   C   6.785   5.661   6.132 1.00 . B B .  46 MET CB   1 1 
       20 46460 2 1  46 MET CE   C   5.149   6.982   9.734 1.00 . B B .  46 MET CE   1 1 
       20 46461 2 1  46 MET CG   C   6.004   5.700   7.433 1.00 . B B .  46 MET CG   1 1 
       20 46462 2 1  46 MET H    H   8.042   3.523   6.766 1.00 . B B .  46 MET H    1 1 
       20 46463 2 1  46 MET HA   H   5.631   4.026   5.380 1.00 . B B .  46 MET HA   1 1 
       20 46464 2 1  46 MET HB2  H   7.826   5.839   6.359 1.00 . B B .  46 MET HB2  1 1 
       20 46465 2 1  46 MET HB3  H   6.424   6.456   5.497 1.00 . B B .  46 MET HB3  1 1 
       20 46466 2 1  46 MET HE1  H   5.508   6.112  10.262 1.00 . B B .  46 MET HE1  1 1 
       20 46467 2 1  46 MET HE2  H   4.129   6.818   9.420 1.00 . B B .  46 MET HE2  1 1 
       20 46468 2 1  46 MET HE3  H   5.190   7.842  10.387 1.00 . B B .  46 MET HE3  1 1 
       20 46469 2 1  46 MET HG2  H   4.961   5.541   7.211 1.00 . B B .  46 MET HG2  1 1 
       20 46470 2 1  46 MET HG3  H   6.358   4.909   8.076 1.00 . B B .  46 MET HG3  1 1 
       20 46471 2 1  46 MET N    N   7.440   3.287   6.034 1.00 . B B .  46 MET N    1 1 
       20 46472 2 1  46 MET O    O   6.317   4.873   3.081 1.00 . B B .  46 MET O    1 1 
       20 46473 2 1  46 MET SD   S   6.177   7.274   8.297 1.00 . B B .  46 MET SD   1 1 
       20 46474 2 1  47 VAL C    C   8.172   3.425   1.390 1.00 . B B .  47 VAL C    1 1 
       20 46475 2 1  47 VAL CA   C   8.929   4.365   2.322 1.00 . B B .  47 VAL CA   1 1 
       20 46476 2 1  47 VAL CB   C  10.439   4.038   2.270 1.00 . B B .  47 VAL CB   1 1 
       20 46477 2 1  47 VAL CG1  C  10.957   4.093   0.841 1.00 . B B .  47 VAL CG1  1 1 
       20 46478 2 1  47 VAL CG2  C  11.222   4.997   3.156 1.00 . B B .  47 VAL CG2  1 1 
       20 46479 2 1  47 VAL H    H   8.999   4.034   4.415 1.00 . B B .  47 VAL H    1 1 
       20 46480 2 1  47 VAL HA   H   8.789   5.381   1.979 1.00 . B B .  47 VAL HA   1 1 
       20 46481 2 1  47 VAL HB   H  10.585   3.033   2.642 1.00 . B B .  47 VAL HB   1 1 
       20 46482 2 1  47 VAL HG11 H  12.014   3.866   0.832 1.00 . B B .  47 VAL HG11 1 1 
       20 46483 2 1  47 VAL HG12 H  10.798   5.082   0.438 1.00 . B B .  47 VAL HG12 1 1 
       20 46484 2 1  47 VAL HG13 H  10.429   3.369   0.239 1.00 . B B .  47 VAL HG13 1 1 
       20 46485 2 1  47 VAL HG21 H  11.090   6.008   2.798 1.00 . B B .  47 VAL HG21 1 1 
       20 46486 2 1  47 VAL HG22 H  12.270   4.739   3.127 1.00 . B B .  47 VAL HG22 1 1 
       20 46487 2 1  47 VAL HG23 H  10.862   4.926   4.173 1.00 . B B .  47 VAL HG23 1 1 
       20 46488 2 1  47 VAL N    N   8.397   4.275   3.678 1.00 . B B .  47 VAL N    1 1 
       20 46489 2 1  47 VAL O    O   7.706   3.835   0.327 1.00 . B B .  47 VAL O    1 1 
       20 46490 2 1  48 LEU C    C   5.795   1.544   0.978 1.00 . B B .  48 LEU C    1 1 
       20 46491 2 1  48 LEU CA   C   7.282   1.192   1.024 1.00 . B B .  48 LEU CA   1 1 
       20 46492 2 1  48 LEU CB   C   7.480  -0.226   1.576 1.00 . B B .  48 LEU CB   1 1 
       20 46493 2 1  48 LEU CD1  C  10.001  -0.245   1.460 1.00 . B B .  48 LEU CD1  1 1 
       20 46494 2 1  48 LEU CD2  C   8.741  -2.397   1.575 1.00 . B B .  48 LEU CD2  1 1 
       20 46495 2 1  48 LEU CG   C   8.724  -0.966   1.061 1.00 . B B .  48 LEU CG   1 1 
       20 46496 2 1  48 LEU H    H   8.442   1.896   2.660 1.00 . B B .  48 LEU H    1 1 
       20 46497 2 1  48 LEU HA   H   7.669   1.226   0.016 1.00 . B B .  48 LEU HA   1 1 
       20 46498 2 1  48 LEU HB2  H   7.545  -0.163   2.652 1.00 . B B .  48 LEU HB2  1 1 
       20 46499 2 1  48 LEU HB3  H   6.611  -0.812   1.319 1.00 . B B .  48 LEU HB3  1 1 
       20 46500 2 1  48 LEU HD11 H  10.060  -0.187   2.537 1.00 . B B .  48 LEU HD11 1 1 
       20 46501 2 1  48 LEU HD12 H   9.997   0.752   1.045 1.00 . B B .  48 LEU HD12 1 1 
       20 46502 2 1  48 LEU HD13 H  10.854  -0.789   1.082 1.00 . B B .  48 LEU HD13 1 1 
       20 46503 2 1  48 LEU HD21 H   8.775  -2.392   2.654 1.00 . B B .  48 LEU HD21 1 1 
       20 46504 2 1  48 LEU HD22 H   9.612  -2.907   1.189 1.00 . B B .  48 LEU HD22 1 1 
       20 46505 2 1  48 LEU HD23 H   7.849  -2.909   1.245 1.00 . B B .  48 LEU HD23 1 1 
       20 46506 2 1  48 LEU HG   H   8.688  -1.002  -0.018 1.00 . B B .  48 LEU HG   1 1 
       20 46507 2 1  48 LEU N    N   8.029   2.171   1.808 1.00 . B B .  48 LEU N    1 1 
       20 46508 2 1  48 LEU O    O   5.114   1.255  -0.008 1.00 . B B .  48 LEU O    1 1 
       20 46509 2 1  49 ALA C    C   3.656   3.708   1.042 1.00 . B B .  49 ALA C    1 1 
       20 46510 2 1  49 ALA CA   C   3.912   2.626   2.087 1.00 . B B .  49 ALA CA   1 1 
       20 46511 2 1  49 ALA CB   C   3.565   3.137   3.477 1.00 . B B .  49 ALA CB   1 1 
       20 46512 2 1  49 ALA H    H   5.884   2.340   2.811 1.00 . B B .  49 ALA H    1 1 
       20 46513 2 1  49 ALA HA   H   3.279   1.779   1.875 1.00 . B B .  49 ALA HA   1 1 
       20 46514 2 1  49 ALA HB1  H   2.519   3.402   3.512 1.00 . B B .  49 ALA HB1  1 1 
       20 46515 2 1  49 ALA HB2  H   4.165   4.007   3.700 1.00 . B B .  49 ALA HB2  1 1 
       20 46516 2 1  49 ALA HB3  H   3.766   2.365   4.205 1.00 . B B .  49 ALA HB3  1 1 
       20 46517 2 1  49 ALA N    N   5.301   2.176   2.039 1.00 . B B .  49 ALA N    1 1 
       20 46518 2 1  49 ALA O    O   2.687   3.635   0.285 1.00 . B B .  49 ALA O    1 1 
       20 46519 2 1  50 ILE C    C   4.656   5.233  -1.387 1.00 . B B .  50 ILE C    1 1 
       20 46520 2 1  50 ILE CA   C   4.432   5.781   0.019 1.00 . B B .  50 ILE CA   1 1 
       20 46521 2 1  50 ILE CB   C   5.454   6.910   0.296 1.00 . B B .  50 ILE CB   1 1 
       20 46522 2 1  50 ILE CD1  C   6.353   8.453   2.122 1.00 . B B .  50 ILE CD1  1 1 
       20 46523 2 1  50 ILE CG1  C   5.334   7.399   1.744 1.00 . B B .  50 ILE CG1  1 1 
       20 46524 2 1  50 ILE CG2  C   5.242   8.068  -0.672 1.00 . B B .  50 ILE CG2  1 1 
       20 46525 2 1  50 ILE H    H   5.278   4.715   1.647 1.00 . B B .  50 ILE H    1 1 
       20 46526 2 1  50 ILE HA   H   3.436   6.196   0.082 1.00 . B B .  50 ILE HA   1 1 
       20 46527 2 1  50 ILE HB   H   6.446   6.515   0.137 1.00 . B B .  50 ILE HB   1 1 
       20 46528 2 1  50 ILE HD11 H   6.234   9.315   1.482 1.00 . B B .  50 ILE HD11 1 1 
       20 46529 2 1  50 ILE HD12 H   7.348   8.051   2.005 1.00 . B B .  50 ILE HD12 1 1 
       20 46530 2 1  50 ILE HD13 H   6.202   8.746   3.150 1.00 . B B .  50 ILE HD13 1 1 
       20 46531 2 1  50 ILE HG12 H   4.355   7.820   1.894 1.00 . B B .  50 ILE HG12 1 1 
       20 46532 2 1  50 ILE HG13 H   5.463   6.558   2.410 1.00 . B B .  50 ILE HG13 1 1 
       20 46533 2 1  50 ILE HG21 H   5.361   7.716  -1.686 1.00 . B B .  50 ILE HG21 1 1 
       20 46534 2 1  50 ILE HG22 H   5.968   8.842  -0.471 1.00 . B B .  50 ILE HG22 1 1 
       20 46535 2 1  50 ILE HG23 H   4.246   8.466  -0.544 1.00 . B B .  50 ILE HG23 1 1 
       20 46536 2 1  50 ILE N    N   4.537   4.704   0.998 1.00 . B B .  50 ILE N    1 1 
       20 46537 2 1  50 ILE O    O   4.026   5.673  -2.349 1.00 . B B .  50 ILE O    1 1 
       20 46538 2 1  51 LEU C    C   4.581   2.939  -3.310 1.00 . B B .  51 LEU C    1 1 
       20 46539 2 1  51 LEU CA   C   5.839   3.593  -2.751 1.00 . B B .  51 LEU CA   1 1 
       20 46540 2 1  51 LEU CB   C   6.914   2.527  -2.554 1.00 . B B .  51 LEU CB   1 1 
       20 46541 2 1  51 LEU CD1  C   8.364   2.591  -4.597 1.00 . B B .  51 LEU CD1  1 1 
       20 46542 2 1  51 LEU CD2  C   7.849   0.405  -3.479 1.00 . B B .  51 LEU CD2  1 1 
       20 46543 2 1  51 LEU CG   C   7.329   1.788  -3.823 1.00 . B B .  51 LEU CG   1 1 
       20 46544 2 1  51 LEU H    H   6.053   3.989  -0.685 1.00 . B B .  51 LEU H    1 1 
       20 46545 2 1  51 LEU HA   H   6.195   4.332  -3.451 1.00 . B B .  51 LEU HA   1 1 
       20 46546 2 1  51 LEU HB2  H   7.790   3.001  -2.135 1.00 . B B .  51 LEU HB2  1 1 
       20 46547 2 1  51 LEU HB3  H   6.547   1.799  -1.846 1.00 . B B .  51 LEU HB3  1 1 
       20 46548 2 1  51 LEU HD11 H   7.953   3.557  -4.852 1.00 . B B .  51 LEU HD11 1 1 
       20 46549 2 1  51 LEU HD12 H   8.628   2.062  -5.500 1.00 . B B .  51 LEU HD12 1 1 
       20 46550 2 1  51 LEU HD13 H   9.248   2.725  -3.987 1.00 . B B .  51 LEU HD13 1 1 
       20 46551 2 1  51 LEU HD21 H   8.699   0.494  -2.820 1.00 . B B .  51 LEU HD21 1 1 
       20 46552 2 1  51 LEU HD22 H   8.147  -0.102  -4.385 1.00 . B B .  51 LEU HD22 1 1 
       20 46553 2 1  51 LEU HD23 H   7.071  -0.161  -2.989 1.00 . B B .  51 LEU HD23 1 1 
       20 46554 2 1  51 LEU HG   H   6.462   1.670  -4.457 1.00 . B B .  51 LEU HG   1 1 
       20 46555 2 1  51 LEU N    N   5.555   4.261  -1.488 1.00 . B B .  51 LEU N    1 1 
       20 46556 2 1  51 LEU O    O   4.197   3.187  -4.454 1.00 . B B .  51 LEU O    1 1 
       20 46557 2 1  52 ALA C    C   1.642   2.439  -3.216 1.00 . B B .  52 ALA C    1 1 
       20 46558 2 1  52 ALA CA   C   2.721   1.422  -2.892 1.00 . B B .  52 ALA CA   1 1 
       20 46559 2 1  52 ALA CB   C   2.246   0.485  -1.795 1.00 . B B .  52 ALA CB   1 1 
       20 46560 2 1  52 ALA H    H   4.318   1.930  -1.597 1.00 . B B .  52 ALA H    1 1 
       20 46561 2 1  52 ALA HA   H   2.931   0.835  -3.775 1.00 . B B .  52 ALA HA   1 1 
       20 46562 2 1  52 ALA HB1  H   3.014  -0.245  -1.585 1.00 . B B .  52 ALA HB1  1 1 
       20 46563 2 1  52 ALA HB2  H   1.347  -0.019  -2.119 1.00 . B B .  52 ALA HB2  1 1 
       20 46564 2 1  52 ALA HB3  H   2.036   1.055  -0.902 1.00 . B B .  52 ALA HB3  1 1 
       20 46565 2 1  52 ALA N    N   3.948   2.098  -2.494 1.00 . B B .  52 ALA N    1 1 
       20 46566 2 1  52 ALA O    O   0.932   2.309  -4.210 1.00 . B B .  52 ALA O    1 1 
       20 46567 2 1  53 PHE C    C   0.758   5.111  -3.990 1.00 . B B .  53 PHE C    1 1 
       20 46568 2 1  53 PHE CA   C   0.626   4.564  -2.574 1.00 . B B .  53 PHE CA   1 1 
       20 46569 2 1  53 PHE CB   C   0.927   5.659  -1.545 1.00 . B B .  53 PHE CB   1 1 
       20 46570 2 1  53 PHE CD1  C   0.978   8.116  -2.038 1.00 . B B .  53 PHE CD1  1 1 
       20 46571 2 1  53 PHE CD2  C  -1.146   7.071  -1.750 1.00 . B B .  53 PHE CD2  1 1 
       20 46572 2 1  53 PHE CE1  C   0.359   9.331  -2.247 1.00 . B B .  53 PHE CE1  1 1 
       20 46573 2 1  53 PHE CE2  C  -1.770   8.286  -1.961 1.00 . B B .  53 PHE CE2  1 1 
       20 46574 2 1  53 PHE CG   C   0.235   6.973  -1.787 1.00 . B B .  53 PHE CG   1 1 
       20 46575 2 1  53 PHE CZ   C  -1.016   9.416  -2.209 1.00 . B B .  53 PHE CZ   1 1 
       20 46576 2 1  53 PHE H    H   2.104   3.450  -1.559 1.00 . B B .  53 PHE H    1 1 
       20 46577 2 1  53 PHE HA   H  -0.381   4.205  -2.426 1.00 . B B .  53 PHE HA   1 1 
       20 46578 2 1  53 PHE HB2  H   0.632   5.309  -0.570 1.00 . B B .  53 PHE HB2  1 1 
       20 46579 2 1  53 PHE HB3  H   1.992   5.844  -1.541 1.00 . B B .  53 PHE HB3  1 1 
       20 46580 2 1  53 PHE HD1  H   2.055   8.050  -2.069 1.00 . B B .  53 PHE HD1  1 1 
       20 46581 2 1  53 PHE HD2  H  -1.737   6.188  -1.556 1.00 . B B .  53 PHE HD2  1 1 
       20 46582 2 1  53 PHE HE1  H   0.950  10.214  -2.440 1.00 . B B .  53 PHE HE1  1 1 
       20 46583 2 1  53 PHE HE2  H  -2.845   8.353  -1.931 1.00 . B B .  53 PHE HE2  1 1 
       20 46584 2 1  53 PHE HZ   H  -1.503  10.365  -2.372 1.00 . B B .  53 PHE HZ   1 1 
       20 46585 2 1  53 PHE N    N   1.541   3.452  -2.365 1.00 . B B .  53 PHE N    1 1 
       20 46586 2 1  53 PHE O    O  -0.166   5.007  -4.791 1.00 . B B .  53 PHE O    1 1 
       20 46587 2 1  54 LEU C    C   1.971   5.283  -6.736 1.00 . B B .  54 LEU C    1 1 
       20 46588 2 1  54 LEU CA   C   2.179   6.272  -5.589 1.00 . B B .  54 LEU CA   1 1 
       20 46589 2 1  54 LEU CB   C   3.597   6.850  -5.618 1.00 . B B .  54 LEU CB   1 1 
       20 46590 2 1  54 LEU CD1  C   5.318   8.352  -4.567 1.00 . B B .  54 LEU CD1  1 1 
       20 46591 2 1  54 LEU CD2  C   2.992   9.183  -4.914 1.00 . B B .  54 LEU CD2  1 1 
       20 46592 2 1  54 LEU CG   C   3.850   7.966  -4.597 1.00 . B B .  54 LEU CG   1 1 
       20 46593 2 1  54 LEU H    H   2.642   5.638  -3.626 1.00 . B B .  54 LEU H    1 1 
       20 46594 2 1  54 LEU HA   H   1.475   7.080  -5.706 1.00 . B B .  54 LEU HA   1 1 
       20 46595 2 1  54 LEU HB2  H   4.297   6.047  -5.428 1.00 . B B .  54 LEU HB2  1 1 
       20 46596 2 1  54 LEU HB3  H   3.785   7.245  -6.605 1.00 . B B .  54 LEU HB3  1 1 
       20 46597 2 1  54 LEU HD11 H   5.473   9.116  -3.821 1.00 . B B .  54 LEU HD11 1 1 
       20 46598 2 1  54 LEU HD12 H   5.612   8.730  -5.535 1.00 . B B .  54 LEU HD12 1 1 
       20 46599 2 1  54 LEU HD13 H   5.915   7.485  -4.322 1.00 . B B .  54 LEU HD13 1 1 
       20 46600 2 1  54 LEU HD21 H   3.221   9.534  -5.909 1.00 . B B .  54 LEU HD21 1 1 
       20 46601 2 1  54 LEU HD22 H   3.200   9.966  -4.200 1.00 . B B .  54 LEU HD22 1 1 
       20 46602 2 1  54 LEU HD23 H   1.948   8.913  -4.859 1.00 . B B .  54 LEU HD23 1 1 
       20 46603 2 1  54 LEU HG   H   3.578   7.613  -3.613 1.00 . B B .  54 LEU HG   1 1 
       20 46604 2 1  54 LEU N    N   1.925   5.653  -4.296 1.00 . B B .  54 LEU N    1 1 
       20 46605 2 1  54 LEU O    O   1.356   5.618  -7.743 1.00 . B B .  54 LEU O    1 1 
       20 46606 2 1  55 ARG C    C   0.888   2.660  -7.895 1.00 . B B .  55 ARG C    1 1 
       20 46607 2 1  55 ARG CA   C   2.335   3.050  -7.615 1.00 . B B .  55 ARG CA   1 1 
       20 46608 2 1  55 ARG CB   C   3.153   1.812  -7.259 1.00 . B B .  55 ARG CB   1 1 
       20 46609 2 1  55 ARG CD   C   4.758   2.006  -9.164 1.00 . B B .  55 ARG CD   1 1 
       20 46610 2 1  55 ARG CG   C   4.611   1.935  -7.652 1.00 . B B .  55 ARG CG   1 1 
       20 46611 2 1  55 ARG CZ   C   6.537   1.942 -10.869 1.00 . B B .  55 ARG CZ   1 1 
       20 46612 2 1  55 ARG H    H   2.883   3.825  -5.716 1.00 . B B .  55 ARG H    1 1 
       20 46613 2 1  55 ARG HA   H   2.745   3.481  -8.515 1.00 . B B .  55 ARG HA   1 1 
       20 46614 2 1  55 ARG HB2  H   3.099   1.651  -6.192 1.00 . B B .  55 ARG HB2  1 1 
       20 46615 2 1  55 ARG HB3  H   2.735   0.957  -7.767 1.00 . B B .  55 ARG HB3  1 1 
       20 46616 2 1  55 ARG HD2  H   4.275   1.143  -9.596 1.00 . B B .  55 ARG HD2  1 1 
       20 46617 2 1  55 ARG HD3  H   4.268   2.903  -9.519 1.00 . B B .  55 ARG HD3  1 1 
       20 46618 2 1  55 ARG HE   H   6.843   2.107  -8.894 1.00 . B B .  55 ARG HE   1 1 
       20 46619 2 1  55 ARG HG2  H   5.013   2.838  -7.216 1.00 . B B .  55 ARG HG2  1 1 
       20 46620 2 1  55 ARG HG3  H   5.151   1.077  -7.282 1.00 . B B .  55 ARG HG3  1 1 
       20 46621 2 1  55 ARG HH11 H   4.650   1.810 -11.612 1.00 . B B .  55 ARG HH11 1 1 
       20 46622 2 1  55 ARG HH12 H   5.920   1.772 -12.792 1.00 . B B .  55 ARG HH12 1 1 
       20 46623 2 1  55 ARG HH21 H   8.516   2.047 -10.453 1.00 . B B .  55 ARG HH21 1 1 
       20 46624 2 1  55 ARG HH22 H   8.118   1.926 -12.136 1.00 . B B .  55 ARG HH22 1 1 
       20 46625 2 1  55 ARG N    N   2.446   4.058  -6.566 1.00 . B B .  55 ARG N    1 1 
       20 46626 2 1  55 ARG NE   N   6.154   2.027  -9.594 1.00 . B B .  55 ARG NE   1 1 
       20 46627 2 1  55 ARG NH1  N   5.631   1.832 -11.836 1.00 . B B .  55 ARG NH1  1 1 
       20 46628 2 1  55 ARG NH2  N   7.825   1.969 -11.177 1.00 . B B .  55 ARG NH2  1 1 
       20 46629 2 1  55 ARG O    O   0.456   2.646  -9.050 1.00 . B B .  55 ARG O    1 1 
       20 46630 2 1  56 PHE C    C  -2.162   3.113  -7.310 1.00 . B B .  56 PHE C    1 1 
       20 46631 2 1  56 PHE CA   C  -1.248   1.930  -7.014 1.00 . B B .  56 PHE CA   1 1 
       20 46632 2 1  56 PHE CB   C  -1.735   1.166  -5.781 1.00 . B B .  56 PHE CB   1 1 
       20 46633 2 1  56 PHE CD1  C   0.023  -0.430  -4.956 1.00 . B B .  56 PHE CD1  1 1 
       20 46634 2 1  56 PHE CD2  C  -1.762  -1.292  -6.280 1.00 . B B .  56 PHE CD2  1 1 
       20 46635 2 1  56 PHE CE1  C   0.566  -1.696  -4.856 1.00 . B B .  56 PHE CE1  1 1 
       20 46636 2 1  56 PHE CE2  C  -1.224  -2.560  -6.183 1.00 . B B .  56 PHE CE2  1 1 
       20 46637 2 1  56 PHE CG   C  -1.146  -0.213  -5.668 1.00 . B B .  56 PHE CG   1 1 
       20 46638 2 1  56 PHE CZ   C  -0.058  -2.762  -5.470 1.00 . B B .  56 PHE CZ   1 1 
       20 46639 2 1  56 PHE H    H   0.514   2.428  -5.940 1.00 . B B .  56 PHE H    1 1 
       20 46640 2 1  56 PHE HA   H  -1.276   1.263  -7.862 1.00 . B B .  56 PHE HA   1 1 
       20 46641 2 1  56 PHE HB2  H  -1.466   1.717  -4.893 1.00 . B B .  56 PHE HB2  1 1 
       20 46642 2 1  56 PHE HB3  H  -2.809   1.067  -5.828 1.00 . B B .  56 PHE HB3  1 1 
       20 46643 2 1  56 PHE HD1  H   0.512   0.403  -4.474 1.00 . B B .  56 PHE HD1  1 1 
       20 46644 2 1  56 PHE HD2  H  -2.673  -1.134  -6.838 1.00 . B B .  56 PHE HD2  1 1 
       20 46645 2 1  56 PHE HE1  H   1.477  -1.851  -4.299 1.00 . B B .  56 PHE HE1  1 1 
       20 46646 2 1  56 PHE HE2  H  -1.714  -3.393  -6.665 1.00 . B B .  56 PHE HE2  1 1 
       20 46647 2 1  56 PHE HZ   H   0.364  -3.752  -5.392 1.00 . B B .  56 PHE HZ   1 1 
       20 46648 2 1  56 PHE N    N   0.135   2.358  -6.848 1.00 . B B .  56 PHE N    1 1 
       20 46649 2 1  56 PHE O    O  -3.346   2.937  -7.606 1.00 . B B .  56 PHE O    1 1 
       20 46650 2 1  57 THR C    C  -1.873   6.044  -8.963 1.00 . B B .  57 THR C    1 1 
       20 46651 2 1  57 THR CA   C  -2.365   5.504  -7.620 1.00 . B B .  57 THR CA   1 1 
       20 46652 2 1  57 THR CB   C  -2.291   6.609  -6.549 1.00 . B B .  57 THR CB   1 1 
       20 46653 2 1  57 THR CG2  C  -2.930   6.145  -5.245 1.00 . B B .  57 THR CG2  1 1 
       20 46654 2 1  57 THR H    H  -0.696   4.412  -6.887 1.00 . B B .  57 THR H    1 1 
       20 46655 2 1  57 THR HA   H  -3.397   5.212  -7.729 1.00 . B B .  57 THR HA   1 1 
       20 46656 2 1  57 THR HB   H  -2.831   7.471  -6.910 1.00 . B B .  57 THR HB   1 1 
       20 46657 2 1  57 THR HG1  H  -0.529   6.339  -5.704 1.00 . B B .  57 THR HG1  1 1 
       20 46658 2 1  57 THR HG21 H  -2.884   6.941  -4.517 1.00 . B B .  57 THR HG21 1 1 
       20 46659 2 1  57 THR HG22 H  -2.392   5.284  -4.867 1.00 . B B .  57 THR HG22 1 1 
       20 46660 2 1  57 THR HG23 H  -3.960   5.876  -5.422 1.00 . B B .  57 THR HG23 1 1 
       20 46661 2 1  57 THR N    N  -1.616   4.318  -7.232 1.00 . B B .  57 THR N    1 1 
       20 46662 2 1  57 THR O    O  -2.254   7.138  -9.387 1.00 . B B .  57 THR O    1 1 
       20 46663 2 1  57 THR OG1  O  -0.929   6.977  -6.310 1.00 . B B .  57 THR OG1  1 1 
       20 46664 2 1  58 ALA C    C   0.274   6.865 -10.999 1.00 . B B .  58 ALA C    1 1 
       20 46665 2 1  58 ALA CA   C  -0.518   5.558 -10.960 1.00 . B B .  58 ALA CA   1 1 
       20 46666 2 1  58 ALA CB   C  -1.655   5.586 -11.969 1.00 . B B .  58 ALA CB   1 1 
       20 46667 2 1  58 ALA H    H  -0.725   4.427  -9.187 1.00 . B B .  58 ALA H    1 1 
       20 46668 2 1  58 ALA HA   H   0.147   4.754 -11.241 1.00 . B B .  58 ALA HA   1 1 
       20 46669 2 1  58 ALA HB1  H  -2.315   6.410 -11.745 1.00 . B B .  58 ALA HB1  1 1 
       20 46670 2 1  58 ALA HB2  H  -2.204   4.658 -11.915 1.00 . B B .  58 ALA HB2  1 1 
       20 46671 2 1  58 ALA HB3  H  -1.249   5.707 -12.962 1.00 . B B .  58 ALA HB3  1 1 
       20 46672 2 1  58 ALA N    N  -1.025   5.253  -9.622 1.00 . B B .  58 ALA N    1 1 
       20 46673 2 1  58 ALA O    O   0.225   7.610 -11.984 1.00 . B B .  58 ALA O    1 1 
       20 46674 2 1  59 ILE C    C   3.339   7.758  -9.840 1.00 . B B .  59 ILE C    1 1 
       20 46675 2 1  59 ILE CA   C   1.905   8.270  -9.871 1.00 . B B .  59 ILE CA   1 1 
       20 46676 2 1  59 ILE CB   C   1.649   9.151  -8.625 1.00 . B B .  59 ILE CB   1 1 
       20 46677 2 1  59 ILE CD1  C  -0.133  10.508  -7.414 1.00 . B B .  59 ILE CD1  1 1 
       20 46678 2 1  59 ILE CG1  C   0.200   9.641  -8.608 1.00 . B B .  59 ILE CG1  1 1 
       20 46679 2 1  59 ILE CG2  C   2.609  10.336  -8.592 1.00 . B B .  59 ILE CG2  1 1 
       20 46680 2 1  59 ILE H    H   0.890   6.573  -9.123 1.00 . B B .  59 ILE H    1 1 
       20 46681 2 1  59 ILE HA   H   1.760   8.868 -10.756 1.00 . B B .  59 ILE HA   1 1 
       20 46682 2 1  59 ILE HB   H   1.827   8.551  -7.746 1.00 . B B .  59 ILE HB   1 1 
       20 46683 2 1  59 ILE HD11 H  -1.155  10.846  -7.490 1.00 . B B .  59 ILE HD11 1 1 
       20 46684 2 1  59 ILE HD12 H   0.528  11.363  -7.393 1.00 . B B .  59 ILE HD12 1 1 
       20 46685 2 1  59 ILE HD13 H  -0.011   9.935  -6.507 1.00 . B B .  59 ILE HD13 1 1 
       20 46686 2 1  59 ILE HG12 H   0.012  10.220  -9.499 1.00 . B B .  59 ILE HG12 1 1 
       20 46687 2 1  59 ILE HG13 H  -0.461   8.787  -8.592 1.00 . B B .  59 ILE HG13 1 1 
       20 46688 2 1  59 ILE HG21 H   3.626   9.975  -8.563 1.00 . B B .  59 ILE HG21 1 1 
       20 46689 2 1  59 ILE HG22 H   2.414  10.933  -7.713 1.00 . B B .  59 ILE HG22 1 1 
       20 46690 2 1  59 ILE HG23 H   2.466  10.940  -9.476 1.00 . B B .  59 ILE HG23 1 1 
       20 46691 2 1  59 ILE N    N   0.987   7.143  -9.922 1.00 . B B .  59 ILE N    1 1 
       20 46692 2 1  59 ILE O    O   3.613   6.705  -9.261 1.00 . B B .  59 ILE O    1 1 
       20 46693 2 1  60 LYS C    C   6.133   8.171  -8.993 1.00 . B B .  60 LYS C    1 1 
       20 46694 2 1  60 LYS CA   C   5.658   8.140 -10.440 1.00 . B B .  60 LYS CA   1 1 
       20 46695 2 1  60 LYS CB   C   6.485   9.107 -11.295 1.00 . B B .  60 LYS CB   1 1 
       20 46696 2 1  60 LYS CD   C   8.723   9.652 -12.308 1.00 . B B .  60 LYS CD   1 1 
       20 46697 2 1  60 LYS CE   C  10.201   9.302 -12.344 1.00 . B B .  60 LYS CE   1 1 
       20 46698 2 1  60 LYS CG   C   7.967   8.768 -11.332 1.00 . B B .  60 LYS CG   1 1 
       20 46699 2 1  60 LYS H    H   3.957   9.262 -11.008 1.00 . B B .  60 LYS H    1 1 
       20 46700 2 1  60 LYS HA   H   5.772   7.137 -10.826 1.00 . B B .  60 LYS HA   1 1 
       20 46701 2 1  60 LYS HB2  H   6.107   9.089 -12.306 1.00 . B B .  60 LYS HB2  1 1 
       20 46702 2 1  60 LYS HB3  H   6.376  10.105 -10.896 1.00 . B B .  60 LYS HB3  1 1 
       20 46703 2 1  60 LYS HD2  H   8.307   9.519 -13.295 1.00 . B B .  60 LYS HD2  1 1 
       20 46704 2 1  60 LYS HD3  H   8.614  10.682 -12.005 1.00 . B B .  60 LYS HD3  1 1 
       20 46705 2 1  60 LYS HE2  H  10.633   9.521 -11.379 1.00 . B B .  60 LYS HE2  1 1 
       20 46706 2 1  60 LYS HE3  H  10.303   8.246 -12.550 1.00 . B B .  60 LYS HE3  1 1 
       20 46707 2 1  60 LYS HG2  H   8.382   8.905 -10.345 1.00 . B B .  60 LYS HG2  1 1 
       20 46708 2 1  60 LYS HG3  H   8.081   7.737 -11.632 1.00 . B B .  60 LYS HG3  1 1 
       20 46709 2 1  60 LYS HZ1  H  11.930   9.776 -13.412 1.00 . B B .  60 LYS HZ1  1 1 
       20 46710 2 1  60 LYS HZ2  H  10.893  11.089 -13.173 1.00 . B B .  60 LYS HZ2  1 1 
       20 46711 2 1  60 LYS HZ3  H  10.509   9.907 -14.318 1.00 . B B .  60 LYS HZ3  1 1 
       20 46712 2 1  60 LYS N    N   4.246   8.481 -10.490 1.00 . B B .  60 LYS N    1 1 
       20 46713 2 1  60 LYS NZ   N  10.932  10.071 -13.384 1.00 . B B .  60 LYS NZ   1 1 
       20 46714 2 1  60 LYS O    O   5.958   9.175  -8.301 1.00 . B B .  60 LYS O    1 1 
       20 46715 2 1  61 PRO C    C   8.209   7.875  -6.646 1.00 . B B .  61 PRO C    1 1 
       20 46716 2 1  61 PRO CA   C   7.115   6.913  -7.110 1.00 . B B .  61 PRO CA   1 1 
       20 46717 2 1  61 PRO CB   C   7.602   5.465  -7.030 1.00 . B B .  61 PRO CB   1 1 
       20 46718 2 1  61 PRO CD   C   7.106   5.891  -9.323 1.00 . B B .  61 PRO CD   1 1 
       20 46719 2 1  61 PRO CG   C   8.029   5.131  -8.416 1.00 . B B .  61 PRO CG   1 1 
       20 46720 2 1  61 PRO HA   H   6.254   7.030  -6.469 1.00 . B B .  61 PRO HA   1 1 
       20 46721 2 1  61 PRO HB2  H   8.424   5.397  -6.333 1.00 . B B .  61 PRO HB2  1 1 
       20 46722 2 1  61 PRO HB3  H   6.791   4.830  -6.704 1.00 . B B .  61 PRO HB3  1 1 
       20 46723 2 1  61 PRO HD2  H   7.619   6.182 -10.227 1.00 . B B .  61 PRO HD2  1 1 
       20 46724 2 1  61 PRO HD3  H   6.232   5.300  -9.554 1.00 . B B .  61 PRO HD3  1 1 
       20 46725 2 1  61 PRO HG2  H   9.051   5.445  -8.572 1.00 . B B .  61 PRO HG2  1 1 
       20 46726 2 1  61 PRO HG3  H   7.931   4.070  -8.585 1.00 . B B .  61 PRO HG3  1 1 
       20 46727 2 1  61 PRO N    N   6.743   7.073  -8.521 1.00 . B B .  61 PRO N    1 1 
       20 46728 2 1  61 PRO O    O   8.574   7.881  -5.473 1.00 . B B .  61 PRO O    1 1 
       20 46729 2 1  62 SER C    C  11.084   9.065  -6.986 1.00 . B B .  62 SER C    1 1 
       20 46730 2 1  62 SER CA   C   9.727   9.700  -7.288 1.00 . B B .  62 SER CA   1 1 
       20 46731 2 1  62 SER CB   C   9.277  10.598  -6.124 1.00 . B B .  62 SER CB   1 1 
       20 46732 2 1  62 SER H    H   8.390   8.596  -8.496 1.00 . B B .  62 SER H    1 1 
       20 46733 2 1  62 SER HA   H   9.831  10.308  -8.171 1.00 . B B .  62 SER HA   1 1 
       20 46734 2 1  62 SER HB2  H   8.345  11.077  -6.383 1.00 . B B .  62 SER HB2  1 1 
       20 46735 2 1  62 SER HB3  H   9.136   9.992  -5.242 1.00 . B B .  62 SER HB3  1 1 
       20 46736 2 1  62 SER HG   H  10.016  12.411  -6.322 1.00 . B B .  62 SER HG   1 1 
       20 46737 2 1  62 SER N    N   8.715   8.684  -7.579 1.00 . B B .  62 SER N    1 1 
       20 46738 2 1  62 SER O    O  11.179   8.016  -6.349 1.00 . B B .  62 SER O    1 1 
       20 46739 2 1  62 SER OG   O  10.238  11.604  -5.836 1.00 . B B .  62 SER OG   1 1 
       20 46740 2 1  63 LEU C    C  13.904   9.275  -5.809 1.00 . B B .  63 LEU C    1 1 
       20 46741 2 1  63 LEU CA   C  13.497   9.227  -7.277 1.00 . B B .  63 LEU CA   1 1 
       20 46742 2 1  63 LEU CB   C  14.479  10.045  -8.119 1.00 . B B .  63 LEU CB   1 1 
       20 46743 2 1  63 LEU CD1  C  15.265  10.863 -10.351 1.00 . B B .  63 LEU CD1  1 1 
       20 46744 2 1  63 LEU CD2  C  14.254   8.588 -10.153 1.00 . B B .  63 LEU CD2  1 1 
       20 46745 2 1  63 LEU CG   C  14.232  10.016  -9.629 1.00 . B B .  63 LEU CG   1 1 
       20 46746 2 1  63 LEU H    H  11.996  10.559  -7.950 1.00 . B B .  63 LEU H    1 1 
       20 46747 2 1  63 LEU HA   H  13.523   8.200  -7.609 1.00 . B B .  63 LEU HA   1 1 
       20 46748 2 1  63 LEU HB2  H  14.432  11.072  -7.788 1.00 . B B .  63 LEU HB2  1 1 
       20 46749 2 1  63 LEU HB3  H  15.475   9.672  -7.934 1.00 . B B .  63 LEU HB3  1 1 
       20 46750 2 1  63 LEU HD11 H  16.253  10.481 -10.142 1.00 . B B .  63 LEU HD11 1 1 
       20 46751 2 1  63 LEU HD12 H  15.195  11.886 -10.010 1.00 . B B .  63 LEU HD12 1 1 
       20 46752 2 1  63 LEU HD13 H  15.083  10.825 -11.414 1.00 . B B .  63 LEU HD13 1 1 
       20 46753 2 1  63 LEU HD21 H  13.460   8.021  -9.688 1.00 . B B .  63 LEU HD21 1 1 
       20 46754 2 1  63 LEU HD22 H  15.205   8.133  -9.919 1.00 . B B .  63 LEU HD22 1 1 
       20 46755 2 1  63 LEU HD23 H  14.112   8.595 -11.224 1.00 . B B .  63 LEU HD23 1 1 
       20 46756 2 1  63 LEU HG   H  13.257  10.434  -9.836 1.00 . B B .  63 LEU HG   1 1 
       20 46757 2 1  63 LEU N    N  12.138   9.718  -7.459 1.00 . B B .  63 LEU N    1 1 
       20 46758 2 1  63 LEU O    O  14.863   8.619  -5.406 1.00 . B B .  63 LEU O    1 1 
       20 46759 2 1  64 GLY C    C  13.049   8.837  -2.890 1.00 . B B .  64 GLY C    1 1 
       20 46760 2 1  64 GLY CA   C  13.437  10.122  -3.594 1.00 . B B .  64 GLY CA   1 1 
       20 46761 2 1  64 GLY H    H  12.452  10.593  -5.409 1.00 . B B .  64 GLY H    1 1 
       20 46762 2 1  64 GLY HA2  H  14.490  10.303  -3.439 1.00 . B B .  64 GLY HA2  1 1 
       20 46763 2 1  64 GLY HA3  H  12.873  10.939  -3.171 1.00 . B B .  64 GLY HA3  1 1 
       20 46764 2 1  64 GLY N    N  13.175  10.055  -5.019 1.00 . B B .  64 GLY N    1 1 
       20 46765 2 1  64 GLY O    O  13.833   8.273  -2.119 1.00 . B B .  64 GLY O    1 1 
       20 46766 2 1  65 LEU C    C  12.202   5.948  -3.105 1.00 . B B .  65 LEU C    1 1 
       20 46767 2 1  65 LEU CA   C  11.371   7.109  -2.587 1.00 . B B .  65 LEU CA   1 1 
       20 46768 2 1  65 LEU CB   C   9.888   6.873  -2.897 1.00 . B B .  65 LEU CB   1 1 
       20 46769 2 1  65 LEU CD1  C   9.047   7.317  -0.568 1.00 . B B .  65 LEU CD1  1 1 
       20 46770 2 1  65 LEU CD2  C   9.030   9.160  -2.253 1.00 . B B .  65 LEU CD2  1 1 
       20 46771 2 1  65 LEU CG   C   8.884   7.661  -2.040 1.00 . B B .  65 LEU CG   1 1 
       20 46772 2 1  65 LEU H    H  11.256   8.852  -3.777 1.00 . B B .  65 LEU H    1 1 
       20 46773 2 1  65 LEU HA   H  11.500   7.174  -1.517 1.00 . B B .  65 LEU HA   1 1 
       20 46774 2 1  65 LEU HB2  H   9.719   7.130  -3.933 1.00 . B B .  65 LEU HB2  1 1 
       20 46775 2 1  65 LEU HB3  H   9.683   5.821  -2.771 1.00 . B B .  65 LEU HB3  1 1 
       20 46776 2 1  65 LEU HD11 H   8.306   7.850   0.010 1.00 . B B .  65 LEU HD11 1 1 
       20 46777 2 1  65 LEU HD12 H  10.033   7.605  -0.237 1.00 . B B .  65 LEU HD12 1 1 
       20 46778 2 1  65 LEU HD13 H   8.917   6.254  -0.428 1.00 . B B .  65 LEU HD13 1 1 
       20 46779 2 1  65 LEU HD21 H  10.033   9.465  -1.993 1.00 . B B .  65 LEU HD21 1 1 
       20 46780 2 1  65 LEU HD22 H   8.322   9.681  -1.626 1.00 . B B .  65 LEU HD22 1 1 
       20 46781 2 1  65 LEU HD23 H   8.838   9.398  -3.288 1.00 . B B .  65 LEU HD23 1 1 
       20 46782 2 1  65 LEU HG   H   7.883   7.381  -2.336 1.00 . B B .  65 LEU HG   1 1 
       20 46783 2 1  65 LEU N    N  11.842   8.358  -3.166 1.00 . B B .  65 LEU N    1 1 
       20 46784 2 1  65 LEU O    O  12.519   5.030  -2.361 1.00 . B B .  65 LEU O    1 1 
       20 46785 2 1  66 ILE C    C  14.802   4.983  -4.359 1.00 . B B .  66 ILE C    1 1 
       20 46786 2 1  66 ILE CA   C  13.411   4.994  -4.996 1.00 . B B .  66 ILE CA   1 1 
       20 46787 2 1  66 ILE CB   C  13.539   5.227  -6.518 1.00 . B B .  66 ILE CB   1 1 
       20 46788 2 1  66 ILE CD1  C  11.413   3.900  -7.019 1.00 . B B .  66 ILE CD1  1 1 
       20 46789 2 1  66 ILE CG1  C  12.155   5.213  -7.172 1.00 . B B .  66 ILE CG1  1 1 
       20 46790 2 1  66 ILE CG2  C  14.441   4.178  -7.156 1.00 . B B .  66 ILE CG2  1 1 
       20 46791 2 1  66 ILE H    H  12.251   6.765  -4.928 1.00 . B B .  66 ILE H    1 1 
       20 46792 2 1  66 ILE HA   H  12.943   4.033  -4.836 1.00 . B B .  66 ILE HA   1 1 
       20 46793 2 1  66 ILE HB   H  13.988   6.196  -6.673 1.00 . B B .  66 ILE HB   1 1 
       20 46794 2 1  66 ILE HD11 H  10.462   3.963  -7.526 1.00 . B B .  66 ILE HD11 1 1 
       20 46795 2 1  66 ILE HD12 H  11.248   3.699  -5.971 1.00 . B B .  66 ILE HD12 1 1 
       20 46796 2 1  66 ILE HD13 H  12.000   3.102  -7.452 1.00 . B B .  66 ILE HD13 1 1 
       20 46797 2 1  66 ILE HG12 H  11.551   5.985  -6.719 1.00 . B B .  66 ILE HG12 1 1 
       20 46798 2 1  66 ILE HG13 H  12.259   5.416  -8.228 1.00 . B B .  66 ILE HG13 1 1 
       20 46799 2 1  66 ILE HG21 H  13.993   3.202  -7.042 1.00 . B B .  66 ILE HG21 1 1 
       20 46800 2 1  66 ILE HG22 H  15.404   4.190  -6.670 1.00 . B B .  66 ILE HG22 1 1 
       20 46801 2 1  66 ILE HG23 H  14.565   4.399  -8.206 1.00 . B B .  66 ILE HG23 1 1 
       20 46802 2 1  66 ILE N    N  12.568   6.014  -4.380 1.00 . B B .  66 ILE N    1 1 
       20 46803 2 1  66 ILE O    O  15.430   3.931  -4.215 1.00 . B B .  66 ILE O    1 1 
       20 46804 2 1  67 ASN C    C  16.561   5.582  -1.952 1.00 . B B .  67 ASN C    1 1 
       20 46805 2 1  67 ASN CA   C  16.570   6.289  -3.302 1.00 . B B .  67 ASN CA   1 1 
       20 46806 2 1  67 ASN CB   C  16.942   7.766  -3.123 1.00 . B B .  67 ASN CB   1 1 
       20 46807 2 1  67 ASN CG   C  18.243   7.957  -2.361 1.00 . B B .  67 ASN CG   1 1 
       20 46808 2 1  67 ASN H    H  14.737   6.968  -4.127 1.00 . B B .  67 ASN H    1 1 
       20 46809 2 1  67 ASN HA   H  17.307   5.816  -3.934 1.00 . B B .  67 ASN HA   1 1 
       20 46810 2 1  67 ASN HB2  H  17.048   8.224  -4.093 1.00 . B B .  67 ASN HB2  1 1 
       20 46811 2 1  67 ASN HB3  H  16.152   8.264  -2.580 1.00 . B B .  67 ASN HB3  1 1 
       20 46812 2 1  67 ASN HD21 H  17.244   8.308  -0.679 1.00 . B B .  67 ASN HD21 1 1 
       20 46813 2 1  67 ASN HD22 H  18.969   8.366  -0.557 1.00 . B B .  67 ASN HD22 1 1 
       20 46814 2 1  67 ASN N    N  15.272   6.161  -3.963 1.00 . B B .  67 ASN N    1 1 
       20 46815 2 1  67 ASN ND2  N  18.142   8.237  -1.071 1.00 . B B .  67 ASN ND2  1 1 
       20 46816 2 1  67 ASN O    O  17.535   4.928  -1.576 1.00 . B B .  67 ASN O    1 1 
       20 46817 2 1  67 ASN OD1  O  19.330   7.882  -2.937 1.00 . B B .  67 ASN OD1  1 1 
       20 46818 2 1  68 ARG C    C  14.894   3.589  -0.124 1.00 . B B .  68 ARG C    1 1 
       20 46819 2 1  68 ARG CA   C  15.318   5.041   0.063 1.00 . B B .  68 ARG CA   1 1 
       20 46820 2 1  68 ARG CB   C  14.310   5.768   0.955 1.00 . B B .  68 ARG CB   1 1 
       20 46821 2 1  68 ARG CD   C  13.831   7.721   2.462 1.00 . B B .  68 ARG CD   1 1 
       20 46822 2 1  68 ARG CG   C  14.779   7.134   1.427 1.00 . B B .  68 ARG CG   1 1 
       20 46823 2 1  68 ARG CZ   C  14.590   9.213   4.282 1.00 . B B .  68 ARG CZ   1 1 
       20 46824 2 1  68 ARG H    H  14.707   6.247  -1.581 1.00 . B B .  68 ARG H    1 1 
       20 46825 2 1  68 ARG HA   H  16.286   5.059   0.541 1.00 . B B .  68 ARG HA   1 1 
       20 46826 2 1  68 ARG HB2  H  13.389   5.898   0.405 1.00 . B B .  68 ARG HB2  1 1 
       20 46827 2 1  68 ARG HB3  H  14.114   5.158   1.825 1.00 . B B .  68 ARG HB3  1 1 
       20 46828 2 1  68 ARG HD2  H  12.868   7.882   1.999 1.00 . B B .  68 ARG HD2  1 1 
       20 46829 2 1  68 ARG HD3  H  13.725   7.017   3.274 1.00 . B B .  68 ARG HD3  1 1 
       20 46830 2 1  68 ARG HE   H  14.463   9.723   2.349 1.00 . B B .  68 ARG HE   1 1 
       20 46831 2 1  68 ARG HG2  H  15.760   7.035   1.867 1.00 . B B .  68 ARG HG2  1 1 
       20 46832 2 1  68 ARG HG3  H  14.827   7.799   0.578 1.00 . B B .  68 ARG HG3  1 1 
       20 46833 2 1  68 ARG HH11 H  14.010   7.372   4.918 1.00 . B B .  68 ARG HH11 1 1 
       20 46834 2 1  68 ARG HH12 H  14.586   8.437   6.158 1.00 . B B .  68 ARG HH12 1 1 
       20 46835 2 1  68 ARG HH21 H  15.206  11.124   3.992 1.00 . B B .  68 ARG HH21 1 1 
       20 46836 2 1  68 ARG HH22 H  15.289  10.553   5.629 1.00 . B B .  68 ARG HH22 1 1 
       20 46837 2 1  68 ARG N    N  15.453   5.704  -1.231 1.00 . B B .  68 ARG N    1 1 
       20 46838 2 1  68 ARG NE   N  14.319   8.993   2.994 1.00 . B B .  68 ARG NE   1 1 
       20 46839 2 1  68 ARG NH1  N  14.378   8.265   5.190 1.00 . B B .  68 ARG NH1  1 1 
       20 46840 2 1  68 ARG NH2  N  15.060  10.392   4.667 1.00 . B B .  68 ARG NH2  1 1 
       20 46841 2 1  68 ARG O    O  15.127   2.751   0.740 1.00 . B B .  68 ARG O    1 1 
       20 46842 2 1  69 TRP C    C  14.890   0.944  -1.547 1.00 . B B .  69 TRP C    1 1 
       20 46843 2 1  69 TRP CA   C  13.781   1.994  -1.618 1.00 . B B .  69 TRP CA   1 1 
       20 46844 2 1  69 TRP CB   C  13.196   2.071  -3.026 1.00 . B B .  69 TRP CB   1 1 
       20 46845 2 1  69 TRP CD1  C  11.344   0.335  -2.715 1.00 . B B .  69 TRP CD1  1 1 
       20 46846 2 1  69 TRP CD2  C  12.399   0.217  -4.680 1.00 . B B .  69 TRP CD2  1 1 
       20 46847 2 1  69 TRP CE2  C  11.403  -0.773  -4.649 1.00 . B B .  69 TRP CE2  1 1 
       20 46848 2 1  69 TRP CE3  C  13.196   0.335  -5.817 1.00 . B B .  69 TRP CE3  1 1 
       20 46849 2 1  69 TRP CG   C  12.346   0.911  -3.433 1.00 . B B .  69 TRP CG   1 1 
       20 46850 2 1  69 TRP CH2  C  11.971  -1.495  -6.817 1.00 . B B .  69 TRP CH2  1 1 
       20 46851 2 1  69 TRP CZ2  C  11.180  -1.637  -5.714 1.00 . B B .  69 TRP CZ2  1 1 
       20 46852 2 1  69 TRP CZ3  C  12.974  -0.522  -6.876 1.00 . B B .  69 TRP CZ3  1 1 
       20 46853 2 1  69 TRP H    H  14.161   4.047  -1.912 1.00 . B B .  69 TRP H    1 1 
       20 46854 2 1  69 TRP HA   H  12.997   1.734  -0.922 1.00 . B B .  69 TRP HA   1 1 
       20 46855 2 1  69 TRP HB2  H  12.584   2.958  -3.096 1.00 . B B .  69 TRP HB2  1 1 
       20 46856 2 1  69 TRP HB3  H  14.008   2.154  -3.734 1.00 . B B .  69 TRP HB3  1 1 
       20 46857 2 1  69 TRP HD1  H  11.058   0.635  -1.722 1.00 . B B .  69 TRP HD1  1 1 
       20 46858 2 1  69 TRP HE1  H  10.032  -1.248  -3.137 1.00 . B B .  69 TRP HE1  1 1 
       20 46859 2 1  69 TRP HE3  H  13.976   1.075  -5.874 1.00 . B B .  69 TRP HE3  1 1 
       20 46860 2 1  69 TRP HH2  H  11.832  -2.144  -7.668 1.00 . B B .  69 TRP HH2  1 1 
       20 46861 2 1  69 TRP HZ2  H  10.411  -2.394  -5.686 1.00 . B B .  69 TRP HZ2  1 1 
       20 46862 2 1  69 TRP HZ3  H  13.579  -0.444  -7.767 1.00 . B B .  69 TRP HZ3  1 1 
       20 46863 2 1  69 TRP N    N  14.288   3.317  -1.268 1.00 . B B .  69 TRP N    1 1 
       20 46864 2 1  69 TRP NE1  N  10.772  -0.681  -3.440 1.00 . B B .  69 TRP NE1  1 1 
       20 46865 2 1  69 TRP O    O  14.751  -0.079  -0.880 1.00 . B B .  69 TRP O    1 1 
       20 46866 2 1  70 GLY C    C  17.914   0.421  -0.889 1.00 . B B .  70 GLY C    1 1 
       20 46867 2 1  70 GLY CA   C  17.134   0.316  -2.187 1.00 . B B .  70 GLY CA   1 1 
       20 46868 2 1  70 GLY H    H  16.038   2.029  -2.768 1.00 . B B .  70 GLY H    1 1 
       20 46869 2 1  70 GLY HA2  H  16.780  -0.698  -2.300 1.00 . B B .  70 GLY HA2  1 1 
       20 46870 2 1  70 GLY HA3  H  17.793   0.550  -3.011 1.00 . B B .  70 GLY HA3  1 1 
       20 46871 2 1  70 GLY N    N  15.998   1.216  -2.226 1.00 . B B .  70 GLY N    1 1 
       20 46872 2 1  70 GLY O    O  18.776  -0.412  -0.604 1.00 . B B .  70 GLY O    1 1 
       20 46873 2 1  71 SER C    C  17.610   0.786   2.256 1.00 . B B .  71 SER C    1 1 
       20 46874 2 1  71 SER CA   C  18.264   1.650   1.182 1.00 . B B .  71 SER CA   1 1 
       20 46875 2 1  71 SER CB   C  18.201   3.129   1.581 1.00 . B B .  71 SER CB   1 1 
       20 46876 2 1  71 SER H    H  16.914   2.075  -0.387 1.00 . B B .  71 SER H    1 1 
       20 46877 2 1  71 SER HA   H  19.297   1.357   1.078 1.00 . B B .  71 SER HA   1 1 
       20 46878 2 1  71 SER HB2  H  18.682   3.725   0.821 1.00 . B B .  71 SER HB2  1 1 
       20 46879 2 1  71 SER HB3  H  17.168   3.430   1.672 1.00 . B B .  71 SER HB3  1 1 
       20 46880 2 1  71 SER HG   H  18.936   2.527   3.299 1.00 . B B .  71 SER HG   1 1 
       20 46881 2 1  71 SER N    N  17.607   1.444  -0.100 1.00 . B B .  71 SER N    1 1 
       20 46882 2 1  71 SER O    O  18.221   0.494   3.287 1.00 . B B .  71 SER O    1 1 
       20 46883 2 1  71 SER OG   O  18.854   3.362   2.821 1.00 . B B .  71 SER OG   1 1 
       20 46884 2 1  72 VAL C    C  16.352  -1.820   3.050 1.00 . B B .  72 VAL C    1 1 
       20 46885 2 1  72 VAL CA   C  15.636  -0.483   2.916 1.00 . B B .  72 VAL CA   1 1 
       20 46886 2 1  72 VAL CB   C  14.196  -0.737   2.409 1.00 . B B .  72 VAL CB   1 1 
       20 46887 2 1  72 VAL CG1  C  13.410  -1.590   3.394 1.00 . B B .  72 VAL CG1  1 1 
       20 46888 2 1  72 VAL CG2  C  13.476   0.576   2.146 1.00 . B B .  72 VAL CG2  1 1 
       20 46889 2 1  72 VAL H    H  15.932   0.683   1.178 1.00 . B B .  72 VAL H    1 1 
       20 46890 2 1  72 VAL HA   H  15.585  -0.004   3.882 1.00 . B B .  72 VAL HA   1 1 
       20 46891 2 1  72 VAL HB   H  14.259  -1.277   1.475 1.00 . B B .  72 VAL HB   1 1 
       20 46892 2 1  72 VAL HG11 H  13.367  -1.089   4.348 1.00 . B B .  72 VAL HG11 1 1 
       20 46893 2 1  72 VAL HG12 H  13.898  -2.546   3.511 1.00 . B B .  72 VAL HG12 1 1 
       20 46894 2 1  72 VAL HG13 H  12.408  -1.740   3.020 1.00 . B B .  72 VAL HG13 1 1 
       20 46895 2 1  72 VAL HG21 H  12.458   0.375   1.848 1.00 . B B .  72 VAL HG21 1 1 
       20 46896 2 1  72 VAL HG22 H  13.982   1.112   1.357 1.00 . B B .  72 VAL HG22 1 1 
       20 46897 2 1  72 VAL HG23 H  13.477   1.174   3.044 1.00 . B B .  72 VAL HG23 1 1 
       20 46898 2 1  72 VAL N    N  16.369   0.386   2.006 1.00 . B B .  72 VAL N    1 1 
       20 46899 2 1  72 VAL O    O  16.824  -2.376   2.055 1.00 . B B .  72 VAL O    1 1 
       20 46900 2 1  73 GLY C    C  16.253  -4.670   3.714 1.00 . B B .  73 GLY C    1 1 
       20 46901 2 1  73 GLY CA   C  17.023  -3.631   4.489 1.00 . B B .  73 GLY CA   1 1 
       20 46902 2 1  73 GLY H    H  16.143  -1.797   5.043 1.00 . B B .  73 GLY H    1 1 
       20 46903 2 1  73 GLY HA2  H  18.053  -3.630   4.162 1.00 . B B .  73 GLY HA2  1 1 
       20 46904 2 1  73 GLY HA3  H  16.982  -3.872   5.541 1.00 . B B .  73 GLY HA3  1 1 
       20 46905 2 1  73 GLY N    N  16.458  -2.319   4.279 1.00 . B B .  73 GLY N    1 1 
       20 46906 2 1  73 GLY O    O  15.029  -4.703   3.774 1.00 . B B .  73 GLY O    1 1 
       20 46907 2 1  74 LYS C    C  15.555  -7.499   2.922 1.00 . B B .  74 LYS C    1 1 
       20 46908 2 1  74 LYS CA   C  16.319  -6.471   2.093 1.00 . B B .  74 LYS CA   1 1 
       20 46909 2 1  74 LYS CB   C  17.365  -7.149   1.201 1.00 . B B .  74 LYS CB   1 1 
       20 46910 2 1  74 LYS CD   C  17.820  -5.067  -0.156 1.00 . B B .  74 LYS CD   1 1 
       20 46911 2 1  74 LYS CE   C  18.808  -3.936  -0.412 1.00 . B B .  74 LYS CE   1 1 
       20 46912 2 1  74 LYS CG   C  18.428  -6.185   0.679 1.00 . B B .  74 LYS CG   1 1 
       20 46913 2 1  74 LYS H    H  17.938  -5.505   3.065 1.00 . B B .  74 LYS H    1 1 
       20 46914 2 1  74 LYS HA   H  15.615  -5.934   1.468 1.00 . B B .  74 LYS HA   1 1 
       20 46915 2 1  74 LYS HB2  H  17.857  -7.928   1.766 1.00 . B B .  74 LYS HB2  1 1 
       20 46916 2 1  74 LYS HB3  H  16.863  -7.593   0.350 1.00 . B B .  74 LYS HB3  1 1 
       20 46917 2 1  74 LYS HD2  H  17.504  -5.474  -1.105 1.00 . B B .  74 LYS HD2  1 1 
       20 46918 2 1  74 LYS HD3  H  16.963  -4.670   0.369 1.00 . B B .  74 LYS HD3  1 1 
       20 46919 2 1  74 LYS HE2  H  19.739  -4.358  -0.757 1.00 . B B .  74 LYS HE2  1 1 
       20 46920 2 1  74 LYS HE3  H  18.404  -3.287  -1.175 1.00 . B B .  74 LYS HE3  1 1 
       20 46921 2 1  74 LYS HG2  H  18.945  -5.748   1.518 1.00 . B B .  74 LYS HG2  1 1 
       20 46922 2 1  74 LYS HG3  H  19.130  -6.735   0.069 1.00 . B B .  74 LYS HG3  1 1 
       20 46923 2 1  74 LYS HZ1  H  19.716  -2.345   0.590 1.00 . B B .  74 LYS HZ1  1 1 
       20 46924 2 1  74 LYS HZ2  H  19.522  -3.729   1.537 1.00 . B B .  74 LYS HZ2  1 1 
       20 46925 2 1  74 LYS HZ3  H  18.186  -2.751   1.192 1.00 . B B .  74 LYS HZ3  1 1 
       20 46926 2 1  74 LYS N    N  16.961  -5.511   2.984 1.00 . B B .  74 LYS N    1 1 
       20 46927 2 1  74 LYS NZ   N  19.077  -3.137   0.811 1.00 . B B .  74 LYS NZ   1 1 
       20 46928 2 1  74 LYS O    O  14.557  -8.061   2.479 1.00 . B B .  74 LYS O    1 1 
       20 46929 2 1  75 LYS C    C  14.137  -7.809   5.664 1.00 . B B .  75 LYS C    1 1 
       20 46930 2 1  75 LYS CA   C  15.353  -8.547   5.115 1.00 . B B .  75 LYS CA   1 1 
       20 46931 2 1  75 LYS CB   C  16.314  -8.889   6.256 1.00 . B B .  75 LYS CB   1 1 
       20 46932 2 1  75 LYS CD   C  15.174 -11.040   6.924 1.00 . B B .  75 LYS CD   1 1 
       20 46933 2 1  75 LYS CE   C  14.584 -11.831   8.080 1.00 . B B .  75 LYS CE   1 1 
       20 46934 2 1  75 LYS CG   C  15.684  -9.686   7.390 1.00 . B B .  75 LYS CG   1 1 
       20 46935 2 1  75 LYS H    H  16.889  -7.294   4.390 1.00 . B B .  75 LYS H    1 1 
       20 46936 2 1  75 LYS HA   H  15.033  -9.455   4.627 1.00 . B B .  75 LYS HA   1 1 
       20 46937 2 1  75 LYS HB2  H  17.137  -9.461   5.856 1.00 . B B .  75 LYS HB2  1 1 
       20 46938 2 1  75 LYS HB3  H  16.698  -7.964   6.666 1.00 . B B .  75 LYS HB3  1 1 
       20 46939 2 1  75 LYS HD2  H  14.409 -10.889   6.178 1.00 . B B .  75 LYS HD2  1 1 
       20 46940 2 1  75 LYS HD3  H  15.994 -11.598   6.497 1.00 . B B .  75 LYS HD3  1 1 
       20 46941 2 1  75 LYS HE2  H  15.339 -11.943   8.843 1.00 . B B .  75 LYS HE2  1 1 
       20 46942 2 1  75 LYS HE3  H  13.746 -11.282   8.484 1.00 . B B .  75 LYS HE3  1 1 
       20 46943 2 1  75 LYS HG2  H  16.424  -9.840   8.161 1.00 . B B .  75 LYS HG2  1 1 
       20 46944 2 1  75 LYS HG3  H  14.856  -9.121   7.794 1.00 . B B .  75 LYS HG3  1 1 
       20 46945 2 1  75 LYS HZ1  H  13.412 -13.098   6.907 1.00 . B B .  75 LYS HZ1  1 1 
       20 46946 2 1  75 LYS HZ2  H  13.696 -13.680   8.467 1.00 . B B .  75 LYS HZ2  1 1 
       20 46947 2 1  75 LYS HZ3  H  14.923 -13.742   7.307 1.00 . B B .  75 LYS HZ3  1 1 
       20 46948 2 1  75 LYS N    N  16.037  -7.713   4.139 1.00 . B B .  75 LYS N    1 1 
       20 46949 2 1  75 LYS NZ   N  14.122 -13.181   7.660 1.00 . B B .  75 LYS NZ   1 1 
       20 46950 2 1  75 LYS O    O  13.031  -8.352   5.717 1.00 . B B .  75 LYS O    1 1 
       20 46951 2 1  76 GLU C    C  12.170  -5.544   5.616 1.00 . B B .  76 GLU C    1 1 
       20 46952 2 1  76 GLU CA   C  13.311  -5.715   6.611 1.00 . B B .  76 GLU CA   1 1 
       20 46953 2 1  76 GLU CB   C  13.883  -4.346   6.987 1.00 . B B .  76 GLU CB   1 1 
       20 46954 2 1  76 GLU CD   C  12.494  -3.988   9.074 1.00 . B B .  76 GLU CD   1 1 
       20 46955 2 1  76 GLU CG   C  12.902  -3.444   7.721 1.00 . B B .  76 GLU CG   1 1 
       20 46956 2 1  76 GLU H    H  15.260  -6.187   5.954 1.00 . B B .  76 GLU H    1 1 
       20 46957 2 1  76 GLU HA   H  12.932  -6.197   7.500 1.00 . B B .  76 GLU HA   1 1 
       20 46958 2 1  76 GLU HB2  H  14.745  -4.492   7.620 1.00 . B B .  76 GLU HB2  1 1 
       20 46959 2 1  76 GLU HB3  H  14.194  -3.842   6.084 1.00 . B B .  76 GLU HB3  1 1 
       20 46960 2 1  76 GLU HG2  H  13.362  -2.479   7.867 1.00 . B B .  76 GLU HG2  1 1 
       20 46961 2 1  76 GLU HG3  H  12.016  -3.331   7.114 1.00 . B B .  76 GLU HG3  1 1 
       20 46962 2 1  76 GLU N    N  14.359  -6.557   6.051 1.00 . B B .  76 GLU N    1 1 
       20 46963 2 1  76 GLU O    O  11.003  -5.593   5.991 1.00 . B B .  76 GLU O    1 1 
       20 46964 2 1  76 GLU OE1  O  13.388  -4.279   9.898 1.00 . B B .  76 GLU OE1  1 1 
       20 46965 2 1  76 GLU OE2  O  11.276  -4.098   9.333 1.00 . B B .  76 GLU OE2  1 1 
       20 46966 2 1  77 ALA C    C  10.582  -6.393   3.254 1.00 . B B .  77 ALA C    1 1 
       20 46967 2 1  77 ALA CA   C  11.527  -5.201   3.290 1.00 . B B .  77 ALA CA   1 1 
       20 46968 2 1  77 ALA CB   C  12.211  -5.024   1.944 1.00 . B B .  77 ALA CB   1 1 
       20 46969 2 1  77 ALA H    H  13.477  -5.318   4.112 1.00 . B B .  77 ALA H    1 1 
       20 46970 2 1  77 ALA HA   H  10.956  -4.307   3.499 1.00 . B B .  77 ALA HA   1 1 
       20 46971 2 1  77 ALA HB1  H  12.784  -5.910   1.711 1.00 . B B .  77 ALA HB1  1 1 
       20 46972 2 1  77 ALA HB2  H  12.871  -4.170   1.984 1.00 . B B .  77 ALA HB2  1 1 
       20 46973 2 1  77 ALA HB3  H  11.465  -4.867   1.179 1.00 . B B .  77 ALA HB3  1 1 
       20 46974 2 1  77 ALA N    N  12.518  -5.359   4.346 1.00 . B B .  77 ALA N    1 1 
       20 46975 2 1  77 ALA O    O   9.372  -6.232   3.112 1.00 . B B .  77 ALA O    1 1 
       20 46976 2 1  78 MET C    C   9.393  -8.809   4.602 1.00 . B B .  78 MET C    1 1 
       20 46977 2 1  78 MET CA   C  10.351  -8.813   3.419 1.00 . B B .  78 MET CA   1 1 
       20 46978 2 1  78 MET CB   C  11.260 -10.043   3.493 1.00 . B B .  78 MET CB   1 1 
       20 46979 2 1  78 MET CE   C  14.219 -11.469   0.926 1.00 . B B .  78 MET CE   1 1 
       20 46980 2 1  78 MET CG   C  12.184 -10.195   2.299 1.00 . B B .  78 MET CG   1 1 
       20 46981 2 1  78 MET H    H  12.115  -7.648   3.520 1.00 . B B .  78 MET H    1 1 
       20 46982 2 1  78 MET HA   H   9.778  -8.850   2.504 1.00 . B B .  78 MET HA   1 1 
       20 46983 2 1  78 MET HB2  H  11.868  -9.971   4.383 1.00 . B B .  78 MET HB2  1 1 
       20 46984 2 1  78 MET HB3  H  10.644 -10.928   3.561 1.00 . B B .  78 MET HB3  1 1 
       20 46985 2 1  78 MET HE1  H  14.734 -10.521   0.900 1.00 . B B .  78 MET HE1  1 1 
       20 46986 2 1  78 MET HE2  H  13.539 -11.533   0.090 1.00 . B B .  78 MET HE2  1 1 
       20 46987 2 1  78 MET HE3  H  14.940 -12.272   0.867 1.00 . B B .  78 MET HE3  1 1 
       20 46988 2 1  78 MET HG2  H  11.584 -10.328   1.411 1.00 . B B .  78 MET HG2  1 1 
       20 46989 2 1  78 MET HG3  H  12.775  -9.296   2.201 1.00 . B B .  78 MET HG3  1 1 
       20 46990 2 1  78 MET N    N  11.143  -7.589   3.406 1.00 . B B .  78 MET N    1 1 
       20 46991 2 1  78 MET O    O   8.238  -9.226   4.482 1.00 . B B .  78 MET O    1 1 
       20 46992 2 1  78 MET SD   S  13.297 -11.606   2.457 1.00 . B B .  78 MET SD   1 1 
       20 46993 2 1  79 GLU C    C   7.976  -7.183   6.784 1.00 . B B .  79 GLU C    1 1 
       20 46994 2 1  79 GLU CA   C   9.074  -8.231   6.946 1.00 . B B .  79 GLU CA   1 1 
       20 46995 2 1  79 GLU CB   C   9.954  -7.895   8.151 1.00 . B B .  79 GLU CB   1 1 
       20 46996 2 1  79 GLU CD   C  11.828  -8.656   9.664 1.00 . B B .  79 GLU CD   1 1 
       20 46997 2 1  79 GLU CG   C  11.054  -8.914   8.389 1.00 . B B .  79 GLU CG   1 1 
       20 46998 2 1  79 GLU H    H  10.817  -8.016   5.762 1.00 . B B .  79 GLU H    1 1 
       20 46999 2 1  79 GLU HA   H   8.617  -9.193   7.106 1.00 . B B .  79 GLU HA   1 1 
       20 47000 2 1  79 GLU HB2  H  10.412  -6.929   7.992 1.00 . B B .  79 GLU HB2  1 1 
       20 47001 2 1  79 GLU HB3  H   9.335  -7.851   9.035 1.00 . B B .  79 GLU HB3  1 1 
       20 47002 2 1  79 GLU HG2  H  10.611  -9.897   8.449 1.00 . B B .  79 GLU HG2  1 1 
       20 47003 2 1  79 GLU HG3  H  11.738  -8.883   7.555 1.00 . B B .  79 GLU HG3  1 1 
       20 47004 2 1  79 GLU N    N   9.881  -8.321   5.737 1.00 . B B .  79 GLU N    1 1 
       20 47005 2 1  79 GLU O    O   6.835  -7.394   7.199 1.00 . B B .  79 GLU O    1 1 
       20 47006 2 1  79 GLU OE1  O  12.894  -8.016   9.601 1.00 . B B .  79 GLU OE1  1 1 
       20 47007 2 1  79 GLU OE2  O  11.370  -9.100  10.740 1.00 . B B .  79 GLU OE2  1 1 
       20 47008 2 1  80 ILE C    C   6.265  -5.487   4.975 1.00 . B B .  80 ILE C    1 1 
       20 47009 2 1  80 ILE CA   C   7.376  -4.990   5.894 1.00 . B B .  80 ILE CA   1 1 
       20 47010 2 1  80 ILE CB   C   8.062  -3.766   5.243 1.00 . B B .  80 ILE CB   1 1 
       20 47011 2 1  80 ILE CD1  C  10.015  -2.151   5.515 1.00 . B B .  80 ILE CD1  1 1 
       20 47012 2 1  80 ILE CG1  C   9.136  -3.195   6.171 1.00 . B B .  80 ILE CG1  1 1 
       20 47013 2 1  80 ILE CG2  C   7.031  -2.693   4.909 1.00 . B B .  80 ILE CG2  1 1 
       20 47014 2 1  80 ILE H    H   9.270  -5.944   5.893 1.00 . B B .  80 ILE H    1 1 
       20 47015 2 1  80 ILE HA   H   6.943  -4.680   6.834 1.00 . B B .  80 ILE HA   1 1 
       20 47016 2 1  80 ILE HB   H   8.524  -4.088   4.322 1.00 . B B .  80 ILE HB   1 1 
       20 47017 2 1  80 ILE HD11 H  10.591  -2.611   4.726 1.00 . B B .  80 ILE HD11 1 1 
       20 47018 2 1  80 ILE HD12 H  10.682  -1.729   6.250 1.00 . B B .  80 ILE HD12 1 1 
       20 47019 2 1  80 ILE HD13 H   9.397  -1.371   5.099 1.00 . B B .  80 ILE HD13 1 1 
       20 47020 2 1  80 ILE HG12 H   8.659  -2.736   7.023 1.00 . B B .  80 ILE HG12 1 1 
       20 47021 2 1  80 ILE HG13 H   9.772  -4.000   6.511 1.00 . B B .  80 ILE HG13 1 1 
       20 47022 2 1  80 ILE HG21 H   7.527  -1.846   4.460 1.00 . B B .  80 ILE HG21 1 1 
       20 47023 2 1  80 ILE HG22 H   6.531  -2.381   5.814 1.00 . B B .  80 ILE HG22 1 1 
       20 47024 2 1  80 ILE HG23 H   6.305  -3.094   4.216 1.00 . B B .  80 ILE HG23 1 1 
       20 47025 2 1  80 ILE N    N   8.331  -6.059   6.168 1.00 . B B .  80 ILE N    1 1 
       20 47026 2 1  80 ILE O    O   5.087  -5.275   5.246 1.00 . B B .  80 ILE O    1 1 
       20 47027 2 1  81 ILE C    C   4.790  -7.743   3.568 1.00 . B B .  81 ILE C    1 1 
       20 47028 2 1  81 ILE CA   C   5.688  -6.680   2.933 1.00 . B B .  81 ILE CA   1 1 
       20 47029 2 1  81 ILE CB   C   6.401  -7.259   1.689 1.00 . B B .  81 ILE CB   1 1 
       20 47030 2 1  81 ILE CD1  C   6.284  -5.037   0.427 1.00 . B B .  81 ILE CD1  1 1 
       20 47031 2 1  81 ILE CG1  C   7.165  -6.153   0.953 1.00 . B B .  81 ILE CG1  1 1 
       20 47032 2 1  81 ILE CG2  C   5.410  -7.937   0.752 1.00 . B B .  81 ILE CG2  1 1 
       20 47033 2 1  81 ILE H    H   7.612  -6.305   3.741 1.00 . B B .  81 ILE H    1 1 
       20 47034 2 1  81 ILE HA   H   5.069  -5.855   2.611 1.00 . B B .  81 ILE HA   1 1 
       20 47035 2 1  81 ILE HB   H   7.106  -8.005   2.024 1.00 . B B .  81 ILE HB   1 1 
       20 47036 2 1  81 ILE HD11 H   5.532  -5.450  -0.227 1.00 . B B .  81 ILE HD11 1 1 
       20 47037 2 1  81 ILE HD12 H   6.889  -4.331  -0.122 1.00 . B B .  81 ILE HD12 1 1 
       20 47038 2 1  81 ILE HD13 H   5.806  -4.534   1.254 1.00 . B B .  81 ILE HD13 1 1 
       20 47039 2 1  81 ILE HG12 H   7.882  -5.712   1.629 1.00 . B B .  81 ILE HG12 1 1 
       20 47040 2 1  81 ILE HG13 H   7.689  -6.585   0.116 1.00 . B B .  81 ILE HG13 1 1 
       20 47041 2 1  81 ILE HG21 H   4.666  -7.222   0.436 1.00 . B B .  81 ILE HG21 1 1 
       20 47042 2 1  81 ILE HG22 H   4.927  -8.752   1.270 1.00 . B B .  81 ILE HG22 1 1 
       20 47043 2 1  81 ILE HG23 H   5.934  -8.319  -0.112 1.00 . B B .  81 ILE HG23 1 1 
       20 47044 2 1  81 ILE N    N   6.650  -6.160   3.897 1.00 . B B .  81 ILE N    1 1 
       20 47045 2 1  81 ILE O    O   3.591  -7.797   3.291 1.00 . B B .  81 ILE O    1 1 
       20 47046 2 1  82 LYS C    C   3.542  -8.910   6.011 1.00 . B B .  82 LYS C    1 1 
       20 47047 2 1  82 LYS CA   C   4.598  -9.590   5.144 1.00 . B B .  82 LYS CA   1 1 
       20 47048 2 1  82 LYS CB   C   5.534 -10.453   6.009 1.00 . B B .  82 LYS CB   1 1 
       20 47049 2 1  82 LYS CD   C   3.851 -11.616   7.531 1.00 . B B .  82 LYS CD   1 1 
       20 47050 2 1  82 LYS CE   C   4.409 -11.115   8.856 1.00 . B B .  82 LYS CE   1 1 
       20 47051 2 1  82 LYS CG   C   4.937 -11.784   6.472 1.00 . B B .  82 LYS CG   1 1 
       20 47052 2 1  82 LYS H    H   6.335  -8.504   4.592 1.00 . B B .  82 LYS H    1 1 
       20 47053 2 1  82 LYS HA   H   4.108 -10.215   4.413 1.00 . B B .  82 LYS HA   1 1 
       20 47054 2 1  82 LYS HB2  H   6.425 -10.669   5.439 1.00 . B B .  82 LYS HB2  1 1 
       20 47055 2 1  82 LYS HB3  H   5.813  -9.886   6.884 1.00 . B B .  82 LYS HB3  1 1 
       20 47056 2 1  82 LYS HD2  H   3.122 -10.906   7.171 1.00 . B B .  82 LYS HD2  1 1 
       20 47057 2 1  82 LYS HD3  H   3.373 -12.571   7.691 1.00 . B B .  82 LYS HD3  1 1 
       20 47058 2 1  82 LYS HE2  H   4.949 -10.198   8.683 1.00 . B B .  82 LYS HE2  1 1 
       20 47059 2 1  82 LYS HE3  H   3.584 -10.923   9.527 1.00 . B B .  82 LYS HE3  1 1 
       20 47060 2 1  82 LYS HG2  H   4.509 -12.286   5.619 1.00 . B B .  82 LYS HG2  1 1 
       20 47061 2 1  82 LYS HG3  H   5.731 -12.393   6.882 1.00 . B B .  82 LYS HG3  1 1 
       20 47062 2 1  82 LYS HZ1  H   6.147 -12.273   8.873 1.00 . B B .  82 LYS HZ1  1 1 
       20 47063 2 1  82 LYS HZ2  H   4.830 -13.004   9.640 1.00 . B B .  82 LYS HZ2  1 1 
       20 47064 2 1  82 LYS HZ3  H   5.660 -11.745  10.403 1.00 . B B .  82 LYS HZ3  1 1 
       20 47065 2 1  82 LYS N    N   5.368  -8.574   4.432 1.00 . B B .  82 LYS N    1 1 
       20 47066 2 1  82 LYS NZ   N   5.324 -12.103   9.486 1.00 . B B .  82 LYS NZ   1 1 
       20 47067 2 1  82 LYS O    O   2.361  -9.264   5.970 1.00 . B B .  82 LYS O    1 1 
       20 47068 2 1  83 LYS C    C   2.070  -6.390   6.846 1.00 . B B .  83 LYS C    1 1 
       20 47069 2 1  83 LYS CA   C   3.103  -7.165   7.660 1.00 . B B .  83 LYS CA   1 1 
       20 47070 2 1  83 LYS CB   C   3.939  -6.210   8.515 1.00 . B B .  83 LYS CB   1 1 
       20 47071 2 1  83 LYS CD   C   4.050  -4.527  10.362 1.00 . B B .  83 LYS CD   1 1 
       20 47072 2 1  83 LYS CE   C   3.270  -3.720  11.385 1.00 . B B .  83 LYS CE   1 1 
       20 47073 2 1  83 LYS CG   C   3.137  -5.398   9.516 1.00 . B B .  83 LYS CG   1 1 
       20 47074 2 1  83 LYS H    H   4.941  -7.694   6.757 1.00 . B B .  83 LYS H    1 1 
       20 47075 2 1  83 LYS HA   H   2.591  -7.863   8.304 1.00 . B B .  83 LYS HA   1 1 
       20 47076 2 1  83 LYS HB2  H   4.671  -6.787   9.062 1.00 . B B .  83 LYS HB2  1 1 
       20 47077 2 1  83 LYS HB3  H   4.456  -5.523   7.861 1.00 . B B .  83 LYS HB3  1 1 
       20 47078 2 1  83 LYS HD2  H   4.755  -5.160  10.881 1.00 . B B .  83 LYS HD2  1 1 
       20 47079 2 1  83 LYS HD3  H   4.584  -3.849   9.713 1.00 . B B .  83 LYS HD3  1 1 
       20 47080 2 1  83 LYS HE2  H   2.596  -3.057  10.863 1.00 . B B .  83 LYS HE2  1 1 
       20 47081 2 1  83 LYS HE3  H   2.701  -4.398  12.002 1.00 . B B .  83 LYS HE3  1 1 
       20 47082 2 1  83 LYS HG2  H   2.443  -4.766   8.981 1.00 . B B .  83 LYS HG2  1 1 
       20 47083 2 1  83 LYS HG3  H   2.592  -6.072  10.162 1.00 . B B .  83 LYS HG3  1 1 
       20 47084 2 1  83 LYS HZ1  H   4.816  -3.535  12.774 1.00 . B B .  83 LYS HZ1  1 1 
       20 47085 2 1  83 LYS HZ2  H   3.609  -2.362  12.933 1.00 . B B .  83 LYS HZ2  1 1 
       20 47086 2 1  83 LYS HZ3  H   4.730  -2.256  11.671 1.00 . B B .  83 LYS HZ3  1 1 
       20 47087 2 1  83 LYS N    N   3.984  -7.923   6.781 1.00 . B B .  83 LYS N    1 1 
       20 47088 2 1  83 LYS NZ   N   4.168  -2.913  12.251 1.00 . B B .  83 LYS NZ   1 1 
       20 47089 2 1  83 LYS O    O   0.913  -6.263   7.248 1.00 . B B .  83 LYS O    1 1 
       20 47090 2 1  84 PHE C    C   0.480  -6.034   4.337 1.00 . B B .  84 PHE C    1 1 
       20 47091 2 1  84 PHE CA   C   1.633  -5.146   4.797 1.00 . B B .  84 PHE CA   1 1 
       20 47092 2 1  84 PHE CB   C   2.436  -4.654   3.587 1.00 . B B .  84 PHE CB   1 1 
       20 47093 2 1  84 PHE CD1  C   2.755  -2.202   3.169 1.00 . B B .  84 PHE CD1  1 1 
       20 47094 2 1  84 PHE CD2  C   0.760  -3.232   2.369 1.00 . B B .  84 PHE CD2  1 1 
       20 47095 2 1  84 PHE CE1  C   2.338  -0.988   2.658 1.00 . B B .  84 PHE CE1  1 1 
       20 47096 2 1  84 PHE CE2  C   0.337  -2.021   1.856 1.00 . B B .  84 PHE CE2  1 1 
       20 47097 2 1  84 PHE CG   C   1.971  -3.338   3.030 1.00 . B B .  84 PHE CG   1 1 
       20 47098 2 1  84 PHE CZ   C   1.127  -0.897   2.000 1.00 . B B .  84 PHE CZ   1 1 
       20 47099 2 1  84 PHE H    H   3.448  -6.001   5.456 1.00 . B B .  84 PHE H    1 1 
       20 47100 2 1  84 PHE HA   H   1.235  -4.296   5.331 1.00 . B B .  84 PHE HA   1 1 
       20 47101 2 1  84 PHE HB2  H   3.470  -4.542   3.875 1.00 . B B .  84 PHE HB2  1 1 
       20 47102 2 1  84 PHE HB3  H   2.368  -5.390   2.799 1.00 . B B .  84 PHE HB3  1 1 
       20 47103 2 1  84 PHE HD1  H   3.702  -2.273   3.682 1.00 . B B .  84 PHE HD1  1 1 
       20 47104 2 1  84 PHE HD2  H   0.141  -4.109   2.256 1.00 . B B .  84 PHE HD2  1 1 
       20 47105 2 1  84 PHE HE1  H   2.957  -0.111   2.773 1.00 . B B .  84 PHE HE1  1 1 
       20 47106 2 1  84 PHE HE2  H  -0.611  -1.953   1.342 1.00 . B B .  84 PHE HE2  1 1 
       20 47107 2 1  84 PHE HZ   H   0.800   0.051   1.599 1.00 . B B .  84 PHE HZ   1 1 
       20 47108 2 1  84 PHE N    N   2.503  -5.885   5.699 1.00 . B B .  84 PHE N    1 1 
       20 47109 2 1  84 PHE O    O  -0.689  -5.675   4.482 1.00 . B B .  84 PHE O    1 1 
       20 47110 2 1  85 LYS C    C  -1.094  -8.604   4.467 1.00 . B B .  85 LYS C    1 1 
       20 47111 2 1  85 LYS CA   C  -0.175  -8.162   3.332 1.00 . B B .  85 LYS CA   1 1 
       20 47112 2 1  85 LYS CB   C   0.500  -9.389   2.720 1.00 . B B .  85 LYS CB   1 1 
       20 47113 2 1  85 LYS CD   C   1.898 -10.381   0.897 1.00 . B B .  85 LYS CD   1 1 
       20 47114 2 1  85 LYS CE   C   2.710 -10.123  -0.360 1.00 . B B .  85 LYS CE   1 1 
       20 47115 2 1  85 LYS CG   C   1.344  -9.096   1.491 1.00 . B B .  85 LYS CG   1 1 
       20 47116 2 1  85 LYS H    H   1.777  -7.439   3.743 1.00 . B B .  85 LYS H    1 1 
       20 47117 2 1  85 LYS HA   H  -0.767  -7.671   2.576 1.00 . B B .  85 LYS HA   1 1 
       20 47118 2 1  85 LYS HB2  H   1.139  -9.839   3.464 1.00 . B B .  85 LYS HB2  1 1 
       20 47119 2 1  85 LYS HB3  H  -0.264 -10.099   2.442 1.00 . B B .  85 LYS HB3  1 1 
       20 47120 2 1  85 LYS HD2  H   2.532 -10.859   1.628 1.00 . B B .  85 LYS HD2  1 1 
       20 47121 2 1  85 LYS HD3  H   1.073 -11.035   0.654 1.00 . B B .  85 LYS HD3  1 1 
       20 47122 2 1  85 LYS HE2  H   2.081  -9.629  -1.086 1.00 . B B .  85 LYS HE2  1 1 
       20 47123 2 1  85 LYS HE3  H   3.543  -9.484  -0.112 1.00 . B B .  85 LYS HE3  1 1 
       20 47124 2 1  85 LYS HG2  H   0.735  -8.600   0.752 1.00 . B B .  85 LYS HG2  1 1 
       20 47125 2 1  85 LYS HG3  H   2.167  -8.455   1.773 1.00 . B B .  85 LYS HG3  1 1 
       20 47126 2 1  85 LYS HZ1  H   3.806 -11.899  -0.251 1.00 . B B .  85 LYS HZ1  1 1 
       20 47127 2 1  85 LYS HZ2  H   3.813 -11.180  -1.779 1.00 . B B .  85 LYS HZ2  1 1 
       20 47128 2 1  85 LYS HZ3  H   2.436 -11.997  -1.242 1.00 . B B .  85 LYS HZ3  1 1 
       20 47129 2 1  85 LYS N    N   0.822  -7.208   3.810 1.00 . B B .  85 LYS N    1 1 
       20 47130 2 1  85 LYS NZ   N   3.227 -11.387  -0.950 1.00 . B B .  85 LYS NZ   1 1 
       20 47131 2 1  85 LYS O    O  -2.296  -8.802   4.266 1.00 . B B .  85 LYS O    1 1 
       20 47132 2 1  86 LYS C    C  -2.383  -8.154   7.126 1.00 . B B .  86 LYS C    1 1 
       20 47133 2 1  86 LYS CA   C  -1.259  -9.146   6.842 1.00 . B B .  86 LYS CA   1 1 
       20 47134 2 1  86 LYS CB   C  -0.313  -9.215   8.044 1.00 . B B .  86 LYS CB   1 1 
       20 47135 2 1  86 LYS CD   C  -0.069  -8.968  10.526 1.00 . B B .  86 LYS CD   1 1 
       20 47136 2 1  86 LYS CE   C  -0.814  -8.596  11.795 1.00 . B B .  86 LYS CE   1 1 
       20 47137 2 1  86 LYS CG   C  -1.027  -9.246   9.384 1.00 . B B .  86 LYS CG   1 1 
       20 47138 2 1  86 LYS H    H   0.454  -8.610   5.727 1.00 . B B .  86 LYS H    1 1 
       20 47139 2 1  86 LYS HA   H  -1.686 -10.123   6.670 1.00 . B B .  86 LYS HA   1 1 
       20 47140 2 1  86 LYS HB2  H   0.289 -10.107   7.961 1.00 . B B .  86 LYS HB2  1 1 
       20 47141 2 1  86 LYS HB3  H   0.335  -8.352   8.026 1.00 . B B .  86 LYS HB3  1 1 
       20 47142 2 1  86 LYS HD2  H   0.520  -9.853  10.713 1.00 . B B .  86 LYS HD2  1 1 
       20 47143 2 1  86 LYS HD3  H   0.582  -8.151  10.248 1.00 . B B .  86 LYS HD3  1 1 
       20 47144 2 1  86 LYS HE2  H  -1.436  -9.429  12.088 1.00 . B B .  86 LYS HE2  1 1 
       20 47145 2 1  86 LYS HE3  H  -0.097  -8.391  12.575 1.00 . B B .  86 LYS HE3  1 1 
       20 47146 2 1  86 LYS HG2  H  -1.803  -8.495   9.387 1.00 . B B .  86 LYS HG2  1 1 
       20 47147 2 1  86 LYS HG3  H  -1.467 -10.223   9.524 1.00 . B B .  86 LYS HG3  1 1 
       20 47148 2 1  86 LYS HZ1  H  -1.153  -6.653  11.080 1.00 . B B .  86 LYS HZ1  1 1 
       20 47149 2 1  86 LYS HZ2  H  -1.972  -7.015  12.517 1.00 . B B .  86 LYS HZ2  1 1 
       20 47150 2 1  86 LYS HZ3  H  -2.523  -7.649  11.054 1.00 . B B .  86 LYS HZ3  1 1 
       20 47151 2 1  86 LYS N    N  -0.513  -8.762   5.651 1.00 . B B .  86 LYS N    1 1 
       20 47152 2 1  86 LYS NZ   N  -1.674  -7.397  11.598 1.00 . B B .  86 LYS NZ   1 1 
       20 47153 2 1  86 LYS O    O  -3.560  -8.525   7.187 1.00 . B B .  86 LYS O    1 1 
       20 47154 2 1  87 ASP C    C  -3.954  -5.622   6.468 1.00 . B B .  87 ASP C    1 1 
       20 47155 2 1  87 ASP CA   C  -2.979  -5.853   7.617 1.00 . B B .  87 ASP CA   1 1 
       20 47156 2 1  87 ASP CB   C  -2.266  -4.555   7.996 1.00 . B B .  87 ASP CB   1 1 
       20 47157 2 1  87 ASP CG   C  -1.912  -4.494   9.472 1.00 . B B .  87 ASP CG   1 1 
       20 47158 2 1  87 ASP H    H  -1.066  -6.651   7.186 1.00 . B B .  87 ASP H    1 1 
       20 47159 2 1  87 ASP HA   H  -3.542  -6.198   8.472 1.00 . B B .  87 ASP HA   1 1 
       20 47160 2 1  87 ASP HB2  H  -1.353  -4.476   7.426 1.00 . B B .  87 ASP HB2  1 1 
       20 47161 2 1  87 ASP HB3  H  -2.907  -3.717   7.762 1.00 . B B .  87 ASP HB3  1 1 
       20 47162 2 1  87 ASP N    N  -2.015  -6.892   7.288 1.00 . B B .  87 ASP N    1 1 
       20 47163 2 1  87 ASP O    O  -5.108  -5.267   6.694 1.00 . B B .  87 ASP O    1 1 
       20 47164 2 1  87 ASP OD1  O  -1.127  -5.344   9.949 1.00 . B B .  87 ASP OD1  1 1 
       20 47165 2 1  87 ASP OD2  O  -2.409  -3.581  10.163 1.00 . B B .  87 ASP OD2  1 1 
       20 47166 2 1  88 LEU C    C  -5.505  -6.775   4.186 1.00 . B B .  88 LEU C    1 1 
       20 47167 2 1  88 LEU CA   C  -4.379  -5.756   4.075 1.00 . B B .  88 LEU CA   1 1 
       20 47168 2 1  88 LEU CB   C  -3.611  -5.992   2.772 1.00 . B B .  88 LEU CB   1 1 
       20 47169 2 1  88 LEU CD1  C  -1.960  -5.255   1.049 1.00 . B B .  88 LEU CD1  1 1 
       20 47170 2 1  88 LEU CD2  C  -3.389  -3.557   2.200 1.00 . B B .  88 LEU CD2  1 1 
       20 47171 2 1  88 LEU CG   C  -2.651  -4.880   2.350 1.00 . B B .  88 LEU CG   1 1 
       20 47172 2 1  88 LEU H    H  -2.548  -6.065   5.107 1.00 . B B .  88 LEU H    1 1 
       20 47173 2 1  88 LEU HA   H  -4.808  -4.765   4.058 1.00 . B B .  88 LEU HA   1 1 
       20 47174 2 1  88 LEU HB2  H  -3.042  -6.904   2.879 1.00 . B B .  88 LEU HB2  1 1 
       20 47175 2 1  88 LEU HB3  H  -4.330  -6.132   1.980 1.00 . B B .  88 LEU HB3  1 1 
       20 47176 2 1  88 LEU HD11 H  -2.702  -5.416   0.280 1.00 . B B .  88 LEU HD11 1 1 
       20 47177 2 1  88 LEU HD12 H  -1.388  -6.160   1.193 1.00 . B B .  88 LEU HD12 1 1 
       20 47178 2 1  88 LEU HD13 H  -1.299  -4.455   0.749 1.00 . B B .  88 LEU HD13 1 1 
       20 47179 2 1  88 LEU HD21 H  -2.704  -2.800   1.850 1.00 . B B .  88 LEU HD21 1 1 
       20 47180 2 1  88 LEU HD22 H  -3.794  -3.260   3.157 1.00 . B B .  88 LEU HD22 1 1 
       20 47181 2 1  88 LEU HD23 H  -4.193  -3.672   1.489 1.00 . B B .  88 LEU HD23 1 1 
       20 47182 2 1  88 LEU HG   H  -1.893  -4.759   3.110 1.00 . B B .  88 LEU HG   1 1 
       20 47183 2 1  88 LEU N    N  -3.497  -5.843   5.237 1.00 . B B .  88 LEU N    1 1 
       20 47184 2 1  88 LEU O    O  -6.664  -6.467   3.920 1.00 . B B .  88 LEU O    1 1 
       20 47185 2 1  89 ALA C    C  -7.132  -8.703   5.850 1.00 . B B .  89 ALA C    1 1 
       20 47186 2 1  89 ALA CA   C  -6.123  -9.058   4.765 1.00 . B B .  89 ALA CA   1 1 
       20 47187 2 1  89 ALA CB   C  -5.418 -10.360   5.102 1.00 . B B .  89 ALA CB   1 1 
       20 47188 2 1  89 ALA H    H  -4.204  -8.165   4.798 1.00 . B B .  89 ALA H    1 1 
       20 47189 2 1  89 ALA HA   H  -6.645  -9.187   3.827 1.00 . B B .  89 ALA HA   1 1 
       20 47190 2 1  89 ALA HB1  H  -4.684 -10.579   4.342 1.00 . B B .  89 ALA HB1  1 1 
       20 47191 2 1  89 ALA HB2  H  -6.141 -11.160   5.146 1.00 . B B .  89 ALA HB2  1 1 
       20 47192 2 1  89 ALA HB3  H  -4.927 -10.265   6.059 1.00 . B B .  89 ALA HB3  1 1 
       20 47193 2 1  89 ALA N    N  -5.150  -7.988   4.596 1.00 . B B .  89 ALA N    1 1 
       20 47194 2 1  89 ALA O    O  -8.320  -9.014   5.736 1.00 . B B .  89 ALA O    1 1 
       20 47195 2 1  90 ALA C    C  -8.487  -6.538   7.508 1.00 . B B .  90 ALA C    1 1 
       20 47196 2 1  90 ALA CA   C  -7.506  -7.602   7.986 1.00 . B B .  90 ALA CA   1 1 
       20 47197 2 1  90 ALA CB   C  -6.665  -7.075   9.140 1.00 . B B .  90 ALA CB   1 1 
       20 47198 2 1  90 ALA H    H  -5.686  -7.849   6.934 1.00 . B B .  90 ALA H    1 1 
       20 47199 2 1  90 ALA HA   H  -8.064  -8.458   8.336 1.00 . B B .  90 ALA HA   1 1 
       20 47200 2 1  90 ALA HB1  H  -6.111  -6.208   8.815 1.00 . B B .  90 ALA HB1  1 1 
       20 47201 2 1  90 ALA HB2  H  -5.977  -7.841   9.465 1.00 . B B .  90 ALA HB2  1 1 
       20 47202 2 1  90 ALA HB3  H  -7.312  -6.801   9.960 1.00 . B B .  90 ALA HB3  1 1 
       20 47203 2 1  90 ALA N    N  -6.649  -8.041   6.894 1.00 . B B .  90 ALA N    1 1 
       20 47204 2 1  90 ALA O    O  -9.694  -6.644   7.740 1.00 . B B .  90 ALA O    1 1 
       20 47205 2 1  91 MET C    C  -9.817  -4.979   5.314 1.00 . B B .  91 MET C    1 1 
       20 47206 2 1  91 MET CA   C  -8.790  -4.436   6.302 1.00 . B B .  91 MET CA   1 1 
       20 47207 2 1  91 MET CB   C  -7.922  -3.372   5.617 1.00 . B B .  91 MET CB   1 1 
       20 47208 2 1  91 MET CE   C  -8.263  -0.543   7.273 1.00 . B B .  91 MET CE   1 1 
       20 47209 2 1  91 MET CG   C  -6.830  -2.794   6.508 1.00 . B B .  91 MET CG   1 1 
       20 47210 2 1  91 MET H    H  -6.991  -5.503   6.667 1.00 . B B .  91 MET H    1 1 
       20 47211 2 1  91 MET HA   H  -9.310  -3.985   7.133 1.00 . B B .  91 MET HA   1 1 
       20 47212 2 1  91 MET HB2  H  -7.452  -3.813   4.751 1.00 . B B .  91 MET HB2  1 1 
       20 47213 2 1  91 MET HB3  H  -8.558  -2.561   5.293 1.00 . B B .  91 MET HB3  1 1 
       20 47214 2 1  91 MET HE1  H  -9.024  -0.860   6.575 1.00 . B B .  91 MET HE1  1 1 
       20 47215 2 1  91 MET HE2  H  -7.527   0.055   6.756 1.00 . B B .  91 MET HE2  1 1 
       20 47216 2 1  91 MET HE3  H  -8.717   0.043   8.057 1.00 . B B .  91 MET HE3  1 1 
       20 47217 2 1  91 MET HG2  H  -6.176  -3.597   6.815 1.00 . B B .  91 MET HG2  1 1 
       20 47218 2 1  91 MET HG3  H  -6.265  -2.074   5.935 1.00 . B B .  91 MET HG3  1 1 
       20 47219 2 1  91 MET N    N  -7.963  -5.523   6.823 1.00 . B B .  91 MET N    1 1 
       20 47220 2 1  91 MET O    O -10.963  -4.530   5.281 1.00 . B B .  91 MET O    1 1 
       20 47221 2 1  91 MET SD   S  -7.471  -1.980   7.986 1.00 . B B .  91 MET SD   1 1 
       20 47222 2 1  92 LEU C    C -11.450  -7.279   4.258 1.00 . B B .  92 LEU C    1 1 
       20 47223 2 1  92 LEU CA   C -10.267  -6.620   3.561 1.00 . B B .  92 LEU CA   1 1 
       20 47224 2 1  92 LEU CB   C  -9.483  -7.678   2.783 1.00 . B B .  92 LEU CB   1 1 
       20 47225 2 1  92 LEU CD1  C -10.999  -7.660   0.786 1.00 . B B .  92 LEU CD1  1 1 
       20 47226 2 1  92 LEU CD2  C  -9.440  -9.579   1.153 1.00 . B B .  92 LEU CD2  1 1 
       20 47227 2 1  92 LEU CG   C -10.315  -8.532   1.824 1.00 . B B .  92 LEU CG   1 1 
       20 47228 2 1  92 LEU H    H  -8.453  -6.241   4.579 1.00 . B B .  92 LEU H    1 1 
       20 47229 2 1  92 LEU HA   H -10.634  -5.875   2.872 1.00 . B B .  92 LEU HA   1 1 
       20 47230 2 1  92 LEU HB2  H  -8.714  -7.179   2.216 1.00 . B B .  92 LEU HB2  1 1 
       20 47231 2 1  92 LEU HB3  H  -9.010  -8.337   3.495 1.00 . B B .  92 LEU HB3  1 1 
       20 47232 2 1  92 LEU HD11 H -10.254  -7.131   0.213 1.00 . B B .  92 LEU HD11 1 1 
       20 47233 2 1  92 LEU HD12 H -11.645  -6.950   1.282 1.00 . B B .  92 LEU HD12 1 1 
       20 47234 2 1  92 LEU HD13 H -11.588  -8.281   0.127 1.00 . B B .  92 LEU HD13 1 1 
       20 47235 2 1  92 LEU HD21 H  -8.999 -10.215   1.906 1.00 . B B .  92 LEU HD21 1 1 
       20 47236 2 1  92 LEU HD22 H  -8.658  -9.089   0.592 1.00 . B B .  92 LEU HD22 1 1 
       20 47237 2 1  92 LEU HD23 H -10.042 -10.177   0.485 1.00 . B B .  92 LEU HD23 1 1 
       20 47238 2 1  92 LEU HG   H -11.082  -9.048   2.384 1.00 . B B .  92 LEU HG   1 1 
       20 47239 2 1  92 LEU N    N  -9.393  -5.958   4.522 1.00 . B B .  92 LEU N    1 1 
       20 47240 2 1  92 LEU O    O -12.597  -7.159   3.819 1.00 . B B .  92 LEU O    1 1 
       20 47241 2 1  93 ARG C    C -13.193  -7.690   6.676 1.00 . B B .  93 ARG C    1 1 
       20 47242 2 1  93 ARG CA   C -12.191  -8.675   6.082 1.00 . B B .  93 ARG CA   1 1 
       20 47243 2 1  93 ARG CB   C -11.552  -9.529   7.175 1.00 . B B .  93 ARG CB   1 1 
       20 47244 2 1  93 ARG CD   C -11.833 -11.409   8.812 1.00 . B B .  93 ARG CD   1 1 
       20 47245 2 1  93 ARG CG   C -12.513 -10.518   7.788 1.00 . B B .  93 ARG CG   1 1 
       20 47246 2 1  93 ARG CZ   C -12.407 -13.345  10.235 1.00 . B B .  93 ARG CZ   1 1 
       20 47247 2 1  93 ARG H    H -10.241  -8.026   5.661 1.00 . B B .  93 ARG H    1 1 
       20 47248 2 1  93 ARG HA   H -12.712  -9.321   5.389 1.00 . B B .  93 ARG HA   1 1 
       20 47249 2 1  93 ARG HB2  H -10.724 -10.077   6.749 1.00 . B B .  93 ARG HB2  1 1 
       20 47250 2 1  93 ARG HB3  H -11.181  -8.882   7.956 1.00 . B B .  93 ARG HB3  1 1 
       20 47251 2 1  93 ARG HD2  H -10.966 -11.863   8.354 1.00 . B B .  93 ARG HD2  1 1 
       20 47252 2 1  93 ARG HD3  H -11.523 -10.803   9.650 1.00 . B B .  93 ARG HD3  1 1 
       20 47253 2 1  93 ARG HE   H -13.616 -12.522   8.872 1.00 . B B .  93 ARG HE   1 1 
       20 47254 2 1  93 ARG HG2  H -13.308  -9.973   8.270 1.00 . B B .  93 ARG HG2  1 1 
       20 47255 2 1  93 ARG HG3  H -12.921 -11.132   7.001 1.00 . B B .  93 ARG HG3  1 1 
       20 47256 2 1  93 ARG HH11 H -10.577 -12.554  10.607 1.00 . B B .  93 ARG HH11 1 1 
       20 47257 2 1  93 ARG HH12 H -10.995 -13.940  11.560 1.00 . B B .  93 ARG HH12 1 1 
       20 47258 2 1  93 ARG HH21 H -14.167 -14.344  10.127 1.00 . B B .  93 ARG HH21 1 1 
       20 47259 2 1  93 ARG HH22 H -13.035 -14.957  11.290 1.00 . B B .  93 ARG HH22 1 1 
       20 47260 2 1  93 ARG N    N -11.167  -7.975   5.347 1.00 . B B .  93 ARG N    1 1 
       20 47261 2 1  93 ARG NE   N -12.727 -12.463   9.291 1.00 . B B .  93 ARG NE   1 1 
       20 47262 2 1  93 ARG NH1  N -11.232 -13.275  10.849 1.00 . B B .  93 ARG NH1  1 1 
       20 47263 2 1  93 ARG NH2  N -13.272 -14.291  10.577 1.00 . B B .  93 ARG NH2  1 1 
       20 47264 2 1  93 ARG O    O -14.374  -8.008   6.817 1.00 . B B .  93 ARG O    1 1 
       20 47265 2 1  94 ILE C    C -14.514  -4.929   6.386 1.00 . B B .  94 ILE C    1 1 
       20 47266 2 1  94 ILE CA   C -13.611  -5.448   7.505 1.00 . B B .  94 ILE CA   1 1 
       20 47267 2 1  94 ILE CB   C -12.842  -4.267   8.129 1.00 . B B .  94 ILE CB   1 1 
       20 47268 2 1  94 ILE CD1  C -10.857  -3.680   9.616 1.00 . B B .  94 ILE CD1  1 1 
       20 47269 2 1  94 ILE CG1  C -11.750  -4.774   9.071 1.00 . B B .  94 ILE CG1  1 1 
       20 47270 2 1  94 ILE CG2  C -13.810  -3.368   8.889 1.00 . B B .  94 ILE CG2  1 1 
       20 47271 2 1  94 ILE H    H -11.762  -6.302   6.909 1.00 . B B .  94 ILE H    1 1 
       20 47272 2 1  94 ILE HA   H -14.231  -5.890   8.272 1.00 . B B .  94 ILE HA   1 1 
       20 47273 2 1  94 ILE HB   H -12.393  -3.690   7.333 1.00 . B B .  94 ILE HB   1 1 
       20 47274 2 1  94 ILE HD11 H -10.115  -4.113  10.270 1.00 . B B .  94 ILE HD11 1 1 
       20 47275 2 1  94 ILE HD12 H -11.453  -2.969  10.169 1.00 . B B .  94 ILE HD12 1 1 
       20 47276 2 1  94 ILE HD13 H -10.364  -3.176   8.797 1.00 . B B .  94 ILE HD13 1 1 
       20 47277 2 1  94 ILE HG12 H -12.211  -5.271   9.911 1.00 . B B .  94 ILE HG12 1 1 
       20 47278 2 1  94 ILE HG13 H -11.126  -5.478   8.541 1.00 . B B .  94 ILE HG13 1 1 
       20 47279 2 1  94 ILE HG21 H -13.260  -2.583   9.386 1.00 . B B .  94 ILE HG21 1 1 
       20 47280 2 1  94 ILE HG22 H -14.343  -3.953   9.622 1.00 . B B .  94 ILE HG22 1 1 
       20 47281 2 1  94 ILE HG23 H -14.515  -2.931   8.196 1.00 . B B .  94 ILE HG23 1 1 
       20 47282 2 1  94 ILE N    N -12.725  -6.488   7.001 1.00 . B B .  94 ILE N    1 1 
       20 47283 2 1  94 ILE O    O -15.676  -4.603   6.626 1.00 . B B .  94 ILE O    1 1 
       20 47284 2 1  95 ILE C    C -15.997  -5.438   3.916 1.00 . B B .  95 ILE C    1 1 
       20 47285 2 1  95 ILE CA   C -14.789  -4.510   3.992 1.00 . B B .  95 ILE CA   1 1 
       20 47286 2 1  95 ILE CB   C -14.007  -4.649   2.661 1.00 . B B .  95 ILE CB   1 1 
       20 47287 2 1  95 ILE CD1  C -13.018  -2.325   2.460 1.00 . B B .  95 ILE CD1  1 1 
       20 47288 2 1  95 ILE CG1  C -12.743  -3.795   2.665 1.00 . B B .  95 ILE CG1  1 1 
       20 47289 2 1  95 ILE CG2  C -14.895  -4.240   1.498 1.00 . B B .  95 ILE CG2  1 1 
       20 47290 2 1  95 ILE H    H -13.022  -5.046   5.044 1.00 . B B .  95 ILE H    1 1 
       20 47291 2 1  95 ILE HA   H -15.120  -3.481   4.095 1.00 . B B .  95 ILE HA   1 1 
       20 47292 2 1  95 ILE HB   H -13.740  -5.686   2.527 1.00 . B B .  95 ILE HB   1 1 
       20 47293 2 1  95 ILE HD11 H -13.650  -1.962   3.257 1.00 . B B .  95 ILE HD11 1 1 
       20 47294 2 1  95 ILE HD12 H -13.514  -2.179   1.511 1.00 . B B .  95 ILE HD12 1 1 
       20 47295 2 1  95 ILE HD13 H -12.086  -1.779   2.465 1.00 . B B .  95 ILE HD13 1 1 
       20 47296 2 1  95 ILE HG12 H -12.240  -3.910   3.613 1.00 . B B .  95 ILE HG12 1 1 
       20 47297 2 1  95 ILE HG13 H -12.089  -4.125   1.871 1.00 . B B .  95 ILE HG13 1 1 
       20 47298 2 1  95 ILE HG21 H -15.755  -4.889   1.459 1.00 . B B .  95 ILE HG21 1 1 
       20 47299 2 1  95 ILE HG22 H -14.340  -4.318   0.576 1.00 . B B .  95 ILE HG22 1 1 
       20 47300 2 1  95 ILE HG23 H -15.219  -3.218   1.640 1.00 . B B .  95 ILE HG23 1 1 
       20 47301 2 1  95 ILE N    N -13.980  -4.861   5.161 1.00 . B B .  95 ILE N    1 1 
       20 47302 2 1  95 ILE O    O -17.138  -4.999   3.770 1.00 . B B .  95 ILE O    1 1 
       20 47303 2 1  96 ASN C    C -17.628  -7.777   5.211 1.00 . B B .  96 ASN C    1 1 
       20 47304 2 1  96 ASN CA   C -16.767  -7.751   3.949 1.00 . B B .  96 ASN CA   1 1 
       20 47305 2 1  96 ASN CB   C -16.139  -9.128   3.710 1.00 . B B .  96 ASN CB   1 1 
       20 47306 2 1  96 ASN CG   C -17.162 -10.209   3.391 1.00 . B B .  96 ASN CG   1 1 
       20 47307 2 1  96 ASN H    H -14.794  -7.011   4.196 1.00 . B B .  96 ASN H    1 1 
       20 47308 2 1  96 ASN HA   H -17.396  -7.498   3.111 1.00 . B B .  96 ASN HA   1 1 
       20 47309 2 1  96 ASN HB2  H -15.450  -9.060   2.882 1.00 . B B .  96 ASN HB2  1 1 
       20 47310 2 1  96 ASN HB3  H -15.596  -9.423   4.596 1.00 . B B .  96 ASN HB3  1 1 
       20 47311 2 1  96 ASN HD21 H -18.247  -8.939   2.312 1.00 . B B .  96 ASN HD21 1 1 
       20 47312 2 1  96 ASN HD22 H -18.856 -10.551   2.410 1.00 . B B .  96 ASN HD22 1 1 
       20 47313 2 1  96 ASN N    N -15.726  -6.733   4.043 1.00 . B B .  96 ASN N    1 1 
       20 47314 2 1  96 ASN ND2  N -18.192  -9.863   2.630 1.00 . B B .  96 ASN ND2  1 1 
       20 47315 2 1  96 ASN O    O -18.763  -8.247   5.185 1.00 . B B .  96 ASN O    1 1 
       20 47316 2 1  96 ASN OD1  O -17.014 -11.355   3.810 1.00 . B B .  96 ASN OD1  1 1 
       20 47317 2 1  97 ALA C    C -18.955  -6.124   7.375 1.00 . B B .  97 ALA C    1 1 
       20 47318 2 1  97 ALA CA   C -17.860  -7.162   7.546 1.00 . B B .  97 ALA CA   1 1 
       20 47319 2 1  97 ALA CB   C -16.964  -6.781   8.708 1.00 . B B .  97 ALA CB   1 1 
       20 47320 2 1  97 ALA H    H -16.151  -6.993   6.305 1.00 . B B .  97 ALA H    1 1 
       20 47321 2 1  97 ALA HA   H -18.308  -8.122   7.759 1.00 . B B .  97 ALA HA   1 1 
       20 47322 2 1  97 ALA HB1  H -17.548  -6.750   9.615 1.00 . B B .  97 ALA HB1  1 1 
       20 47323 2 1  97 ALA HB2  H -16.534  -5.807   8.524 1.00 . B B .  97 ALA HB2  1 1 
       20 47324 2 1  97 ALA HB3  H -16.175  -7.510   8.811 1.00 . B B .  97 ALA HB3  1 1 
       20 47325 2 1  97 ALA N    N -17.089  -7.280   6.315 1.00 . B B .  97 ALA N    1 1 
       20 47326 2 1  97 ALA O    O -20.072  -6.284   7.868 1.00 . B B .  97 ALA O    1 1 
       20 47327 2 1  98 ARG C    C -20.087  -4.187   4.933 1.00 . B B .  98 ARG C    1 1 
       20 47328 2 1  98 ARG CA   C -19.569  -4.008   6.353 1.00 . B B .  98 ARG CA   1 1 
       20 47329 2 1  98 ARG CB   C -18.917  -2.630   6.538 1.00 . B B .  98 ARG CB   1 1 
       20 47330 2 1  98 ARG CD   C -16.946  -1.135   6.090 1.00 . B B .  98 ARG CD   1 1 
       20 47331 2 1  98 ARG CG   C -17.668  -2.413   5.699 1.00 . B B .  98 ARG CG   1 1 
       20 47332 2 1  98 ARG CZ   C -17.561   1.228   6.462 1.00 . B B .  98 ARG CZ   1 1 
       20 47333 2 1  98 ARG H    H -17.702  -4.998   6.307 1.00 . B B .  98 ARG H    1 1 
       20 47334 2 1  98 ARG HA   H -20.398  -4.101   7.039 1.00 . B B .  98 ARG HA   1 1 
       20 47335 2 1  98 ARG HB2  H -19.635  -1.869   6.273 1.00 . B B .  98 ARG HB2  1 1 
       20 47336 2 1  98 ARG HB3  H -18.650  -2.510   7.578 1.00 . B B .  98 ARG HB3  1 1 
       20 47337 2 1  98 ARG HD2  H -16.701  -1.183   7.140 1.00 . B B .  98 ARG HD2  1 1 
       20 47338 2 1  98 ARG HD3  H -16.035  -1.061   5.514 1.00 . B B .  98 ARG HD3  1 1 
       20 47339 2 1  98 ARG HE   H -18.471  -0.010   5.177 1.00 . B B .  98 ARG HE   1 1 
       20 47340 2 1  98 ARG HG2  H -17.000  -3.249   5.843 1.00 . B B .  98 ARG HG2  1 1 
       20 47341 2 1  98 ARG HG3  H -17.952  -2.352   4.658 1.00 . B B .  98 ARG HG3  1 1 
       20 47342 2 1  98 ARG HH11 H -16.097   0.539   7.683 1.00 . B B .  98 ARG HH11 1 1 
       20 47343 2 1  98 ARG HH12 H -16.501   2.212   7.883 1.00 . B B .  98 ARG HH12 1 1 
       20 47344 2 1  98 ARG HH21 H -18.998   2.204   5.413 1.00 . B B .  98 ARG HH21 1 1 
       20 47345 2 1  98 ARG HH22 H -18.151   3.167   6.581 1.00 . B B .  98 ARG HH22 1 1 
       20 47346 2 1  98 ARG N    N -18.620  -5.065   6.656 1.00 . B B .  98 ARG N    1 1 
       20 47347 2 1  98 ARG NE   N -17.756   0.059   5.848 1.00 . B B .  98 ARG NE   1 1 
       20 47348 2 1  98 ARG NH1  N -16.644   1.335   7.418 1.00 . B B .  98 ARG NH1  1 1 
       20 47349 2 1  98 ARG NH2  N -18.296   2.284   6.126 1.00 . B B .  98 ARG NH2  1 1 
       20 47350 2 1  98 ARG O    O -20.234  -3.226   4.175 1.00 . B B .  98 ARG O    1 1 
       20 47351 2 1  99 LYS C    C -22.160  -5.127   2.933 1.00 . B B .  99 LYS C    1 1 
       20 47352 2 1  99 LYS CA   C -20.832  -5.789   3.253 1.00 . B B .  99 LYS CA   1 1 
       20 47353 2 1  99 LYS CB   C -20.964  -7.305   3.093 1.00 . B B .  99 LYS CB   1 1 
       20 47354 2 1  99 LYS CD   C -21.717  -9.499   4.055 1.00 . B B .  99 LYS CD   1 1 
       20 47355 2 1  99 LYS CE   C -22.379 -10.202   5.229 1.00 . B B .  99 LYS CE   1 1 
       20 47356 2 1  99 LYS CG   C -21.750  -7.986   4.205 1.00 . B B .  99 LYS CG   1 1 
       20 47357 2 1  99 LYS H    H -20.243  -6.152   5.250 1.00 . B B .  99 LYS H    1 1 
       20 47358 2 1  99 LYS HA   H -20.095  -5.436   2.552 1.00 . B B .  99 LYS HA   1 1 
       20 47359 2 1  99 LYS HB2  H -21.469  -7.506   2.158 1.00 . B B .  99 LYS HB2  1 1 
       20 47360 2 1  99 LYS HB3  H -19.976  -7.740   3.060 1.00 . B B .  99 LYS HB3  1 1 
       20 47361 2 1  99 LYS HD2  H -22.239  -9.769   3.151 1.00 . B B .  99 LYS HD2  1 1 
       20 47362 2 1  99 LYS HD3  H -20.688  -9.821   3.986 1.00 . B B .  99 LYS HD3  1 1 
       20 47363 2 1  99 LYS HE2  H -22.209 -11.264   5.138 1.00 . B B .  99 LYS HE2  1 1 
       20 47364 2 1  99 LYS HE3  H -21.929  -9.845   6.144 1.00 . B B .  99 LYS HE3  1 1 
       20 47365 2 1  99 LYS HG2  H -21.316  -7.719   5.157 1.00 . B B .  99 LYS HG2  1 1 
       20 47366 2 1  99 LYS HG3  H -22.776  -7.651   4.167 1.00 . B B .  99 LYS HG3  1 1 
       20 47367 2 1  99 LYS HZ1  H -24.311 -10.369   4.450 1.00 . B B .  99 LYS HZ1  1 1 
       20 47368 2 1  99 LYS HZ2  H -24.035  -8.932   5.296 1.00 . B B .  99 LYS HZ2  1 1 
       20 47369 2 1  99 LYS HZ3  H -24.249 -10.378   6.140 1.00 . B B .  99 LYS HZ3  1 1 
       20 47370 2 1  99 LYS N    N -20.364  -5.440   4.586 1.00 . B B .  99 LYS N    1 1 
       20 47371 2 1  99 LYS NZ   N -23.845  -9.952   5.282 1.00 . B B .  99 LYS NZ   1 1 
       20 47372 2 1  99 LYS O    O -22.447  -4.845   1.767 1.00 . B B .  99 LYS O    1 1 
       20 47373 2 1 100 GLU C    C -25.242  -5.394   3.248 1.00 . B B . 100 GLU C    1 1 
       20 47374 2 1 100 GLU CA   C -24.310  -4.338   3.842 1.00 . B B . 100 GLU CA   1 1 
       20 47375 2 1 100 GLU CB   C -24.314  -3.067   2.975 1.00 . B B . 100 GLU CB   1 1 
       20 47376 2 1 100 GLU CD   C -25.692  -1.282   1.830 1.00 . B B . 100 GLU CD   1 1 
       20 47377 2 1 100 GLU CG   C -25.688  -2.443   2.804 1.00 . B B . 100 GLU CG   1 1 
       20 47378 2 1 100 GLU H    H -22.612  -5.071   4.883 1.00 . B B . 100 GLU H    1 1 
       20 47379 2 1 100 GLU HA   H -24.662  -4.088   4.831 1.00 . B B . 100 GLU HA   1 1 
       20 47380 2 1 100 GLU HB2  H -23.666  -2.334   3.429 1.00 . B B . 100 GLU HB2  1 1 
       20 47381 2 1 100 GLU HB3  H -23.930  -3.314   1.995 1.00 . B B . 100 GLU HB3  1 1 
       20 47382 2 1 100 GLU HG2  H -26.367  -3.199   2.440 1.00 . B B . 100 GLU HG2  1 1 
       20 47383 2 1 100 GLU HG3  H -26.029  -2.089   3.765 1.00 . B B . 100 GLU HG3  1 1 
       20 47384 2 1 100 GLU N    N -22.954  -4.879   3.979 1.00 . B B . 100 GLU N    1 1 
       20 47385 2 1 100 GLU O    O -26.243  -5.761   3.869 1.00 . B B . 100 GLU O    1 1 
       20 47386 2 1 100 GLU OE1  O -25.527  -0.127   2.274 1.00 . B B . 100 GLU OE1  1 1 
       20 47387 2 1 100 GLU OE2  O -25.870  -1.518   0.615 1.00 . B B . 100 GLU OE2  1 1 
       20 47388 2 1 101 LYS C    C -27.140  -6.551   1.302 1.00 . B B . 101 LYS C    1 1 
       20 47389 2 1 101 LYS CA   C -25.655  -6.916   1.368 1.00 . B B . 101 LYS CA   1 1 
       20 47390 2 1 101 LYS CB   C -25.447  -8.281   2.036 1.00 . B B . 101 LYS CB   1 1 
       20 47391 2 1 101 LYS CD   C -25.217  -9.538  -0.142 1.00 . B B . 101 LYS CD   1 1 
       20 47392 2 1 101 LYS CE   C -25.694 -10.734  -0.951 1.00 . B B . 101 LYS CE   1 1 
       20 47393 2 1 101 LYS CG   C -25.934  -9.456   1.200 1.00 . B B . 101 LYS CG   1 1 
       20 47394 2 1 101 LYS H    H -24.078  -5.539   1.635 1.00 . B B . 101 LYS H    1 1 
       20 47395 2 1 101 LYS HA   H -25.275  -6.966   0.359 1.00 . B B . 101 LYS HA   1 1 
       20 47396 2 1 101 LYS HB2  H -24.393  -8.418   2.228 1.00 . B B . 101 LYS HB2  1 1 
       20 47397 2 1 101 LYS HB3  H -25.979  -8.292   2.976 1.00 . B B . 101 LYS HB3  1 1 
       20 47398 2 1 101 LYS HD2  H -25.415  -8.636  -0.702 1.00 . B B . 101 LYS HD2  1 1 
       20 47399 2 1 101 LYS HD3  H -24.155  -9.630   0.033 1.00 . B B . 101 LYS HD3  1 1 
       20 47400 2 1 101 LYS HE2  H -25.492 -11.634  -0.389 1.00 . B B . 101 LYS HE2  1 1 
       20 47401 2 1 101 LYS HE3  H -26.759 -10.643  -1.108 1.00 . B B . 101 LYS HE3  1 1 
       20 47402 2 1 101 LYS HG2  H -25.758 -10.370   1.745 1.00 . B B . 101 LYS HG2  1 1 
       20 47403 2 1 101 LYS HG3  H -26.993  -9.339   1.023 1.00 . B B . 101 LYS HG3  1 1 
       20 47404 2 1 101 LYS HZ1  H -23.983 -10.814  -2.148 1.00 . B B . 101 LYS HZ1  1 1 
       20 47405 2 1 101 LYS HZ2  H -25.292 -10.032  -2.885 1.00 . B B . 101 LYS HZ2  1 1 
       20 47406 2 1 101 LYS HZ3  H -25.280 -11.719  -2.744 1.00 . B B . 101 LYS HZ3  1 1 
       20 47407 2 1 101 LYS N    N -24.893  -5.886   2.062 1.00 . B B . 101 LYS N    1 1 
       20 47408 2 1 101 LYS NZ   N -25.017 -10.829  -2.272 1.00 . B B . 101 LYS NZ   1 1 
       20 47409 2 1 101 LYS O    O -28.021  -7.361   1.604 1.00 . B B . 101 LYS O    1 1 
       20 47410 2 1 102 LYS C    C -28.992  -4.803  -0.820 1.00 . B B . 102 LYS C    1 1 
       20 47411 2 1 102 LYS CA   C -28.757  -4.849   0.679 1.00 . B B . 102 LYS CA   1 1 
       20 47412 2 1 102 LYS CB   C -28.999  -3.475   1.310 1.00 . B B . 102 LYS CB   1 1 
       20 47413 2 1 102 LYS CD   C -30.244  -4.293   3.339 1.00 . B B . 102 LYS CD   1 1 
       20 47414 2 1 102 LYS CE   C -30.286  -4.334   4.858 1.00 . B B . 102 LYS CE   1 1 
       20 47415 2 1 102 LYS CG   C -29.048  -3.502   2.832 1.00 . B B . 102 LYS CG   1 1 
       20 47416 2 1 102 LYS H    H -26.652  -4.677   0.826 1.00 . B B . 102 LYS H    1 1 
       20 47417 2 1 102 LYS HA   H -29.434  -5.567   1.113 1.00 . B B . 102 LYS HA   1 1 
       20 47418 2 1 102 LYS HB2  H -28.204  -2.809   1.009 1.00 . B B . 102 LYS HB2  1 1 
       20 47419 2 1 102 LYS HB3  H -29.939  -3.085   0.947 1.00 . B B . 102 LYS HB3  1 1 
       20 47420 2 1 102 LYS HD2  H -31.149  -3.829   2.978 1.00 . B B . 102 LYS HD2  1 1 
       20 47421 2 1 102 LYS HD3  H -30.180  -5.303   2.963 1.00 . B B . 102 LYS HD3  1 1 
       20 47422 2 1 102 LYS HE2  H -30.277  -3.321   5.233 1.00 . B B . 102 LYS HE2  1 1 
       20 47423 2 1 102 LYS HE3  H -31.199  -4.822   5.167 1.00 . B B . 102 LYS HE3  1 1 
       20 47424 2 1 102 LYS HG2  H -28.144  -3.961   3.204 1.00 . B B . 102 LYS HG2  1 1 
       20 47425 2 1 102 LYS HG3  H -29.116  -2.488   3.197 1.00 . B B . 102 LYS HG3  1 1 
       20 47426 2 1 102 LYS HZ1  H -28.236  -4.613   5.150 1.00 . B B . 102 LYS HZ1  1 1 
       20 47427 2 1 102 LYS HZ2  H -29.122  -6.053   5.087 1.00 . B B . 102 LYS HZ2  1 1 
       20 47428 2 1 102 LYS HZ3  H -29.187  -5.081   6.468 1.00 . B B . 102 LYS HZ3  1 1 
       20 47429 2 1 102 LYS N    N -27.400  -5.307   0.933 1.00 . B B . 102 LYS N    1 1 
       20 47430 2 1 102 LYS NZ   N -29.127  -5.071   5.430 1.00 . B B . 102 LYS NZ   1 1 
       20 47431 2 1 102 LYS O    O -30.076  -4.464  -1.293 1.00 . B B . 102 LYS O    1 1 
       20 47432 2 1 103 ARG C    C -27.896  -6.745  -3.356 1.00 . B B . 103 ARG C    1 1 
       20 47433 2 1 103 ARG CA   C -28.022  -5.274  -2.994 1.00 . B B . 103 ARG CA   1 1 
       20 47434 2 1 103 ARG CB   C -26.916  -4.460  -3.670 1.00 . B B . 103 ARG CB   1 1 
       20 47435 2 1 103 ARG CD   C -28.241  -2.321  -3.679 1.00 . B B . 103 ARG CD   1 1 
       20 47436 2 1 103 ARG CG   C -26.930  -2.986  -3.296 1.00 . B B . 103 ARG CG   1 1 
       20 47437 2 1 103 ARG CZ   C -29.267  -0.084  -3.514 1.00 . B B . 103 ARG CZ   1 1 
       20 47438 2 1 103 ARG H    H -27.090  -5.307  -1.107 1.00 . B B . 103 ARG H    1 1 
       20 47439 2 1 103 ARG HA   H -28.986  -4.912  -3.317 1.00 . B B . 103 ARG HA   1 1 
       20 47440 2 1 103 ARG HB2  H -25.958  -4.873  -3.388 1.00 . B B . 103 ARG HB2  1 1 
       20 47441 2 1 103 ARG HB3  H -27.031  -4.539  -4.740 1.00 . B B . 103 ARG HB3  1 1 
       20 47442 2 1 103 ARG HD2  H -28.321  -2.301  -4.756 1.00 . B B . 103 ARG HD2  1 1 
       20 47443 2 1 103 ARG HD3  H -29.056  -2.897  -3.269 1.00 . B B . 103 ARG HD3  1 1 
       20 47444 2 1 103 ARG HE   H -27.636  -0.675  -2.524 1.00 . B B . 103 ARG HE   1 1 
       20 47445 2 1 103 ARG HG2  H -26.793  -2.894  -2.230 1.00 . B B . 103 ARG HG2  1 1 
       20 47446 2 1 103 ARG HG3  H -26.120  -2.487  -3.809 1.00 . B B . 103 ARG HG3  1 1 
       20 47447 2 1 103 ARG HH11 H -30.215  -1.335  -4.796 1.00 . B B . 103 ARG HH11 1 1 
       20 47448 2 1 103 ARG HH12 H -30.920   0.239  -4.638 1.00 . B B . 103 ARG HH12 1 1 
       20 47449 2 1 103 ARG HH21 H -28.560   1.387  -2.320 1.00 . B B . 103 ARG HH21 1 1 
       20 47450 2 1 103 ARG HH22 H -29.978   1.790  -3.235 1.00 . B B . 103 ARG HH22 1 1 
       20 47451 2 1 103 ARG N    N -27.946  -5.138  -1.554 1.00 . B B . 103 ARG N    1 1 
       20 47452 2 1 103 ARG NE   N -28.323  -0.956  -3.171 1.00 . B B . 103 ARG NE   1 1 
       20 47453 2 1 103 ARG NH1  N -30.208  -0.421  -4.387 1.00 . B B . 103 ARG NH1  1 1 
       20 47454 2 1 103 ARG NH2  N -29.269   1.127  -2.982 1.00 . B B . 103 ARG NH2  1 1 
       20 47455 2 1 103 ARG O    O -27.872  -7.604  -2.471 1.00 . B B . 103 ARG O    1 1 
       20 47456 2 1 104 ARG C    C -26.266  -8.760  -5.404 1.00 . B B . 104 ARG C    1 1 
       20 47457 2 1 104 ARG CA   C -27.712  -8.426  -5.077 1.00 . B B . 104 ARG CA   1 1 
       20 47458 2 1 104 ARG CB   C -28.624  -8.689  -6.277 1.00 . B B . 104 ARG CB   1 1 
       20 47459 2 1 104 ARG CD   C -30.661  -9.407  -4.937 1.00 . B B . 104 ARG CD   1 1 
       20 47460 2 1 104 ARG CG   C -30.106  -8.453  -5.995 1.00 . B B . 104 ARG CG   1 1 
       20 47461 2 1 104 ARG CZ   C -30.378  -9.883  -2.525 1.00 . B B . 104 ARG CZ   1 1 
       20 47462 2 1 104 ARG H    H -27.840  -6.327  -5.307 1.00 . B B . 104 ARG H    1 1 
       20 47463 2 1 104 ARG HA   H -28.027  -9.053  -4.256 1.00 . B B . 104 ARG HA   1 1 
       20 47464 2 1 104 ARG HB2  H -28.328  -8.040  -7.087 1.00 . B B . 104 ARG HB2  1 1 
       20 47465 2 1 104 ARG HB3  H -28.500  -9.716  -6.589 1.00 . B B . 104 ARG HB3  1 1 
       20 47466 2 1 104 ARG HD2  H -31.734  -9.292  -4.899 1.00 . B B . 104 ARG HD2  1 1 
       20 47467 2 1 104 ARG HD3  H -30.420 -10.419  -5.225 1.00 . B B . 104 ARG HD3  1 1 
       20 47468 2 1 104 ARG HE   H -29.502  -8.383  -3.512 1.00 . B B . 104 ARG HE   1 1 
       20 47469 2 1 104 ARG HG2  H -30.235  -7.440  -5.646 1.00 . B B . 104 ARG HG2  1 1 
       20 47470 2 1 104 ARG HG3  H -30.659  -8.590  -6.912 1.00 . B B . 104 ARG HG3  1 1 
       20 47471 2 1 104 ARG HH11 H -31.645 -11.149  -3.472 1.00 . B B . 104 ARG HH11 1 1 
       20 47472 2 1 104 ARG HH12 H -31.406 -11.461  -1.785 1.00 . B B . 104 ARG HH12 1 1 
       20 47473 2 1 104 ARG HH21 H -29.179  -8.801  -1.302 1.00 . B B . 104 ARG HH21 1 1 
       20 47474 2 1 104 ARG HH22 H -30.010 -10.128  -0.548 1.00 . B B . 104 ARG HH22 1 1 
       20 47475 2 1 104 ARG N    N -27.826  -7.046  -4.639 1.00 . B B . 104 ARG N    1 1 
       20 47476 2 1 104 ARG NE   N -30.112  -9.149  -3.605 1.00 . B B . 104 ARG NE   1 1 
       20 47477 2 1 104 ARG NH1  N -31.209 -10.913  -2.600 1.00 . B B . 104 ARG NH1  1 1 
       20 47478 2 1 104 ARG NH2  N -29.809  -9.580  -1.366 1.00 . B B . 104 ARG NH2  1 1 
       20 47479 2 1 104 ARG O    O -25.593  -9.368  -4.546 1.00 . B B . 104 ARG O    1 1 
       20 47480 2 1 104 ARG OXT  O -25.793  -8.391  -6.496 1.00 . B B . 104 ARG OXT  1 1 
    stop_

save_



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